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 .
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COMPND .
SOURCE .
AUTHOR .
258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15130.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
163 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
2 0.8 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 .
19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
109 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.7 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 0 1 0 0 1 0 0 2 0 0 2 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 5 0, 0.0 20,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-179.6 13.6 32.0 81.5
2 2 L + 0 0 36 1,-0.1 3,-0.4 3,-0.1 11,-0.0 0.788 360.0 56.1 -93.7 -22.2 13.8 32.1 77.6
3 3 R S S+ 0 0 112 1,-0.3 151,-0.8 17,-0.1 2,-0.5 0.798 115.1 34.9 -60.1 -41.2 11.1 34.7 78.0
4 4 C B S-A 153 0A 1 149,-0.2 2,-1.1 10,-0.1 -1,-0.3 -0.764 86.2-177.5-119.8 95.4 13.3 36.7 80.2
5 5 Q + 0 0 55 147,-1.7 147,-0.2 -2,-0.5 10,-0.1 -0.320 41.5 98.8-110.4 41.8 16.7 35.8 78.4
6 6 S S S- 0 0 46 -2,-1.1 2,-0.3 146,-0.1 10,-0.1 0.240 70.4 -85.2 -99.3-135.3 19.3 37.5 80.5
7 7 T + 0 0 118 8,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.968 32.9 168.3-148.8 132.3 21.6 35.9 83.3
8 8 D B >> -B 13 0B 64 5,-2.6 5,-1.6 -2,-0.3 4,-0.6 -0.929 52.4-110.1-113.3 140.8 21.8 34.9 86.8
9 9 E T 45S+ 0 0 128 -2,-0.3 2,-6.1 1,-0.2 4,-0.1 -0.023 80.0 3.2 -69.8 160.5 24.9 32.8 87.2
10 10 D T 45S+ 0 0 153 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.058 117.8 72.3 70.2 -50.4 25.6 29.2 87.9
11 11 R T 45S- 0 0 100 -2,-6.1 -1,-0.3 2,-0.2 -2,-0.2 0.743 95.7-139.2 -62.7 -22.5 21.8 28.6 87.9
12 12 G T <5 + 0 0 33 -4,-0.6 2,-0.4 1,-0.3 -3,-0.2 0.916 57.9 141.9 46.4 53.4 22.0 29.1 84.1
13 13 V B < -B 8 0B 3 -5,-1.6 -5,-2.6 -4,-0.1 2,-0.9 -0.988 51.7-139.4-129.5 134.8 18.7 31.0 84.8
14 14 S - 0 0 17 -2,-0.4 2,-0.5 -7,-0.3 -7,-0.2 -0.778 24.7-151.5-107.0 91.8 18.0 34.2 82.9
15 15 Y + 0 0 39 -2,-0.9 -8,-0.3 1,-0.2 3,-0.2 -0.572 42.3 144.8 -87.4 125.4 16.5 36.7 85.4
16 16 C S S- 0 0 79 1,-1.1 2,-0.3 -2,-0.5 -1,-0.2 0.668 94.1 -16.4 -89.3 -80.7 14.1 39.5 84.6
17 17 S S >> S- 0 0 31 1,-0.0 -1,-1.1 0, 0.0 4,-1.1 -0.729 70.4-114.5-107.6 160.3 12.3 39.2 87.8
18 18 Q H 3> S+ 0 0 142 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.678 117.0 71.7 -65.6 -22.3 12.6 36.1 90.1
19 19 E H 3> S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 95.4 47.3 -60.8 -46.0 8.9 35.8 89.1
20 20 C H <> S+ 0 0 16 -3,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.880 110.3 54.1 -63.3 -38.0 9.9 34.8 85.5
21 21 Q H X S+ 0 0 25 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.924 110.3 46.7 -60.6 -45.0 12.4 32.3 87.0
22 22 E H < S+ 0 0 124 -4,-2.5 4,-0.4 2,-0.2 3,-0.4 0.901 112.0 49.6 -60.1 -43.9 9.5 30.8 89.0
23 23 N H >< S+ 0 0 84 -4,-2.4 3,-0.6 1,-0.2 4,-0.2 0.901 116.2 43.3 -61.7 -42.6 7.3 30.7 86.0
