DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14143.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
150 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
98 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 0 1 1 1 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 C > 0 0 12 0, 0.0 4,-1.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -46.7 -55.9 84.6 25.6
2 2 L H >> + 0 0 85 1,-0.2 4,-3.1 2,-0.2 5,-1.0 0.849 360.0 50.9 -59.5 -39.0 -55.4 80.9 25.9
3 3 S H >5S+ 0 0 26 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.973 106.3 51.7 -61.6 -55.6 -52.8 80.7 23.3
4 4 C H 45S+ 0 0 17 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.718 130.5 17.9 -63.1 -21.6 -50.6 83.4 24.6
5 5 Y H <5S+ 0 0 121 -4,-1.4 4,-0.3 3,-0.1 -2,-0.2 0.765 123.9 47.6-108.6 -38.6 -50.5 81.7 28.0
6 6 A H <5S+ 0 0 73 -4,-3.1 -3,-0.2 -5,-0.3 3,-0.2 0.912 128.4 24.7 -75.2 -40.4 -51.7 78.0 27.8
7 7 T S X S+ 0 0 35 -6,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.882 82.3 44.6 -62.3 -42.4 -46.8 79.7 25.3
9 9 L H > S+ 0 0 136 -4,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.878 111.9 55.1 -58.6 -36.5 -44.0 77.3 26.2
10 10 S H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.898 109.0 47.8 -62.8 -41.5 -45.3 75.0 23.4
11 11 G H X S+ 0 0 1 -4,-2.7 4,-3.7 2,-0.2 5,-0.3 0.900 107.8 54.9 -63.5 -40.5 -44.9 78.0 21.0
12 12 L H X S+ 0 0 53 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.938 114.9 40.1 -62.1 -44.1 -41.3 78.7 22.3
13 13 R H X S+ 0 0 137 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.955 117.7 48.2 -64.4 -48.7 -40.3 75.0 21.6
14 14 R H X S+ 0 0 71 -4,-2.9 4,-2.3 1,-0.2 8,-0.3 0.909 115.0 43.3 -64.0 -44.9 -42.1 74.9 18.4
15 15 R H < S+ 0 0 2 -4,-3.7 7,-0.4 1,-0.2 -1,-0.2 0.932 114.0 50.2 -64.3 -46.9 -40.8 78.2 17.1
16 16 C H < S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.854 111.9 47.5 -69.0 -34.0 -37.4 77.6 18.1
17 17 Q H < S+ 0 0 104 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.2 0.947 118.9 31.2 -62.1 -46.8 -37.2 74.1 16.6
18 18 R X - 0 0 104 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 -0.950 49.9-162.8-128.1 124.1 -38.7 75.0 13.2
19 19 N H > S+ 0 0 106 -2,-0.5 4,-2.3 2,-0.2 5,-0.2 0.910 105.2 48.6 -64.0 -39.8 -38.6 78.2 11.0
20 20 K H > S+ 0 0 168 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 111.6 48.5 -60.2 -44.9 -41.5 76.8 9.1
21 21 G H > S+ 0 0 4 1,-0.2 4,-2.6 -7,-0.2 -2,-0.2 0.882 111.7 50.1 -65.0 -41.6 -43.3 76.0 12.4
22 22 R H X S+ 0 0 16 -4,-2.4 4,-2.6 -7,-0.4 -1,-0.2 0.889 107.7 53.6 -70.4 -34.1 -42.7 79.5 13.7
23 23 V H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.940 113.4 43.3 -60.2 -46.4 -44.0 81.1 10.4
24 24 I H X S+ 0 0 61 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.885 110.2 53.7 -62.4 -42.8 -47.2 79.1 10.8
25 25 W H X S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 111.8 47.6 -67.9 -37.3 -47.5 79.8 14.5
26 26 Y H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.956 109.9 52.4 -59.5 -47.1 -47.2 83.7 13.6
27 27 D H X S+ 0 0 70 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.930 113.4 46.4 -60.4 -42.0 -49.8 83.4 10.8
28 28 Q H X S+ 0 0 95 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.855 111.3 46.6 -64.8 -44.4 -52.1 81.8 13.3
29 29 C H < S+ 0 0 12 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.869 110.4 54.4 -63.9 -40.0 -51.6 84.3 16.2
30 30 F H < S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.936 113.2 44.5 -63.2 -47.6 -52.1 87.2 13.8
