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 .
163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13174.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.6 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 .
9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.5 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 2 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 105 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.4 29.0 28.1 58.9
2 2 V - 0 0 64 11,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.855 360.0 -88.1-162.5-175.7 25.9 28.5 56.8
3 3 S + 0 0 56 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 -0.919 36.5 177.4-115.1 105.9 24.4 26.6 53.9
4 4 E S S- 0 0 59 -2,-0.6 -1,-0.2 4,-0.1 2,-0.1 0.902 76.0 -30.4 -65.1 -46.0 25.9 28.0 50.6
5 5 K S S+ 0 0 120 -3,-0.1 4,-0.1 3,-0.1 9,-0.0 -0.080 80.3 124.5-140.1-123.1 24.0 25.5 48.7
6 6 W S S- 0 0 237 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.961 119.5 -5.8 46.2 64.9 22.8 22.0 49.5
7 7 G S S+ 0 0 88 1,-0.5 -1,-0.3 -3,-0.0 2,-0.2 0.351 111.7 135.7 100.3 -3.6 19.2 22.9 48.7
8 8 G - 0 0 35 1,-0.1 -1,-0.5 3,-0.0 2,-0.2 -0.504 43.1-148.5 -76.7 151.2 20.3 26.5 48.2
9 9 G - 0 0 45 3,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.482 31.7 -94.1-108.1-178.0 19.0 28.2 45.2
10 10 K S S+ 0 0 181 1,-0.2 43,-0.5 -2,-0.2 44,-0.3 0.930 121.4 55.2 -62.1 -44.0 20.5 30.9 43.1
11 11 I S S+ 0 0 107 42,-0.1 43,-1.5 1,-0.1 2,-0.6 0.907 104.1 57.0 -60.8 -44.1 18.9 33.6 45.1
12 12 Y S S- 0 0 121 41,-0.2 -3,-0.2 42,-0.1 -1,-0.1 -0.775 104.8 -19.3-108.6 125.6 20.2 32.6 48.4
13 13 Y - 0 0 83 -2,-0.6 39,-0.2 -5,-0.1 2,-0.1 0.628 49.0-175.0 71.3 135.5 23.7 32.2 49.4
14 14 M + 0 0 67 37,-1.3 38,-0.2 1,-0.5 3,-0.1 -0.169 61.6 9.8-129.0-133.1 26.8 31.8 47.3
15 15 L S S- 0 0 50 -2,-0.1 36,-1.1 1,-0.1 -1,-0.5 -0.225 84.3-111.9 -56.0 136.9 30.3 31.1 48.5
16 16 K - 0 0 25 34,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.394 17.2-129.5 -69.9 147.4 30.5 30.4 52.1
17 17 R S S+ 0 0 16 29,-0.2 -1,-0.1 1,-0.2 30,-0.1 0.852 98.2 75.1 -67.3 -35.4 32.1 33.0 54.2
18 18 S + 0 0 52 28,-0.1 -1,-0.2 2,-0.1 27,-0.1 0.846 68.0 104.4 -47.6 -46.3 34.4 30.5 56.0
19 19 S - 0 0 45 -3,-0.4 -1,-0.0 1,-0.2 -4,-0.0 -0.089 50.6-174.9 -45.7 103.8 36.5 30.3 52.9
20 20 W + 0 0 226 1,-0.1 2,-2.1 3,-0.0 -1,-0.2 0.858 66.0 86.4 -67.5 -42.2 39.5 32.4 53.9
21 21 L S S+ 0 0 173 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.448 86.6 52.1 -72.2 88.1 41.0 32.1 50.4