24 24 S H 3X S+ 0 0 1 -4,-3.0 4,-3.8 1,-0.2 3,-0.5 0.453 80.4 100.7 -86.5 -3.2 10.1 29.0 84.0
25 25 K H 3X S+ 0 0 118 -4,-1.1 4,-2.4 -3,-0.4 5,-0.3 0.880 81.7 56.6 -42.2 -43.5 11.1 26.6 86.7
26 26 G H <> S+ 0 0 47 -3,-0.6 4,-1.1 -4,-0.4 -1,-0.3 0.952 116.0 36.6 -60.5 -43.3 9.0 24.0 84.8
27 27 F H > S+ 0 0 28 -3,-0.5 4,-1.8 -4,-0.2 -2,-0.2 0.919 117.4 49.5 -75.1 -39.7 11.2 24.8 81.7
28 28 L H X S+ 0 0 7 -4,-3.8 4,-3.4 1,-0.2 -3,-0.2 0.862 105.4 56.3 -66.6 -36.1 14.5 25.3 83.4
29 29 D H X S+ 0 0 68 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.882 105.3 53.5 -61.6 -39.4 14.2 22.1 85.4
30 30 V H < S+ 0 0 14 -4,-1.1 4,-0.4 -5,-0.3 -1,-0.2 0.903 124.2 28.3 -59.2 -42.5 13.9 20.1 82.2
31 31 E H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.1 5,-0.3 0.655 99.4 80.3 -93.5 -15.1 17.0 21.8 81.0
32 32 T H X S+ 0 0 17 -4,-3.4 4,-3.8 1,-0.2 5,-0.2 0.928 97.0 49.8 -61.3 -41.4 19.0 22.5 84.2
33 33 R H X S+ 0 0 112 -4,-0.9 4,-3.4 1,-0.2 5,-0.3 0.899 110.0 49.6 -62.0 -39.1 20.2 19.0 84.3
34 34 A H > S+ 0 0 11 -4,-0.4 4,-2.1 2,-0.2 5,-0.2 0.935 114.2 44.2 -62.7 -47.4 21.2 19.1 80.7
35 35 D H X S+ 0 0 39 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.922 121.9 42.3 -61.6 -44.0 23.2 22.4 81.2
36 36 W H X S+ 0 0 138 -4,-3.8 4,-0.6 -5,-0.3 -2,-0.2 0.749 116.9 43.3 -82.6 -22.2 24.6 21.0 84.4
37 37 S H X>S+ 0 0 29 -4,-3.4 4,-3.6 -5,-0.2 5,-0.6 0.730 107.3 56.0 -91.0 -23.2 25.4 17.6 83.3
38 38 S I <>S+ 0 0 10 -4,-2.1 5,-1.3 -5,-0.3 7,-0.3 0.872 104.4 60.7 -60.5 -38.7 26.9 18.4 79.9
39 39 F I <5S+ 0 0 149 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.830 118.1 26.6 -63.0 -36.4 29.1 20.5 82.2
40 40 D I <5S+ 0 0 119 -4,-0.6 -2,-0.2 4,-0.1 -1,-0.2 0.914 137.1 14.7 -81.4 -58.8 30.3 17.3 84.0
41 41 D I <5S+ 0 0 89 -4,-3.6 -3,-0.2 1,-0.1 -2,-0.1 0.900 111.9 57.7 -97.5 -50.8 29.9 14.6 81.5
42 42 Y I - 0 0 41 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.318 29.0-111.5 -72.9 161.9 20.5 24.4 67.6
52 52 I H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 138,-0.2 0.891 123.4 52.9 -58.0 -39.5 18.2 27.2 68.4
53 53 L H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 108.2 50.4 -62.3 -41.3 15.5 25.2 66.7
54 54 A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.911 109.4 52.2 -62.2 -42.6 16.3 22.1 68.9
55 55 R H X S+ 0 0 49 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.912 110.5 45.4 -60.5 -44.7 16.2 24.2 71.9
56 56 I H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 110.8 52.9 -67.4 -39.9 12.8 25.6 71.1
57 57 R H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.882 106.1 53.8 -63.0 -38.2 11.4 22.3 70.2
58 58 I H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.922 108.7 50.5 -59.5 -43.4 12.6 20.9 73.5
59 59 I H X S+ 0 0 26 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.903 110.0 49.9 -60.0 -43.9 10.6 23.8 75.1
60 60 I H X S+ 0 0 22 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.894 109.1 51.7 -63.5 -40.9 7.5 22.9 73.0