31 31 L H < S+ 0 0 117 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.859 89.3 98.8 -62.5 -41.0 -55.4 85.7 12.7
32 32 F < + 0 0 62 -4,-2.2 -4,-0.0 1,-0.1 -3,-0.0 -0.328 43.6 171.2 -60.4 122.6 -56.6 84.8 16.1
33 33 I + 0 0 140 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.058 42.0 92.6-136.2 23.4 -59.2 87.4 17.4
34 34 N - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.979 46.7-168.1-123.1 133.7 -60.7 86.2 20.5
35 35 S - 0 0 41 -2,-0.4 3,-0.1 -34,-0.1 35,-0.1 -0.980 16.5-176.4-116.4 119.6 -59.4 86.9 24.0
36 36 I + 0 0 97 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.751 58.7 43.9-112.3 -31.9 -61.4 84.5 25.9
37 37 R - 0 0 148 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.999 49.4-175.9-108.0 117.7 -60.5 85.0 29.6
38 38 S + 0 0 73 -2,-0.5 29,-0.0 1,-0.1 -2,-0.0 -0.705 48.3 126.7 -85.6 62.6 -60.3 88.5 30.8
39 39 S + 0 0 62 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.959 60.3 30.5 -91.0 -59.3 -59.2 87.0 34.1
40 40 P S S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.746 107.1 53.2 -87.9 -22.8 -56.0 88.4 35.5
41 41 R + 0 0 90 25,-0.1 2,-0.2 2,-0.1 28,-0.0 -0.976 37.8 119.7-130.0 127.0 -55.7 92.0 34.3
42 42 K - 0 0 70 -2,-0.4 2,-0.3 -3,-0.1 24,-0.1 -0.777 65.0-118.5-126.1 134.6 -57.7 95.1 34.3
43 43 N - 0 0 10 -2,-0.2 9,-0.2 1,-0.1 5,-0.1 -0.610 58.5-156.7 -73.8 135.0 -55.7 97.8 36.2
44 44 D - 0 0 38 -2,-0.3 -1,-0.1 3,-0.2 7,-0.1 0.163 40.0 -87.2-108.7-169.1 -58.2 98.3 38.9
45 45 Y S S+ 0 0 236 1,-0.1 -2,-0.1 8,-0.0 -1,-0.0 0.271 123.6 57.8 -70.2 -8.4 -60.0 100.0 41.7
46 46 R S S+ 0 0 181 1,-0.1 2,-0.2 0, 0.0 -3,-0.1 0.928 93.6 24.6 -86.0 -71.1 -57.1 98.2 43.3
47 47 N - 0 0 49 1,-0.0 2,-0.8 0, 0.0 -3,-0.2 -0.622 51.5-110.3-140.5 158.0 -53.6 98.7 42.4
48 48 V + 0 0 66 -2,-0.2 2,-0.3 -5,-0.1 107,-0.1 -0.871 59.1 100.7 -96.8 108.9 -50.6 100.4 41.2
49 49 F S S- 0 0 111 -2,-0.8 2,-0.1 105,-0.2 107,-0.1 -0.510 82.5 -51.9-121.4-139.9 -48.9 99.5 38.2
50 50 S S S+ 0 0 6 -2,-0.3 102,-0.5 105,-0.1 90,-0.2 -0.459 94.6 65.0-121.6 36.9 -49.2 101.1 34.8
51 51 F S S- 0 0 3 101,-0.2 2,-0.3 100,-0.1 3,-0.2 -0.293 80.9 -4.5-113.4-129.1 -52.6 101.7 33.3
52 52 L + 0 0 26 -9,-0.2 101,-0.3 1,-0.2 3,-0.2 -0.387 58.9 110.4-104.1 122.7 -55.5 103.8 34.3
53 53 R S S+ 0 0 131 99,-0.8 2,-0.5 -2,-0.3 -1,-0.2 0.123 100.6 57.1-112.2 -12.7 -56.7 106.0 36.9
54 54 S S S+ 0 0 19 98,-1.2 -1,-0.1 -3,-0.2 156,-0.0 -0.984 96.8 19.8-115.1 119.4 -56.1 108.4 34.1
55 55 G + 0 0 19 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.662 35.0 174.1 110.3 126.0 -57.7 108.2 30.8
56 56 D + 0 0 76 -3,-0.1 2,-0.2 81,-0.0 -1,-0.1 -0.808 18.4 141.6-150.9 107.4 -60.4 106.8 28.9
57 57 K + 0 0 152 -2,-0.3 80,-0.3 4,-0.1 2,-0.2 -0.605 43.9 81.0-149.0 108.0 -61.4 107.5 25.3
58 58 Y S S- 0 0 141 -2,-0.2 7,-0.2 78,-0.1 6,-0.2 -0.420 73.0-123.8-158.7 153.6 -62.6 104.8 23.1
59 59 E S S+ 0 0 129 -2,-0.2 -2,-0.0 1,-0.2 5,-0.0 -0.329 90.3 54.7-123.5 174.4 -66.2 103.9 23.5
60 60 D S >> S- 0 0 141 -2,-0.1 3,-1.4 3,-0.1 4,-1.0 0.728 97.6-166.0 56.1 43.9 -68.4 100.8 24.3
61 61 N H 3> + 0 0 83 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.530 58.1 50.0 -64.8 -32.0 -65.7 101.7 26.6
62 62 L H 3> S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.891 111.0 50.5 -66.7 -40.2 -65.0 98.9 29.0
63 63 N H <> S+ 0 0 116 -3,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.888 109.0 52.1 -63.8 -39.2 -64.8 96.3 26.3