22 22 A + 0 0 37 -2,-2.1 2,-0.3 2,-0.0 0, 0.0 -0.722 57.4 140.2 157.5 158.0 39.1 35.0 49.0
23 23 T - 0 0 103 -2,-0.2 2,-0.5 13,-0.0 -2,-0.0 -0.871 58.9 -40.3 176.7-144.1 38.7 38.5 50.2
24 24 L - 0 0 64 -2,-0.3 2,-0.3 2,-0.1 4,-0.1 -0.938 43.2-151.6-115.3 127.9 38.6 41.9 48.5
25 25 L S S+ 0 0 181 -2,-0.5 2,-0.0 2,-0.1 -2,-0.0 -0.683 70.5 17.1 -85.0 150.3 40.8 42.7 45.6
26 26 G S S- 0 0 49 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.257 102.9 -65.8 83.6-175.7 41.6 46.4 45.3
27 27 L + 0 0 178 -2,-0.0 2,-0.3 4,-0.0 -2,-0.1 -0.968 57.5 154.0-121.7 125.7 41.1 48.9 48.1
28 28 L > - 0 0 95 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 -0.973 35.8-146.7-150.7 134.8 37.7 49.8 49.5
29 29 T H > S+ 0 0 43 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 0.970 103.3 42.0 -64.1 -52.0 36.8 51.1 52.9
30 30 V H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.836 110.6 58.6 -66.5 -34.3 33.4 49.4 53.1
31 31 A H > S+ 0 0 8 1,-0.2 4,-0.6 2,-0.2 5,-0.3 0.907 104.5 48.8 -63.4 -42.4 34.8 46.2 51.6
32 32 S H >X>S+ 0 0 41 -4,-1.8 5,-2.3 1,-0.2 4,-1.9 0.873 109.2 55.8 -65.7 -33.0 37.3 45.7 54.4
33 33 V I 3<>S+ 0 0 0 -4,-1.5 5,-2.6 1,-0.3 6,-0.3 0.972 108.0 46.2 -60.5 -51.9 34.6 46.3 56.8
34 34 S I 3<5S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.507 130.8 20.9 -71.1 -7.2 32.5 43.5 55.4
35 35 T I <<5S+ 0 0 17 -3,-0.8 4,-0.3 -4,-0.6 -2,-0.2 0.692 132.9 18.5-128.3 -58.2 35.4 41.2 55.3
36 36 I I X5S+ 0 0 95 -4,-1.9 4,-3.1 -5,-0.3 -3,-0.2 0.936 123.3 40.9 -81.2 -53.4 38.3 42.0 57.5
37 37 V I >>S+ 0 0 11 -6,-0.3 4,-3.0 -4,-0.3 5,-1.1 0.924 113.2 52.1 -64.9 -42.8 35.2 39.6 61.4
40 40 I H <5S+ 0 0 115 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.908 113.2 46.4 -63.0 -36.8 38.2 40.8 63.2
41 41 E H <5S+ 0 0 61 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.958 119.8 36.9 -67.2 -48.8 35.9 42.6 65.6
42 42 L H <5S- 0 0 57 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.696 105.9-127.0 -72.4 -23.7 33.6 39.6 66.2
43 43 D T <5S+ 0 0 137 -4,-3.0 2,-0.3 -5,-0.2 -3,-0.2 0.686 80.2 90.1 76.3 24.0 36.5 37.2 66.1
44 44 E > < - 0 0 82 -5,-1.1 3,-1.4 -6,-0.2 -2,-0.1 -0.817 54.6-165.8-154.2 119.9 34.8 35.1 63.4
45 45 A T 3 S+ 0 0 26 -2,-0.3 -1,-0.1 1,-0.3 -6,-0.1 0.804 89.8 79.4 -62.8 -28.3 35.0 35.3 59.6
46 46 T T 3 S+ 0 0 33 -3,-0.1 2,-0.3 -7,-0.1 -1,-0.3 0.854 93.1 52.9 -52.1 -39.5 32.1 33.0 59.8
47 47 R S < S+ 0 0 111 -3,-1.4 -3,-0.1 -30,-0.1 -5,-0.1 -0.765 84.3 73.0 -97.1 147.9 30.1 36.1 60.5
48 48 T S S- 0 0 10 -2,-0.3 -14,-0.1 -10,-0.1 -13,-0.0 0.237 98.7 -44.7 114.1 134.7 30.3 39.1 58.2