61 61 W H X S+ 0 0 38 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.915 110.9 46.7 -61.6 -44.6 7.7 19.3 74.1
62 62 L H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 114.3 49.1 -63.4 -41.8 7.9 20.2 77.7
63 63 H H X S+ 0 0 28 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.875 107.8 52.6 -64.4 -40.7 5.0 22.6 77.2
64 64 N H X S+ 0 0 31 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.882 108.9 51.7 -62.4 -40.2 2.8 20.1 75.4
65 65 A H X S+ 0 0 40 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.933 115.5 41.4 -62.9 -45.8 3.4 17.7 78.4
66 66 D H X S+ 0 0 77 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.893 116.1 47.6 -63.7 -45.5 2.3 20.3 80.8
67 67 A H X S+ 0 0 20 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.893 111.1 49.6 -68.7 -40.3 -0.5 21.6 78.8
68 68 R H X S+ 0 0 130 -4,-2.8 4,-1.0 1,-0.3 -1,-0.2 0.885 109.8 53.8 -68.7 -36.0 -2.1 18.0 78.0
69 69 L H X S+ 0 0 103 -4,-1.7 4,-2.0 -5,-0.3 3,-0.5 0.865 107.2 49.4 -64.1 -35.9 -1.8 17.2 81.5
70 70 N H X S+ 0 0 26 -4,-1.5 4,-3.1 2,-0.3 -2,-0.2 0.878 100.1 64.5 -65.8 -36.6 -3.8 20.5 82.4
71 71 T H < S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 106.9 47.4 -56.9 -32.8 -6.4 19.5 79.8
72 72 L H < S+ 0 0 137 -4,-1.0 -2,-0.3 -3,-0.5 -1,-0.2 0.941 123.9 24.8 -62.2 -56.8 -6.8 16.6 82.3
73 73 R H < S+ 0 0 178 -4,-2.0 -2,-0.2 5,-0.0 -3,-0.2 0.837 112.6 62.1 -92.8 -27.6 -7.0 18.4 85.5
74 74 D < - 0 0 43 -4,-3.1 2,-0.3 -5,-0.2 0, 0.0 -0.195 49.5-160.2 -75.1 160.9 -8.2 21.8 84.7
75 75 V + 0 0 129 -2,-0.0 3,-0.2 4,-0.0 -4,-0.1 -0.703 47.5 123.0-118.4 133.7 -11.0 23.5 83.3
76 76 E S > S- 0 0 158 -2,-0.3 2,-1.4 -5,-0.0 3,-0.6 -0.450 110.5 -73.0-124.1 66.1 -10.2 27.0 82.2
77 77 E T 3 - 0 0 139 1,-0.2 3,-0.1 -6,-0.0 0, 0.0 -0.832 67.0-115.6 57.8 -94.5 -11.5 25.8 78.9
78 78 G T 3 S+ 0 0 27 -2,-1.4 -1,-0.2 -3,-0.2 2,-0.1 0.487 95.6 85.6 128.4 28.9 -8.3 23.9 78.6
79 79 E S < S- 0 0 90 -3,-0.6 -12,-0.0 -9,-0.1 -4,-0.0 -0.619 86.9-115.2-160.8 94.0 -6.7 25.5 75.8
80 80 E > - 0 0 63 -2,-0.1 3,-4.2 2,-0.1 -3,-0.0 0.589 16.9 -92.6 -79.6-177.6 -4.9 28.4 77.2
81 81 L G > S+ 0 0 97 1,-0.4 3,-1.2 2,-0.2 4,-0.2 0.775 125.7 51.8 -59.6 -40.8 -4.8 32.1 77.4
82 82 R G 3 S+ 0 0 35 1,-0.3 113,-0.5 2,-0.1 -1,-0.4 0.685 113.8 50.8 -64.9 -19.2 -2.2 32.2 74.5
83 83 I G < + 0 0 6 -3,-4.2 -1,-0.3 1,-0.2 -2,-0.2 -0.024 62.9 120.8-113.2 29.7 -4.8 30.0 72.6
84 84 C S < S+ 0 0 71 -3,-1.2 -1,-0.2 1,-0.1 3,-0.1 0.924 95.0 20.2 -62.9 -39.7 -8.0 31.7 72.9
85 85 Y S S+ 0 0 160 1,-0.3 2,-0.4 -3,-0.3 -1,-0.1 0.921 134.0 23.6 -81.8 -51.6 -8.2 31.9 69.1
86 86 I - 0 0 35 -4,-0.3 -1,-0.3 2,-0.0 109,-0.1 -0.979 66.1-151.0-134.4 127.8 -5.9 29.3 67.8
87 87 D - 0 0 67 -2,-0.4 2,-2.3 2,-0.1 -8,-0.0 -0.368 44.5 -83.7 -93.6 173.3 -4.7 26.1 69.6
88 88 A S S+ 0 0 49 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.458 85.0 111.3 -82.3 70.6 -1.4 24.6 68.8