64 64 F H X S+ 0 0 28 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.900 109.6 49.3 -62.5 -42.4 -62.3 98.5 24.4
65 65 L H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 112.3 49.0 -62.3 -43.7 -60.1 98.8 27.5
66 66 T H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.908 109.1 52.6 -62.7 -40.7 -60.3 94.9 27.9
67 67 R H X S+ 0 0 121 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.916 109.0 48.9 -62.4 -41.5 -59.3 94.3 24.3
68 68 E H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.903 108.0 53.7 -65.9 -40.3 -56.3 96.5 24.7
69 69 V H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.933 110.8 48.7 -58.1 -40.7 -55.2 94.7 27.9
70 70 L H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.890 109.6 50.4 -62.0 -44.8 -55.5 91.6 25.8
71 71 S H < S+ 0 0 11 -4,-2.5 -2,-0.2 2,-0.2 5,-0.2 0.856 106.6 54.8 -64.8 -36.4 -53.4 93.1 22.9
72 72 Y H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 33,-0.3 0.924 112.6 44.5 -62.2 -44.1 -50.6 94.2 25.3
73 73 N H X S+ 0 0 17 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.906 111.5 52.6 -63.4 -42.7 -50.5 90.5 26.5
74 74 F H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.907 110.7 47.0 -63.0 -43.9 -50.6 89.2 23.0
75 75 P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.844 110.1 52.6 -68.6 -32.2 -47.6 91.5 22.0
76 76 T H X S+ 0 0 45 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.916 108.3 51.1 -64.4 -40.9 -45.6 90.5 25.0
77 77 G H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.876 110.1 50.3 -60.3 -42.0 -46.2 86.9 24.1
78 78 F H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.895 109.0 51.4 -64.4 -40.3 -45.0 87.7 20.6
79 79 I H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.879 107.0 51.7 -63.2 -39.1 -41.9 89.4 21.9
80 80 H H X S+ 0 0 84 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.886 109.6 52.8 -64.5 -39.3 -41.0 86.4 24.1
81 81 I H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.904 105.8 54.0 -48.4 -49.6 -41.4 84.3 20.9
82 82 S H X S+ 0 0 4 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.909 109.2 46.3 -61.1 -44.0 -39.1 86.6 19.3
83 83 Y H < S+ 0 0 85 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.903 113.2 48.3 -61.5 -42.6 -36.4 86.1 21.9
84 84 G H < S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 105.0 57.8 -69.5 -33.4 -36.7 82.4 22.0
85 85 E H < S- 0 0 23 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.820 96.1-149.6 -65.9 -27.9 -36.5 82.3 18.2
86 86 A < + 0 0 66 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.1 0.953 39.2 159.4 59.1 61.5 -33.1 84.1 18.7
87 87 P > - 0 0 4 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 -0.806 26.9-179.1-137.2 61.7 -33.8 85.7 15.4
88 88 S T 4 S- 0 0 58 -2,-0.4 -2,-0.1 1,-0.3 -3,-0.0 0.890 89.2 -15.7 -62.3 -46.8 -31.9 88.9 14.7
89 89 F T >4 S+ 0 0 145 33,-0.1 3,-0.8 2,-0.1 4,-0.5 0.325 121.9 92.2-118.9 5.3 -33.3 89.8 11.2
90 90 V T 34 S+ 0 0 77 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.916 97.2 28.0 -60.1 -43.6 -34.7 86.3 10.7
91 91 A T 3X S+ 0 0 0 -4,-0.9 4,-4.4 1,-0.2 5,-0.3 0.305 91.3 106.0 -99.2 9.6 -38.2 87.0 12.1
92 92 I H <> S+ 0 0 10 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.899 83.3 39.9 -59.4 -44.5 -38.2 90.7 11.2
93 93 I H > S+ 0 0 118 -4,-0.5 4,-2.2 -3,-0.2 5,-0.2 0.966 123.1 40.0 -66.0 -49.7 -40.7 90.5 8.3
94 94 L H > S+ 0 0 32 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.906 117.5 49.9 -63.7 -43.2 -43.0 88.0 9.9