49 49 V - 0 0 41 1,-0.1 2,-0.1 6,-0.1 7,-0.1 0.340 57.1-146.6 -38.2 132.5 28.8 39.2 54.7
50 50 P - 0 0 17 0, 0.0 2,-0.6 0, 0.0 -34,-0.1 -0.453 29.1 -94.3 -89.9 168.2 29.2 36.2 52.5
51 51 L S S+ 0 0 87 -36,-1.1 -37,-1.3 -2,-0.1 2,-0.3 -0.773 75.6 123.7 -81.1 122.1 29.5 36.1 48.7
52 52 E S S- 0 0 30 -2,-0.6 -40,-0.1 -39,-0.2 -41,-0.1 -0.961 75.1-114.3-172.7 156.4 25.9 35.6 47.7
53 53 S S S+ 0 0 92 -43,-0.5 -1,-0.2 -2,-0.3 -41,-0.2 0.993 130.7 29.9 -61.2 -55.7 23.3 37.0 45.5
54 54 S S S+ 0 0 21 -43,-1.5 -2,-0.2 -44,-0.3 -42,-0.1 0.995 81.1 155.2 -58.1 -71.3 21.5 37.6 48.8
55 55 G + 0 0 14 1,-0.2 2,-0.3 -4,-0.2 -3,-0.1 0.806 35.7 129.8 51.9 30.4 24.8 38.0 50.6
56 56 R - 0 0 196 -7,-0.1 2,-0.5 -5,-0.1 -1,-0.2 -0.773 55.2-137.9-115.6 159.6 22.8 40.0 53.0
57 57 T > - 0 0 43 -2,-0.3 4,-0.7 1,-0.1 -8,-0.0 -0.980 4.7-163.5-120.2 125.0 22.6 39.9 56.8
58 58 V T >4 S+ 0 0 125 -2,-0.5 3,-0.7 1,-0.2 -1,-0.1 0.878 90.3 58.8 -68.5 -38.3 19.2 40.2 58.5
59 59 V T 3> S+ 0 0 88 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.859 94.0 64.5 -63.3 -35.8 20.8 40.9 61.8
60 60 L H >> S+ 0 0 21 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.872 92.5 63.4 -59.3 -36.3 22.7 43.9 60.6
61 61 T H << S+ 0 0 106 -3,-0.7 3,-0.5 -4,-0.7 -1,-0.3 0.912 99.4 52.5 -57.5 -43.6 19.5 45.8 59.9
62 62 P H 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.742 97.1 71.4 -65.4 -17.8 18.5 45.8 63.5
63 63 E H << S- 0 0 31 -3,-1.6 90,-0.4 -4,-0.8 2,-0.3 0.970 116.6 -64.3 -62.6 -49.7 21.9 47.2 64.2
64 64 Q < - 0 0 45 -4,-1.0 -1,-0.2 -3,-0.5 2,-0.2 -0.969 51.6 -78.6 176.6 170.9 21.0 50.6 62.7
65 65 V - 0 0 109 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.612 45.4-133.6 -88.9 152.5 20.1 52.5 59.6
66 66 K >> - 0 0 50 -2,-0.2 4,-0.8 1,-0.1 3,-0.6 -0.930 19.5-161.1-119.9 134.9 22.8 53.4 57.1
67 67 R H 3> S+ 0 0 145 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.697 94.1 73.7 -69.6 -25.8 23.5 56.7 55.4
68 68 G H 3> S+ 0 0 0 2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.841 91.9 52.1 -60.2 -36.5 25.5 54.5 53.0
69 69 K H <> S+ 0 0 117 -3,-0.6 4,-3.9 1,-0.2 5,-0.3 0.931 107.5 52.4 -65.0 -39.3 22.2 53.3 51.6
70 70 R H X>S+ 0 0 151 -4,-0.8 4,-2.8 1,-0.2 5,-0.5 0.839 105.0 58.5 -61.6 -34.0 21.3 56.9 51.2
71 71 L H X5S+ 0 0 4 -4,-1.9 4,-2.9 3,-0.2 -1,-0.2 0.983 114.2 34.2 -55.7 -59.5 24.6 57.2 49.4
72 72 F H X5S+ 0 0 102 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.971 123.9 42.6 -65.1 -52.1 23.7 54.7 46.9