89 89 S + 0 0 66 -2,-2.3 -2,-0.1 1,-0.1 0, 0.0 -0.918 11.7 110.7-142.5 130.9 -2.1 22.6 65.8
90 90 M + 0 0 64 -2,-0.3 4,-0.1 45,-0.1 52,-0.1 -0.202 32.8 126.8-158.0 83.2 -1.2 22.6 62.2
91 91 G > + 0 0 7 3,-0.1 4,-2.1 2,-0.1 3,-0.1 0.951 61.7 63.1 -70.8 -47.2 1.1 19.9 61.3
92 92 Y H > S+ 0 0 165 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.671 98.6 39.6 -80.4 -46.8 -0.5 18.3 58.5
93 93 E H > S+ 0 0 155 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.869 123.1 46.3 -59.8 -46.3 -1.0 20.5 55.3
94 94 A H > S+ 0 0 9 2,-0.2 4,-3.9 1,-0.2 -2,-0.2 0.874 108.3 57.7 -60.7 -45.0 2.6 21.9 56.0
95 95 R H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.862 106.8 48.1 -60.2 -43.3 3.9 18.4 56.5
96 96 Q H X S+ 0 0 142 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.947 115.0 43.3 -62.2 -47.9 2.7 17.4 53.1
97 97 T H X S+ 0 0 57 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.918 112.7 53.3 -64.4 -42.3 4.2 20.3 51.5
98 98 I H X S+ 0 0 4 -4,-3.9 4,-4.0 1,-0.2 -1,-0.2 0.929 111.0 44.5 -65.5 -42.1 7.6 20.1 53.5
99 99 L H X S+ 0 0 61 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.923 114.8 49.4 -62.8 -45.4 8.2 16.5 52.6
100 100 S H < S+ 0 0 96 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.867 120.9 38.3 -63.3 -36.3 7.3 17.2 48.9
101 101 Q H < S- 0 0 73 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.965 135.7 -4.6 -73.3 -50.9 9.6 20.1 48.9
102 102 G H X> + 0 0 6 -4,-4.0 4,-1.4 -5,-0.2 5,-0.7 -0.211 58.8 138.4-165.5 50.2 12.4 19.1 50.9
103 103 F I <>S+ 0 0 111 -4,-1.5 5,-0.7 3,-0.3 -4,-0.1 0.546 78.9 71.3 -41.5 -25.1 12.9 15.8 52.8
104 104 G I >5S+ 0 0 44 -5,-0.2 4,-1.5 3,-0.1 5,-0.2 0.884 123.9 1.5 -66.9 -82.8 16.5 15.8 51.6
105 105 F I >5S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.977 140.6 45.0 -64.9 -46.2 17.7 18.7 53.7
106 106 L I X5S+ 0 0 6 -4,-1.4 4,-2.1 1,-0.2 -3,-0.3 0.944 117.1 42.6 -78.5 -35.6 14.6 19.5 55.7
107 107 C I >X S+ 0 0 4 -4,-3.7 4,-1.3 -5,-0.3 3,-1.0 0.531 83.5 101.3-106.2 -6.9 17.9 13.6 76.5
122 122 S T 3< S+ 0 0 69 -4,-1.7 5,-0.1 -5,-0.3 -1,-0.1 0.783 85.4 50.9 -53.3 -36.3 17.0 9.7 76.3
123 123 R T 34 S+ 0 0 173 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.882 122.1 33.2 -61.1 -43.6 18.1 9.0 79.8
124 124 L T <4 S+ 0 0 76 -3,-1.0 2,-0.3 -4,-0.2 -2,-0.2 0.398 112.4 59.2-101.9 1.2 16.1 11.8 81.1
125 125 K < - 0 0 18 -4,-1.3 2,-0.5 -3,-0.1 -95,-0.0 -0.937 67.0-128.1-134.2 150.0 13.1 12.0 79.0
126 126 T - 0 0 116 -2,-0.3 -3,-0.1 0, 0.0 -4,-0.0 -0.919 27.0-141.0-101.3 117.4 10.1 10.0 77.8
127 127 L - 0 0 98 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.150 7.5-159.8 -71.8 155.8 9.6 9.8 74.0
128 128 T - 0 0 78 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.726 60.6 -51.2-103.0 -70.8 5.9 9.9 72.5
129 129 T > - 0 0 65 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.941 38.2-116.0-161.6 154.9 6.3 8.4 69.0
130 130 P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.919 117.2 48.5 -57.0 -36.0 8.6 8.9 65.9