95 95 Q H X S+ 0 0 0 -4,-4.4 4,-3.0 1,-0.2 5,-0.2 0.904 111.2 48.1 -64.1 -40.7 -42.7 89.6 13.3
96 96 C H X S+ 0 0 15 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.895 108.8 52.0 -63.5 -42.9 -43.5 93.1 12.0
97 97 R H < S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.0 46.0 -59.2 -40.5 -46.5 91.9 9.9
98 98 G H < S+ 0 0 10 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.900 114.4 43.1 -64.4 -45.6 -47.6 90.4 13.2
99 99 D H >< S+ 0 0 1 -4,-3.0 3,-0.8 -5,-0.1 -2,-0.2 0.527 83.2 120.4 -81.9 -11.9 -46.9 93.3 15.5
100 100 S T 3< S+ 0 0 25 -4,-2.0 29,-0.1 1,-0.2 3,-0.1 -0.316 79.2 7.8 -56.0 135.6 -48.3 95.9 13.3
101 101 Y T 3 S+ 0 0 175 27,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.848 105.4 112.6 53.8 47.8 -51.3 97.9 14.8
102 102 D < - 0 0 23 -3,-0.8 30,-0.4 26,-0.4 2,-0.3 -0.882 64.5-104.1-146.5 159.4 -51.0 96.4 18.3
103 103 S - 0 0 0 -2,-0.3 2,-0.5 -35,-0.1 27,-0.1 -0.734 18.6-158.3-101.8 130.7 -50.0 97.6 21.6
104 104 K - 0 0 1 -2,-0.3 2,-0.5 25,-0.2 36,-0.2 -0.913 5.3-157.0-109.9 134.8 -46.8 97.3 23.9
105 105 L - 0 0 22 -2,-0.5 2,-0.5 -33,-0.3 36,-0.1 -0.897 11.7-178.2-105.8 129.4 -46.6 97.6 27.7
106 106 Y - 0 0 12 -2,-0.5 2,-0.6 -56,-0.1 34,-0.1 -0.987 12.2-158.4-124.7 126.4 -43.4 98.5 29.1
107 107 A - 0 0 12 -2,-0.5 3,-0.2 3,-0.2 -2,-0.0 -0.945 7.8-153.5-110.9 121.2 -43.0 98.8 32.9
108 108 M S S+ 0 0 61 -2,-0.6 -1,-0.2 1,-0.2 47,-0.0 0.851 95.4 51.2 -61.6 -38.1 -40.0 100.9 33.7
109 109 V S S+ 0 0 83 46,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.907 105.9 70.4 -60.2 -42.3 -39.4 99.3 37.1
110 110 Q - 0 0 93 -3,-0.2 2,-0.5 2,-0.0 -3,-0.2 -0.527 69.5-163.0 -75.2 131.7 -39.6 95.9 35.3
111 111 C - 0 0 102 -2,-0.2 2,-0.5 -5,-0.1 3,-0.1 -0.978 6.0-175.6-125.1 123.8 -36.8 94.8 33.0
112 112 A >> - 0 0 23 -2,-0.5 4,-1.1 1,-0.1 3,-0.7 -0.979 18.9-149.9-110.8 126.0 -37.4 92.1 30.5
113 113 Q H 3> S+ 0 0 125 -2,-0.5 4,-1.7 1,-0.3 3,-0.3 0.841 98.4 60.0 -63.1 -36.6 -34.2 91.1 28.6
114 114 D H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.832 98.5 56.7 -65.1 -29.4 -36.4 90.1 25.7
115 115 I H <> S+ 0 0 15 -3,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.895 104.7 54.0 -61.3 -40.1 -37.7 93.7 25.5
116 116 L H X S+ 0 0 51 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.892 109.4 46.0 -58.7 -47.7 -34.1 94.8 25.2
117 117 R H X S+ 0 0 85 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.902 112.4 51.4 -62.7 -43.4 -33.5 92.5 22.1
118 118 C H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 8,-0.3 0.937 113.5 44.3 -61.5 -48.5 -36.8 93.6 20.5
119 119 K H < S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 118.2 44.2 -66.7 -39.8 -35.9 97.3 20.9
120 120 G H < S+ 0 0 31 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.898 124.8 26.9 -68.6 -47.7 -32.3 96.8 19.7
121 121 C H < S+ 0 0 36 -4,-2.8 2,-0.9 1,-0.2 3,-0.2 0.840 118.0 52.6 -83.2 -42.4 -32.8 94.5 16.7
122 122 L X + 0 0 1 -4,-2.3 4,-1.2 -5,-0.4 -1,-0.2 -0.803 44.8 164.1-114.3 92.4 -36.2 95.3 15.5
123 123 E H > S+ 0 0 112 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.906 80.8 61.2 -64.6 -35.5 -36.9 98.9 14.9
124 124 W H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 100.9 49.4 -60.9 -45.7 -39.9 97.8 12.9
125 125 S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 112.4 46.8 -64.0 -43.0 -41.7 96.0 15.8
126 126 I H X S+ 0 0 7 -4,-1.2 4,-1.6 -8,-0.3 -1,-0.2 0.905 113.4 49.8 -65.4 -39.3 -41.4 98.9 18.1