73 73 N H X5S+ 0 0 70 -4,-3.9 4,-2.4 1,-0.2 -3,-0.2 0.939 119.4 43.0 -62.6 -47.0 20.1 55.5 46.6
74 74 N H X5S+ 0 0 61 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.947 111.9 53.8 -64.8 -44.8 20.5 59.2 46.7
75 75 S H < S+ 0 0 97 -2,-0.4 4,-0.7 1,-0.2 5,-0.1 0.803 96.4 64.2 -70.5 -35.4 23.1 64.5 35.7
81 81 N H >> S+ 0 0 97 3,-0.1 4,-2.4 2,-0.1 3,-2.0 0.968 75.0 113.8 -55.8 -59.8 20.9 63.8 32.6
82 82 G H 34 S- 0 0 57 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.284 102.2 -22.1 7.5 65.9 18.2 65.5 34.6
83 83 G H 3> S+ 0 0 19 1,-0.1 4,-1.0 32,-0.0 -1,-0.3 0.098 119.9 89.5 103.4 -34.5 17.6 68.6 32.6
84 84 I H XX S+ 0 0 48 -3,-2.0 3,-1.2 -4,-0.7 4,-0.7 0.928 92.7 50.9 -63.7 -38.1 20.9 68.8 30.9
85 85 T H >< S+ 0 0 58 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.913 102.3 60.2 -61.0 -35.6 19.1 66.7 28.3
86 86 K H 34 S+ 0 0 124 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.790 97.8 59.9 -59.7 -27.7 16.5 69.4 28.5
87 87 T H << S+ 0 0 14 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.794 72.0 146.9 -70.7 -26.4 19.3 71.7 27.3
88 88 N << - 0 0 78 -3,-1.7 -3,-0.1 -4,-0.7 4,-0.0 0.284 51.3-127.4 -28.2 100.7 19.7 69.7 24.1
89 89 P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.117 5.5-126.6 -51.7 145.0 20.7 72.3 21.9
90 90 N S S+ 0 0 157 -3,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.903 88.6 90.2 -64.5 -38.1 18.7 72.5 18.7
91 91 V + 0 0 102 1,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.184 54.7 88.3 -61.1 149.6 21.9 72.4 16.8
92 92 G S S+ 0 0 36 6,-0.0 2,-0.2 -4,-0.0 -1,-0.1 -0.922 81.1 4.6 161.1-134.8 23.2 69.0 15.9
93 93 L - 0 0 89 -2,-0.3 4,-0.2 4,-0.3 8,-0.0 -0.539 60.3-130.3 -84.0 151.7 22.4 67.0 12.8
94 94 D S S+ 0 0 164 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.879 90.4 67.5 -65.5 -45.1 20.3 68.3 10.0
95 95 P S S- 0 0 84 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.422 101.9 -99.4 -75.6 159.3 18.0 65.4 9.8
96 96 E S S+ 0 0 192 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.741 82.7 98.5 -92.0 110.7 15.7 64.9 12.7
97 97 S - 0 0 77 -2,-0.9 -4,-0.3 -4,-0.2 2,-0.2 -0.688 48.0-178.0-177.3 132.2 17.1 62.2 15.0
98 98 L + 0 0 107 -2,-0.2 -6,-0.0 1,-0.1 -2,-0.0 -0.703 47.2 75.4-135.9-176.9 19.1 63.1 18.0
99 99 G S S+ 0 0 61 -2,-0.2 -1,-0.1 3,-0.1 -11,-0.0 -0.041 82.1 89.2 102.2 -27.4 21.0 61.7 21.0
100 100 L + 0 0 138 2,-0.1 -2,-0.1 -3,-0.1 -8,-0.0 0.894 63.9 94.0 -67.4 -39.2 23.9 60.9 18.7
101 101 A S S- 0 0 52 1,-0.1 3,-0.1 -8,-0.0 -2,-0.0 -0.242 90.0-105.9 -57.6 141.3 25.4 64.4 19.3