131 131 L H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.897 110.8 51.4 -66.8 -39.7 5.5 10.0 63.7
132 132 F H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 109.0 49.9 -61.6 -41.4 4.4 12.4 66.4
133 133 F H X S+ 0 0 18 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.868 109.2 51.6 -64.2 -37.9 7.9 13.9 66.5
134 134 S H X S+ 0 0 14 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.909 111.3 49.2 -62.5 -44.4 8.0 14.3 62.7
135 135 S H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 113.7 46.0 -60.9 -44.3 4.6 16.1 63.0
136 136 S H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.900 114.0 46.0 -65.4 -43.7 6.0 18.4 65.8
137 137 A H X S+ 0 0 5 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.886 113.3 49.6 -64.6 -41.5 9.2 19.2 64.1
138 138 A H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.875 111.8 51.1 -64.4 -39.6 7.4 19.9 60.7
139 139 S H X S+ 0 0 20 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.899 106.8 51.9 -64.7 -42.4 4.9 22.1 62.6
140 140 N H X S+ 0 0 14 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.894 108.8 51.6 -62.8 -40.7 7.6 24.1 64.3
141 141 R H < S+ 0 0 12 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.887 115.2 41.1 -63.4 -39.9 9.3 24.8 60.9
142 142 D H < S+ 0 0 38 -4,-2.0 -2,-0.2 -52,-0.1 -1,-0.2 0.919 132.0 22.1 -66.6 -47.5 6.1 26.0 59.3
143 143 G H < S+ 0 0 2 -4,-2.9 50,-0.4 -5,-0.2 -3,-0.2 0.550 89.1 112.7-107.9 -9.7 4.9 28.0 62.3
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147 147 I E -C 189 0C 26 42,-2.6 41,-2.7 -2,-0.4 42,-1.1 -0.814 23.6-177.9 -91.3 103.1 12.6 36.8 68.5
148 148 G + 0 0 22 -2,-0.9 39,-0.3 39,-0.2 38,-0.1 -0.900 41.0 91.7-113.5 111.0 14.9 39.4 67.2
149 149 P - 0 0 18 0, 0.0 36,-0.2 0, 0.0 31,-0.1 -0.685 68.8-125.8 166.3 112.7 15.5 42.3 69.5
150 150 P S S+ 0 0 44 0, 0.0 2,-1.5 0, 0.0 35,-0.1 0.899 92.3 63.8 -59.7 -49.0 18.3 42.4 72.1
151 151 P S S- 0 0 66 0, 0.0 2,-2.6 0, 0.0 -145,-0.1 -0.500 77.8-154.6 -74.7 92.6 16.7 43.1 75.5
152 152 I + 0 0 20 -2,-1.5 -147,-1.7 -147,-0.2 2,-0.5 -0.403 32.8 150.3 -90.3 79.1 14.6 40.0 75.8
153 153 R B +A 4 0A 140 -2,-2.6 2,-0.3 -149,-0.2 -149,-0.2 -0.891 8.9 158.7 -73.4 116.1 12.0 41.0 78.0
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158 158 E H 3> S+ 0 0 10 -3,-0.5 4,-2.7 1,-0.2 -1,-0.3 0.881 89.2 61.0 -63.9 -37.9 1.6 42.5 78.9
159 159 N H <> S+ 0 0 11 -3,-0.8 4,-1.5 -4,-0.4 -1,-0.2 0.878 106.9 43.8 -55.6 -44.6 0.5 39.5 77.0
160 160 A H X S+ 0 0 34 -4,-0.8 4,-2.6 -3,-0.2 -1,-0.2 0.893 112.6 54.7 -60.6 -44.8 -3.2 40.4 77.9
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163 163 I H <5S+ 0 0 34 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 109.4 54.8 -67.2 -40.6 -4.2 41.2 72.8
164 164 D H <5S- 0 0 99 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.880 92.0-157.0 -61.5 -38.5 -6.4 43.9 74.3
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166 166 V >< - 0 0 69 -5,-0.8 4,-3.4 1,-0.1 5,-0.3 -0.581 40.8-119.3 -77.9 143.4 -5.5 49.3 74.0