127 127 N H X S+ 0 0 65 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.895 108.2 53.5 -63.5 -39.3 -42.6 101.3 15.4
128 128 E H X S+ 0 0 27 -4,-2.7 -27,-1.1 1,-0.3 4,-1.0 0.865 107.2 51.0 -65.7 -37.2 -45.6 99.1 14.6
129 129 L H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.851 106.7 56.1 -62.4 -33.1 -46.5 99.2 18.1
130 130 S H X S+ 0 0 8 -4,-1.6 4,-1.8 2,-0.3 -2,-0.2 0.805 93.3 63.6 -65.1 -36.2 -46.2 103.0 18.0
131 131 K H X S+ 0 0 98 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.928 110.5 45.0 -53.0 -43.3 -48.6 103.4 15.2
132 132 C H X S+ 0 0 10 -4,-1.0 4,-1.0 -30,-0.4 -2,-0.3 0.834 105.0 58.4 -63.1 -40.2 -50.9 101.9 18.0
133 133 C H < S+ 0 0 8 -4,-1.3 6,-0.3 -31,-0.2 -2,-0.2 0.843 109.0 49.3 -59.9 -38.4 -49.7 104.1 20.9
134 134 H H < S+ 0 0 73 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.830 99.9 60.3 -69.6 -42.6 -50.7 107.1 18.9
135 135 G H < S- 0 0 64 -4,-1.1 2,-0.2 1,-0.2 -2,-0.2 0.739 128.0 -5.8 -60.0 -33.6 -54.3 106.0 17.9
136 136 K S < S- 0 0 33 -4,-1.0 3,-0.4 -3,-0.1 -1,-0.2 -0.886 82.5-108.1-166.3 175.8 -55.3 105.8 21.6
137 137 Q S S+ 0 0 43 -80,-0.3 -4,-0.1 -2,-0.2 -3,-0.1 0.234 75.0 94.4-111.9 6.4 -53.3 106.2 24.8
138 138 G + 0 0 6 13,-0.1 14,-0.7 14,-0.1 2,-0.6 0.608 64.1 108.3 -83.7 -1.8 -52.4 103.5 27.1
139 139 A + 0 0 0 -3,-0.4 11,-1.2 -6,-0.3 2,-0.3 -0.589 34.9 173.1 -83.9 119.2 -49.1 102.7 25.7
140 140 R E +A 149 0A 11 -2,-0.6 9,-0.2 -36,-0.2 -36,-0.2 -0.623 15.5 177.1 -70.4 167.9 -45.7 103.3 27.1
141 141 V E +A 148 0A 0 7,-2.3 7,-3.7 -2,-0.3 2,-0.3 -0.473 23.9 143.8-163.0 117.4 -43.4 101.5 24.6
142 142 L - 0 0 2 5,-0.3 2,-0.3 -2,-0.1 -23,-0.1 -0.924 28.2-174.3-156.9 149.7 -39.8 102.2 25.8
143 143 G > - 0 0 1 -2,-0.3 4,-0.5 1,-0.1 3,-0.2 -0.925 44.9-116.4-140.5 169.4 -36.3 100.8 26.1
144 144 T T 4 S+ 0 0 95 -2,-0.3 2,-1.0 1,-0.3 -1,-0.1 0.819 131.8 53.5 -63.9 -40.2 -33.0 101.8 27.6
145 145 E T 4 S- 0 0 95 -3,-0.1 -1,-0.3 -29,-0.1 30,-0.0 -0.913 127.6-122.3 -83.9 97.9 -32.3 101.5 23.8
146 146 C T 4 + 0 0 34 -2,-1.0 -2,-0.2 -3,-0.2 -4,-0.1 0.185 54.5 156.0 -77.8 152.8 -35.2 103.9 23.8
147 147 T < - 0 0 10 -4,-0.5 32,-0.4 1,-0.0 -5,-0.3 -0.036 49.3 -54.9-126.3-103.2 -38.6 104.4 22.5
148 148 L E -A 141 0A 4 -7,-3.7 -7,-2.3 30,-0.1 2,-0.5 -0.962 32.8-144.2-132.1 151.5 -41.7 106.6 23.9
149 149 R E +A 140 0A 21 -2,-0.3 2,-0.5 -9,-0.2 36,-0.3 -0.864 31.1 146.9-130.6 110.2 -43.7 107.0 27.1
150 150 Y - 0 0 22 -11,-1.2 2,-0.4 -2,-0.5 34,-0.2 -0.990 28.3-167.4-124.1 111.6 -47.3 107.8 27.4
151 151 E - 0 0 2 -2,-0.5 -12,-0.2 32,-0.1 -100,-0.1 -0.879 29.5-140.3-110.4 145.9 -48.7 106.1 30.4
152 152 L S S- 0 0 9 -14,-0.7 -98,-1.2 -102,-0.5 -99,-0.8 0.695 74.8 -69.2 -85.0 -17.6 -52.2 105.7 31.1
153 153 Y S S+ 0 0 4 -101,-0.3 -101,-0.2 -100,-0.2 34,-0.1 -0.933 90.0 44.9 177.5-110.6 -51.2 106.5 34.8
154 154 P + 0 0 0 0, 0.0 -105,-0.2 0, 0.0 -1,-0.1 0.087 34.1 164.9 -65.7 147.3 -49.5 105.6 38.2
155 155 M - 0 0 17 32,-0.2 2,-1.0 -105,-0.1 -46,-0.2 0.743 15.3-175.0-125.5 -26.1 -46.0 104.2 38.1
156 156 H + 0 0 122 31,-0.2 4,-0.2 1,-0.1 5,-0.1 -0.197 26.6 144.4 79.8 -31.0 -44.8 104.5 41.7
157 157 N - 0 0 65 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.0 -0.261 50.9-137.2 -63.2 120.4 -41.1 103.4 41.9
158 158 P S > S+ 0 0 95 0, 0.0 3,-0.9 0, 0.0 2,-0.8 0.482 94.3 74.3 -89.6 -8.6 -40.2 106.0 44.5
159 159 N T 3 S+ 0 0 109 1,-0.2 -2,-0.1 2,-0.1 5,-0.1 -0.540 89.9 71.2 -79.9 65.3 -36.9 107.1 43.1