102 102 T - 0 0 109 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.277 34.8-104.1 -71.1 154.6 27.8 64.2 22.1
103 103 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.451 52.8 149.9 -74.5 151.8 26.9 65.7 25.4
104 104 Q - 0 0 140 -2,-0.1 2,-1.5 -20,-0.1 3,-0.3 -0.936 57.5-106.0-174.0 158.9 28.4 69.0 26.3
105 105 R + 0 0 149 -2,-0.3 3,-0.4 1,-0.2 19,-0.1 -0.466 60.1 148.1 -93.1 66.3 27.6 72.0 28.3
106 106 D S S+ 0 0 82 -2,-1.5 2,-0.4 1,-0.3 -1,-0.2 0.989 76.0 8.3 -65.4 -56.3 27.0 74.0 25.2
107 107 N > + 0 0 64 -3,-0.3 4,-0.6 1,-0.2 3,-0.3 -0.753 62.8 162.7-135.4 95.4 24.3 76.2 26.7
108 108 I H > + 0 0 55 -2,-0.4 4,-2.7 -3,-0.4 3,-0.4 0.781 69.9 75.9 -68.3 -34.7 23.9 75.9 30.4
109 109 E H > S+ 0 0 156 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.879 93.3 50.9 -54.4 -42.0 22.0 79.1 30.6
110 110 A H > S+ 0 0 42 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.928 110.8 50.8 -61.2 -40.7 18.9 77.5 29.1
111 111 L H X S+ 0 0 33 -4,-0.6 4,-1.7 -3,-0.4 -2,-0.2 0.955 114.2 41.9 -59.3 -51.9 19.3 74.8 31.8
112 112 V H < S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.924 115.0 51.1 -64.1 -42.8 19.6 77.3 34.6
113 113 D H < S+ 0 0 132 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.896 107.6 54.8 -61.8 -40.7 16.9 79.5 33.2
114 114 Y H < S+ 0 0 151 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.882 116.1 7.5 -65.7 -41.1 14.5 76.6 32.9
115 115 M S < S+ 0 0 106 -4,-1.7 -3,-0.1 1,-0.2 -32,-0.0 0.198 97.4 22.1-118.4-131.8 14.5 75.3 36.4
116 116 K - 0 0 151 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.011 44.5-146.3 -51.1 136.0 15.6 75.7 40.0
117 117 D + 0 0 155 2,-0.0 -1,-0.1 -4,-0.0 -2,-0.0 0.791 66.6 105.1 -70.3 -34.5 16.5 79.1 41.4
118 118 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.188 53.7-160.7 -61.6 148.5 19.2 77.8 43.7
119 119 T - 0 0 129 7,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.549 2.6-152.3-117.2 177.7 22.8 78.3 42.8
120 120 S - 0 0 52 -2,-0.2 3,-0.4 1,-0.1 4,-0.1 -0.749 43.8 -74.5-140.4-171.1 26.0 76.7 43.9
121 121 Y S S- 0 0 210 1,-0.2 2,-0.1 -2,-0.2 -1,-0.1 0.963 118.1 -5.9 -59.8 -51.6 29.6 77.8 44.2
122 122 D S >> S- 0 0 86 1,-0.4 3,-1.7 -3,-0.1 4,-1.1 -0.464 85.6-117.3-150.9 73.5 30.3 77.7 40.5
123 123 G H >> S+ 0 0 34 -3,-0.4 4,-3.4 1,-0.3 3,-0.7 0.048 98.9 6.0 43.4-124.6 27.5 76.4 38.2
124 124 A H 3> S+ 0 0 22 1,-0.3 4,-3.0 2,-0.3 5,-0.3 0.824 129.6 61.4 -59.6 -35.2 28.6 73.3 36.4
125 125 E H <> S+ 0 0 133 -3,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.939 115.3 33.5 -58.9 -44.2 31.8 73.3 38.3