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168 168 G H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 116.3 42.1 -61.7 -48.1 -2.1 53.2 76.2
169 169 S H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 116.6 50.9 -62.7 -42.4 -0.5 49.5 76.4
170 170 C H X S+ 0 0 15 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.907 105.0 54.3 -64.6 -41.1 0.1 49.8 72.8
171 171 G H X S+ 0 0 37 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.923 113.3 45.7 -52.1 -47.2 1.9 53.2 73.1
172 172 E H X S+ 0 0 136 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.890 110.4 49.0 -65.5 -43.8 4.1 51.6 75.6
173 173 D H X S+ 0 0 12 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.853 109.0 57.1 -65.8 -33.0 4.8 48.4 73.6
174 174 L H X S+ 0 0 89 -4,-2.6 4,-3.1 2,-0.3 5,-0.2 0.910 102.4 53.1 -63.4 -38.4 5.6 50.9 70.7
175 175 L H X S+ 0 0 133 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.938 113.1 44.8 -52.1 -50.5 8.2 52.4 73.1
176 176 S H X S+ 0 0 41 -4,-2.2 4,-2.1 1,-0.2 -2,-0.3 0.942 112.7 49.9 -67.7 -36.5 9.4 48.8 73.3
177 177 L H X S+ 0 0 48 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.897 109.4 50.4 -64.6 -42.0 9.2 48.2 69.6
178 178 A H X S+ 0 0 51 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.894 110.5 52.3 -62.3 -39.4 11.1 51.4 68.7
179 179 A H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 107.5 48.6 -60.4 -44.6 13.7 50.4 71.1
180 180 A H < S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.1 48.1 -62.1 -42.5 14.1 47.0 69.6
181 181 S H < S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.2 44.3 -65.0 -42.3 14.4 48.8 66.2
182 182 V H < S+ 0 0 121 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.826 115.4 46.7 -66.6 -38.8 17.0 51.3 67.6
183 183 E S < S- 0 0 97 -4,-2.5 -3,-0.1 1,-0.3 2,-0.0 0.372 116.3 -56.5 -78.6-153.4 19.1 48.8 69.4
184 184 G - 0 0 36 1,-0.1 -1,-0.3 2,-0.1 66,-0.0 -0.323 28.3-135.1 -78.2-178.8 20.0 45.6 67.4
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186 186 G - 0 0 33 -38,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.339 46.8-115.2 -63.6 131.9 20.0 40.3 67.1
187 187 A + 0 0 48 -39,-0.3 -39,-0.2 1,-0.2 -1,-0.1 -0.609 34.7 175.6 -74.9 127.7 18.3 37.0 67.2
188 188 V - 0 0 41 -41,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.749 54.4 -51.8-106.1 -35.4 17.9 36.0 70.7
189 189 G E -C 147 0C 11 -42,-1.1 -42,-2.6 2,-0.0 -1,-0.4 -0.892 52.8 -82.1 169.1 171.2 15.9 32.8 70.3
190 190 H E +C 146 0C 26 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.480 39.0 170.5 -93.1 160.5 13.0 31.0 68.9
191 191 A E -C 145 0C 9 -46,-2.9 -46,-2.6 -2,-0.2 2,-0.5 -0.910 28.5-122.0-151.8 174.0 9.5 30.8 70.2
192 192 V + 0 0 42 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.1 -0.998 22.6 169.7-124.3 127.9 6.1 29.7 69.4
193 193 Y > - 0 0 29 -2,-0.5 4,-2.8 -50,-0.4 5,-0.2 -0.810 9.6-176.4-133.9 93.3 3.2 32.0 69.4