160 160 N T 3 + 0 0 28 -2,-0.8 -1,-0.2 -4,-0.2 3,-0.1 0.242 68.7 85.0-137.0 6.4 -39.1 108.8 40.7
161 161 M S < S+ 0 0 105 -3,-0.9 30,-0.7 1,-0.1 29,-0.5 0.986 108.0 2.9 -84.9 -58.7 -40.7 111.6 42.5
162 162 I S S- 0 0 77 -4,-0.2 2,-0.2 28,-0.2 -1,-0.1 -0.695 95.6-127.6 -89.6 168.5 -38.1 114.4 42.3
163 163 E - 0 0 20 -2,-0.3 2,-2.3 -3,-0.1 3,-0.1 -0.721 27.8 -99.7-123.5 163.6 -35.0 113.4 40.1
164 164 D S >> S- 0 0 112 1,-0.2 3,-1.9 -2,-0.2 4,-1.0 -0.575 74.1-148.2 -78.3 77.1 -31.3 113.1 39.8
165 165 T H 3> S+ 0 0 63 -2,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.361 72.5 37.4 -60.4 -46.7 -32.6 116.1 38.1
166 166 E H 3> S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.830 115.0 52.9 -64.4 -39.2 -30.4 116.8 35.1
167 167 L H <> S+ 0 0 123 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.898 108.6 52.5 -62.4 -41.8 -29.8 113.2 34.1
168 168 F H X S+ 0 0 41 -4,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.895 111.6 45.1 -62.4 -42.3 -33.5 112.5 34.1
169 169 N H X S+ 0 0 11 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.914 114.4 45.7 -63.8 -47.6 -34.2 115.5 31.9
170 170 K H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 118.0 45.1 -64.9 -43.7 -31.4 114.9 29.4
171 171 K H X S+ 0 0 88 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.925 113.7 49.3 -64.8 -45.6 -32.4 111.1 29.2
172 172 T H X S+ 0 0 3 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.902 110.8 48.6 -61.7 -43.4 -36.1 111.8 29.0
173 173 R H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.915 113.0 50.9 -62.0 -42.9 -35.6 114.4 26.1
174 174 D H X S+ 0 0 74 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.924 113.5 44.0 -61.7 -43.2 -33.4 111.8 24.3
175 175 F H < S+ 0 0 18 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.903 112.9 50.5 -66.7 -43.0 -36.0 109.2 24.7
176 176 L H >< S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.772 101.1 63.9 -69.1 -26.2 -38.7 111.6 23.7
177 177 Y H 3< S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 86.9 71.0 -59.5 -42.2 -36.8 112.6 20.5
178 178 E T 3< S+ 0 0 97 -4,-1.1 2,-0.2 -3,-0.4 -1,-0.2 0.861 93.8 69.7 -43.5 -44.6 -37.1 109.1 19.2
179 179 L < - 0 0 8 -3,-0.7 25,-0.4 -4,-0.5 26,-0.3 -0.542 66.1-151.0 -86.9 131.9 -41.0 109.7 18.6
180 180 M S S+ 0 0 141 -2,-0.2 25,-2.1 1,-0.2 2,-0.4 0.963 94.5 36.3 -60.4 -41.2 -42.8 112.0 16.1
181 181 L E S-b 205 0B 50 23,-0.1 2,-0.4 25,-0.1 25,-0.2 -0.885 74.7-164.6-111.8 126.9 -45.6 112.2 18.7
182 182 E E -b 206 0B 1 23,-2.0 26,-1.1 -2,-0.4 25,-1.1 -0.942 9.6-172.7-115.1 148.4 -45.3 112.4 22.4
183 183 A E -b 208 0B 8 -2,-0.4 2,-0.5 24,-0.2 26,-0.2 -0.980 16.3-166.5-132.7 123.0 -47.8 111.9 25.0
184 184 T E -b 209 0B 11 24,-1.7 26,-3.3 -2,-0.4 -34,-0.1 -0.942 16.0-177.3-122.5 131.2 -46.6 112.7 28.6
185 185 T - 0 0 11 -2,-0.5 2,-0.6 -36,-0.3 26,-0.2 -0.977 6.0-169.0-120.6 111.0 -48.1 112.0 31.8
186 186 P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 26,-0.5 -0.886 15.6-163.5 -87.1 120.6 -46.2 113.3 35.0
187 187 N - 0 0 12 -2,-0.6 -32,-0.2 1,-0.2 -31,-0.2 -0.905 64.2 -26.9-118.3 117.1 -47.8 111.7 37.9
188 188 R S S+ 0 0 88 -2,-0.7 2,-0.7 24,-0.7 -1,-0.2 0.912 88.9 159.7 56.0 44.5 -47.3 113.0 41.3
189 189 T - 0 0 13 23,-0.3 -1,-0.2 1,-0.2 -27,-0.2 -0.870 24.3-171.4-112.1 107.1 -44.0 114.4 40.1
190 190 M + 0 0 106 -2,-0.7 2,-1.6 -29,-0.5 -28,-0.2 0.814 67.0 75.0 -63.5 -41.7 -42.8 117.3 42.4
191 191 M S S+ 0 0 81 -30,-0.7 -1,-0.2 2,-0.1 2,-0.2 -0.620 75.0 100.3 -91.5 82.4 -39.9 118.5 40.3
192 192 L + 0 0 15 -2,-1.6 -3,-0.0 3,-0.1 23,-0.0 -0.702 24.1 77.6-162.6 136.6 -41.2 120.5 37.4
193 193 Y S >> S+ 0 0 110 -2,-0.2 4,-1.3 30,-0.0 3,-0.7 -0.316 109.9 35.6-132.0 -47.9 -42.0 123.5 35.7
194 194 A H 3> S+ 0 0 83 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.825 120.8 61.0 -61.2 -25.2 -38.6 125.0 34.3
195 195 A H 3> S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.871 94.1 58.6 -60.6 -43.5 -38.2 121.2 33.9
196 196 G H <> S+ 0 0 6 -3,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.919 106.2 45.7 -52.9 -50.4 -41.1 120.7 31.6
197 197 E H X S+ 0 0 113 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.926 115.7 45.0 -66.8 -43.8 -39.9 123.0 29.0
198 198 K H < S+ 0 0 105 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.0 52.5 -64.5 -42.3 -36.3 121.7 29.0
199 199 K H < S+ 0 0 17 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.885 115.7 43.1 -59.3 -43.3 -37.4 118.1 29.1
200 200 L H >< S+ 0 0 29 -4,-2.5 3,-2.9 -5,-0.2 2,-1.3 0.862 89.5 89.3 -71.0 -39.6 -39.6 118.8 26.0
201 201 G T 3< S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 -0.169 77.7 62.7 -69.5 38.6 -37.2 121.0 23.8
202 202 T T 3 S+ 0 0 32 -2,-1.3 -1,-0.3 -3,-0.3 2,-0.1 0.436 100.3 69.4 -69.4 -39.0 -35.6 118.3 22.0
203 203 K < - 0 0 31 -3,-2.9 -26,-0.1 -4,-0.1 3,-0.1 -0.335 60.8-139.9-137.2 169.0 -38.8 117.2 20.4
204 204 K + 0 0 139 -25,-0.4 2,-0.5 1,-0.2 -23,-0.1 0.963 67.3 18.1-102.4 -78.6 -41.6 117.8 18.0
205 205 M E -b 181 0B 94 -25,-2.1 -23,-2.0 -26,-0.3 2,-0.7 -0.929 53.0-158.2-119.1 138.2 -45.3 117.2 18.2
206 206 Y E -b 182 0B 45 -2,-0.5 -23,-0.2 -25,-0.2 -25,-0.1 -0.818 7.3-173.5-126.1 97.0 -46.8 116.8 21.4
207 207 S E - 0 0B 40 -25,-1.1 23,-0.3 -2,-0.7 2,-0.2 0.777 63.4 -4.1 -71.3 -44.6 -50.0 115.0 20.9
208 208 S E -b 183 0B 1 -26,-1.1 -24,-1.7 21,-0.1 2,-0.4 -0.988 61.0-146.8-156.7 147.6 -51.6 115.0 24.6
209 209 Y E +b 184 0B 11 23,-0.3 2,-0.6 21,-0.3 -24,-0.2 -0.860 15.1 174.9-140.8 108.0 -50.5 116.2 28.2
210 210 S + 0 0 18 -26,-3.3 11,-0.0 -2,-0.4 23,-0.0 -0.927 8.8 164.2-108.6 124.0 -51.2 114.9 31.7
211 211 L - 0 0 2 -2,-0.6 4,-0.3 -26,-0.2 -24,-0.1 -0.299 45.2-141.2-119.2 46.7 -49.3 116.8 34.5
212 212 S - 0 0 6 -26,-0.5 -24,-0.7 2,-0.1 -23,-0.3 0.332 30.2 -50.3 -64.7 135.2 -51.6 115.3 36.9
213 213 K S S+ 0 0 111 22,-0.2 3,-0.4 1,-0.2 2,-0.2 -0.402 97.3 28.8 72.7-120.2 -53.1 117.1 40.0
214 214 R + 0 0 209 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.239 68.6 95.9-108.8 22.3 -51.3 119.1 42.7
215 215 L S S- 0 0 45 -4,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.982 122.4 -49.3 -56.6 -54.4 -48.0 121.0 42.2
216 216 V > - 0 0 72 -3,-0.4 4,-1.7 1,-0.1 5,-0.3 -0.824 51.3-120.6-159.8 159.8 -50.7 123.7 41.7
217 217 S H > S+ 0 0 41 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.948 108.7 40.4 -60.3 -51.7 -53.9 123.7 39.6
218 218 I H > S+ 0 0 118 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.876 114.4 46.6 -65.7 -50.0 -53.0 126.6 37.5
219 219 P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.969 119.4 44.2 -58.7 -48.3 -49.3 126.1 36.8
220 220 I H X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.887 125.0 30.1 -58.2 -52.0 -50.0 122.5 35.9
221 221 L H X S+ 0 0 11 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.658 108.8 65.7 -91.7 -25.5 -53.0 123.0 33.9
222 222 A H X S+ 0 0 42 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.958 110.7 42.1 -60.0 -41.5 -52.2 126.4 32.6