194 194 M H > S+ 0 0 17 -2,-0.4 4,-1.9 2,-0.2 5,-0.1 0.858 83.4 49.9 -62.7 -40.3 0.4 29.9 68.0
195 195 L H > S+ 0 0 5 -113,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.957 116.4 44.7 -59.3 -47.4 -2.2 32.6 67.9
196 196 P H >4 S+ 0 0 3 0, 0.0 3,-0.7 0, 0.0 -2,-0.2 0.864 110.2 56.2 -68.5 -31.1 0.4 34.9 66.2
197 197 S H 3< S+ 0 0 10 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.859 93.4 67.7 -67.7 -31.9 1.4 32.0 63.8
198 198 F H 3< S+ 0 0 117 -4,-1.9 -1,-0.2 -3,-0.2 -3,-0.1 0.822 82.3 100.7 -51.1 -32.3 -2.2 31.6 62.6
199 199 Y S << S- 0 0 42 -3,-0.7 2,-0.3 -4,-0.6 28,-0.2 -0.114 79.1-112.4 -56.9 156.7 -1.8 34.9 61.0
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201 201 H E +d 228 0D 80 -2,-0.3 2,-0.3 26,-0.2 28,-0.2 -0.614 38.3 160.5 -86.3 123.3 2.2 36.3 55.6
202 202 D - 0 0 48 26,-1.7 28,-0.0 -2,-0.5 0, 0.0 -0.938 41.9-132.9-129.9 154.5 2.4 39.4 53.2
203 203 C S S+ 0 0 104 -2,-0.3 29,-0.1 1,-0.3 -1,-0.1 0.624 115.9 26.3 -81.7 -18.7 5.1 41.8 51.9
204 204 D S S+ 0 0 103 24,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.504 89.4 176.5-131.1 70.0 3.0 44.8 52.6
205 205 P - 0 0 24 0, 0.0 2,-4.7 0, 0.0 3,-0.3 0.020 28.3-138.3 -83.2 20.9 1.1 43.0 55.3
206 206 N S S+ 0 0 43 -2,-0.4 12,-1.5 1,-0.2 22,-0.1 -0.147 73.6 5.1 71.0 -62.1 -1.2 45.7 56.6
207 207 A S S+ 0 0 11 -2,-4.7 10,-0.6 20,-0.8 21,-0.2 0.670 85.8 64.7-110.9 -90.7 -0.9 44.9 60.2
208 208 H B +e 228 0D 21 19,-1.4 21,-1.4 -3,-0.3 2,-0.2 0.249 25.9 174.7-100.3 162.7 1.0 42.6 62.6
209 209 S - 0 0 45 19,-0.2 2,-0.5 4,-0.0 4,-0.3 -0.885 47.1 -67.2-157.6-172.4 4.3 41.5 64.2
210 210 A S S+ 0 0 40 -2,-0.2 2,-0.4 1,-0.2 4,-0.1 0.130 74.9 114.8 -77.8 -0.1 5.9 39.2 66.8
211 211 G S S- 0 0 16 -2,-0.5 -1,-0.2 2,-0.4 3,-0.1 0.267 97.3 -92.3 -77.0 5.0 4.9 40.3 70.3
212 212 R S S+ 0 0 24 -2,-0.4 2,-0.2 -3,-0.2 -1,-0.2 0.350 122.2 31.8 75.6 6.1 2.8 37.2 71.3
213 213 A S S- 0 0 2 -4,-0.3 -2,-0.4 -51,-0.1 2,-0.2 -0.747 91.7-134.5-168.6 174.2 0.1 39.5 69.9
214 214 V - 0 0 4 -2,-0.2 2,-0.1 -4,-0.1 -4,-0.1 -0.566 6.5-113.5-143.2 163.9 0.4 41.9 67.2
215 215 F - 0 0 14 -2,-0.2 -1,-0.1 -8,-0.1 -53,-0.0 -0.460 13.2-127.7-126.1-173.8 -0.4 45.5 65.9
216 216 A + 0 0 64 1,-0.1 2,-0.3 -2,-0.1 -8,-0.1 0.113 24.6 170.8-123.2 -1.9 -2.3 47.4 63.4
217 217 T S S+ 0 0 111 -10,-0.6 2,-0.3 2,-0.1 -10,-0.2 0.228 70.5 12.8 -53.8 -28.3 -0.2 49.8 61.4
218 218 R S S- 0 0 103 -12,-1.5 0, 0.0 -2,-0.3 0, 0.0 -0.998 106.6 -55.8-149.1 150.1 -2.8 50.8 58.9
219 219 K - 0 0 197 -2,-0.3 2,-0.6 1,-0.1 -2,-0.1 0.356 43.2-166.3 -57.0 130.9 -6.6 50.3 58.6
220 220 I - 0 0 62 -4,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.937 16.7-150.1-109.3 122.6 -7.8 46.8 58.8
221 221 G > - 0 0 16 -2,-0.6 3,-1.4 1,-0.2 2,-0.2 -0.338 32.7 -77.2 -87.1 163.6 -11.4 46.7 57.7
222 222 A T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.473 121.9 13.1 -61.2 129.4 -14.0 44.3 58.8
223 223 G T 3 S+ 0 0 98 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.895 93.4 136.4 63.0 43.5 -13.4 41.0 57.1