223 223 I H X S+ 0 0 13 -4,-1.8 4,-3.2 -5,-0.3 -2,-0.2 0.909 113.3 53.1 -71.4 -37.0 -49.2 124.5 30.8
224 224 Q H X S+ 0 0 7 -4,-1.2 4,-3.3 1,-0.2 -1,-0.2 0.911 109.7 51.2 -55.5 -42.8 -51.6 121.5 29.8
225 225 L H < S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.9 44.7 -63.4 -43.3 -53.8 124.0 28.3
226 226 L H < S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.893 119.6 43.1 -62.2 -42.9 -51.2 125.6 26.3
227 227 L H < S+ 0 0 38 -4,-3.2 2,-1.1 1,-0.2 -2,-0.2 0.896 95.1 90.0 -64.9 -43.3 -49.9 122.2 25.2
228 228 I < + 0 0 0 -4,-3.3 3,-0.2 -5,-0.2 -1,-0.2 -0.554 27.9 141.0 -74.9 81.5 -53.3 120.7 24.6
229 229 R S S+ 0 0 171 -2,-1.1 2,-0.5 1,-0.3 -1,-0.2 0.262 86.1 56.4 -99.4 -8.6 -54.6 121.3 20.9
230 230 S S S- 0 0 61 -23,-0.3 -21,-0.3 -3,-0.1 -1,-0.3 -0.850 104.1-155.6 -95.7 86.2 -55.9 117.8 21.3
231 231 V + 0 0 33 -2,-0.5 2,-0.3 -3,-0.2 -2,-0.1 -0.470 31.7 150.6 -49.9 122.2 -57.6 119.3 24.2
232 232 S + 0 0 45 -2,-0.2 -23,-0.3 -23,-0.1 2,-0.3 -0.834 11.9 168.8-148.8 132.9 -58.4 116.5 26.6
233 233 S - 0 0 40 -2,-0.3 3,-0.2 1,-0.1 -23,-0.1 -0.972 13.9-162.6-134.2 152.6 -58.6 117.0 30.2
234 234 L + 0 0 67 -2,-0.3 2,-0.8 1,-0.3 -1,-0.1 0.782 64.7 4.6-108.0 -81.9 -59.9 114.6 32.6
235 235 N + 0 0 138 2,-0.0 2,-0.6 1,-0.0 -1,-0.3 -0.881 55.5 172.5-104.3 115.3 -60.9 115.5 36.2
236 236 L + 0 0 32 -2,-0.8 4,-0.1 -3,-0.2 -3,-0.0 -0.913 3.4 169.6-111.4 102.5 -60.8 119.2 36.8
237 237 T + 0 0 111 -2,-0.6 2,-0.1 2,-0.1 -1,-0.1 0.622 47.8 107.0 -77.5 -15.8 -62.4 119.5 40.2
238 238 N S S- 0 0 42 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 -0.368 83.0-110.5 -65.4 135.5 -61.2 123.0 40.2
239 239 D - 0 0 140 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.484 40.0-112.4 -70.8 146.1 -64.0 125.7 39.8
240 240 Y + 0 0 104 -2,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.735 48.8 163.2-102.5 124.3 -63.5 127.3 36.3
241 241 L - 0 0 101 -2,-0.5 6,-0.2 2,-0.1 -3,-0.0 -0.754 42.2 -22.6-122.8 159.5 -62.5 130.9 36.4
242 242 N S S+ 0 0 148 1,-0.3 2,-1.9 -2,-0.2 5,-0.1 0.237 128.8 8.5 56.0-133.4 -61.1 133.7 34.4
243 243 H S S+ 0 0 107 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 -0.565 96.1 156.8 -87.7 81.0 -59.1 132.3 31.5
244 244 K > - 0 0 18 -2,-1.9 4,-1.7 -4,-0.1 -4,-0.1 -0.463 55.7-100.4 -97.5 174.3 -60.2 128.8 32.1
245 245 C T 4 S+ 0 0 6 2,-0.2 7,-0.3 1,-0.2 6,-0.1 0.819 120.0 43.1 -53.2 -48.9 -60.3 125.9 29.6
246 246 L T >4 S+ 0 0 105 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.871 111.4 56.8 -65.5 -41.4 -64.0 126.0 28.8
247 247 V T 34 S+ 0 0 96 1,-0.3 3,-0.2 -6,-0.2 -2,-0.2 0.834 121.3 26.8 -64.6 -38.4 -63.9 129.7 28.6
248 248 S T 3X S+ 0 0 10 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 -0.266 82.2 133.3-120.3 41.7 -61.2 129.7 25.9
249 249 Q H <> S+ 0 0 33 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.884 74.7 50.2 -62.1 -40.5 -62.2 126.3 24.7
250 250 G H 4 S+ 0 0 49 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.866 106.8 54.8 -62.5 -40.7 -62.0 127.6 21.2
251 251 K H 4 S+ 0 0 133 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.839 111.2 43.9 -58.5 -45.8 -58.6 129.0 21.7
252 252 Y H < S+ 0 0 18 -4,-2.0 -1,-0.2 -7,-0.3 -2,-0.2 0.747 107.6 57.8 -76.7 -25.5 -57.2 125.8 22.9
253 253 R < 0 0 148 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.934 360.0 360.0 -60.2 -47.0 -58.9 123.7 20.1
254 254 P 0 0 135 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.906 360.0 360.0-174.1 360.0 -57.1 126.0 17.5