224 224 D < - 0 0 76 -3,-1.4 -1,-0.3 3,-0.0 -4,-0.1 -0.574 65.4 -98.7-100.7 174.7 -10.0 42.0 55.9
225 225 L - 0 0 123 -2,-0.2 -25,-0.3 -3,-0.1 -3,-0.1 -0.253 31.6-125.1-118.5 35.9 -7.1 39.2 56.3
226 226 I - 0 0 67 1,-0.1 -26,-1.3 -27,-0.1 2,-0.2 0.674 38.5-163.9 55.5 49.5 -5.2 39.9 59.3
227 227 H E +d 200 0D 19 -22,-0.2 -19,-1.4 -28,-0.2 -20,-0.8 -0.552 12.8 175.6 -86.3 143.8 -1.7 40.0 57.6
228 228 T E -de 201 208D 3 -28,-2.8 -26,-1.7 -2,-0.2 2,-0.8 -0.913 35.7-114.3-139.7 163.3 1.6 39.8 59.3
229 229 A + 0 0 58 -21,-1.4 -19,-0.2 -2,-0.3 3,-0.2 -0.624 58.5 133.3 -97.7 67.8 5.4 39.6 58.5
230 230 K S S- 0 0 28 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.950 86.5 -32.5 -70.9 -62.5 6.4 36.2 59.7
231 231 P - 0 0 10 0, 0.0 -1,-0.4 0, 0.0 14,-0.2 -0.980 60.4-178.9-142.5 159.2 8.2 35.8 56.3
232 232 V + 0 0 26 12,-0.6 23,-0.2 -2,-0.3 3,-0.1 -0.673 32.0 117.9-155.6 117.1 7.9 36.9 52.7
233 233 V - 0 0 34 1,-0.5 2,-0.9 -2,-0.2 -1,-0.1 0.505 57.9-130.1-130.2 -1.4 9.9 36.3 49.6
234 234 A S S+ 0 0 82 1,-0.1 -1,-0.5 2,-0.0 7,-0.1 -0.872 73.4 90.4 64.3-111.3 7.7 34.4 47.0
235 235 C S S- 0 0 87 -2,-0.9 -1,-0.1 -3,-0.1 -2,-0.1 0.536 90.8 -15.6 -38.5-125.0 9.9 31.5 46.0
236 236 P S S- 0 0 85 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.726 81.4-123.9 -26.6-126.7 10.1 27.9 47.6
237 237 S S > S+ 0 0 24 -139,-0.1 4,-3.4 -4,-0.0 2,-1.1 -0.250 76.2 11.2-148.5 -90.2 8.5 27.9 51.0
238 238 L T 4 S+ 0 0 19 1,-0.2 -95,-0.0 3,-0.2 -144,-0.0 0.004 134.2 54.3 -71.7 33.9 9.4 27.1 54.6
239 239 L T > S+ 0 0 68 -2,-1.1 4,-1.3 3,-0.1 -1,-0.2 0.564 110.2 33.2-139.0 -72.5 12.6 27.0 52.9
240 240 K H > S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.870 124.1 53.5 -63.1 -37.3 13.2 30.2 51.1
241 241 L H X S+ 0 0 9 -4,-3.4 4,-1.2 2,-0.3 5,-0.3 0.807 97.7 57.3 -69.7 -34.2 11.2 31.7 54.0
242 242 D H > S+ 0 0 36 -5,-0.3 4,-2.1 2,-0.2 5,-0.4 0.941 116.9 41.0 -58.1 -42.5 13.2 30.4 56.9
243 243 S H X S+ 0 0 57 -4,-1.3 4,-2.2 1,-0.2 5,-0.3 0.931 116.3 47.3 -64.9 -51.9 16.0 32.2 55.1
244 244 V H < S+ 0 0 2 -4,-3.0 -12,-0.6 1,-0.2 11,-0.6 0.317 118.2 43.2 -90.9 12.4 14.0 35.3 54.2
245 245 C H X S+ 0 0 11 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.709 117.7 37.6 -94.5 -54.6 12.6 35.6 57.6
246 246 Y H X S+ 0 0 52 -4,-2.1 4,-0.9 -5,-0.3 -3,-0.2 0.897 120.3 49.5 -68.6 -41.1 15.6 34.9 59.9
247 247 L H >X>S+ 0 0 48 -4,-2.2 5,-1.4 -5,-0.4 4,-1.3 0.912 108.3 52.9 -66.9 -38.6 17.9 36.9 57.5
248 248 C H 345S+ 0 0 21 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.833 100.2 63.0 -70.0 -25.0 15.3 39.9 57.3
249 249 L H 3<5S+ 0 0 34 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.849 109.4 39.4 -59.6 -33.3 15.6 39.7 61.1
250 250 K H <<5S- 0 0 124 -3,-0.9 -2,-0.3 -4,-0.9 -1,-0.2 0.595 108.9-130.9 -75.7 -23.4 19.3 40.6 60.3
251 251 K T <5S+ 0 0 115 -4,-1.3 -3,-0.2 -5,-0.1 -4,-0.1 0.938 80.6 90.7 55.7 48.5 18.3 43.1 57.6
252 252 L S