126 126 S H < S+ 0 0 45 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.2 0.969 112.5 51.6 -69.1 -49.2 29.5 68.2 38.7
129 129 E H 3X S+ 0 0 82 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.812 99.4 64.9 -61.8 -32.4 31.3 68.1 42.0
130 130 L H 3X S+ 0 0 84 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.884 98.1 57.9 -57.9 -36.3 28.1 67.6 43.9
131 131 H H S+ 0 0 86 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.761 114.3 49.1 -65.6 -24.6 31.1 63.1 43.4
133 133 S H X S+ 0 0 57 -4,-1.8 4,-3.3 2,-0.1 5,-0.4 0.906 99.1 60.5 -78.5 -43.3 30.5 64.1 47.0
134 134 I H X S+ 0 0 25 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.903 112.3 37.1 -59.4 -47.5 27.1 62.9 47.8
135 135 K H X S+ 0 0 82 -4,-0.9 4,-2.8 2,-0.2 5,-0.2 0.952 116.9 53.5 -66.7 -43.8 27.8 59.2 47.2
136 136 S H X S+ 0 0 30 -4,-0.8 4,-2.4 -5,-0.3 -2,-0.2 0.911 111.4 43.9 -60.7 -46.3 31.2 59.5 48.7
137 137 A H < S+ 0 0 40 -4,-3.3 -1,-0.3 1,-0.2 5,-0.2 0.907 112.0 51.9 -66.5 -41.2 30.1 61.0 51.9
138 138 E H X S+ 0 0 22 -4,-2.0 4,-0.7 -5,-0.4 -1,-0.2 0.916 113.0 45.8 -66.9 -35.1 27.2 58.7 52.4
139 139 I H >X S+ 0 0 16 -4,-2.8 4,-1.8 2,-0.2 3,-0.9 0.906 101.9 67.9 -67.5 -39.4 29.5 55.8 51.9
140 140 F H >X S+ 0 0 106 -4,-2.4 4,-1.7 1,-0.3 3,-0.9 0.921 101.2 43.7 -56.0 -52.7 32.2 57.1 54.2
141 141 P H 3> S+ 0 0 56 0, 0.0 4,-3.9 0, 0.0 -1,-0.3 0.791 107.3 62.7 -63.9 -20.4 30.3 56.8 57.4
142 142 K H < S+ 0 0 12 -4,-2.1 3,-1.1 1,-0.2 -1,-0.3 0.948 111.1 59.1 -66.8 -40.4 30.1 49.1 60.4
147 147 T H >< S+ 0 0 53 -4,-1.7 2,-1.4 1,-0.3 3,-0.6 0.908 101.0 53.5 -56.7 -44.5 33.7 49.2 61.7
148 148 D T 3< S+ 0 0 26 -4,-3.0 3,-0.5 1,-0.2 -1,-0.3 -0.102 75.2 138.3 -83.8 51.2 32.4 50.5 65.0
149 149 E T < + 0 0 34 -2,-1.4 -1,-0.2 -3,-1.1 -2,-0.1 0.746 63.9 59.1 -65.7 -29.7 30.2 47.4 64.9
150 150 D S < S+ 0 0 100 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.906 97.0 78.8 -65.1 -35.3 30.9 46.7 68.6
151 151 L S S- 0 0 92 -3,-0.5 3,-0.1 -4,-0.1 2,-0.1 -0.378 83.4-132.0 -69.8 149.6 29.4 50.2 69.1
152 152 F - 0 0 169 1,-0.3 -1,-0.1 -2,-0.1 -88,-0.1 -0.202 46.4 -53.6 -90.5-177.6 25.6 50.4 69.0
153 153 T - 0 0 78 -90,-0.4 2,-0.4 -2,-0.1 -1,-0.3 -0.208 58.4-130.0 -54.4 152.4 23.6 52.9 67.1
154 154 I - 0 0 96 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.885 28.8-100.4-108.3 140.3 24.6 56.4 67.9
155 155 A + 0 0 85 -2,-0.4 4,-0.1 2,-0.1 2,-0.1 -0.473 56.6 168.3 -63.9 121.5 21.9 58.8 68.8
156 156 G - 0 0 41 2,-1.0 -1,-0.1 -2,-0.4 -3,-0.0 -0.062 58.2 -62.0-108.0-149.7 21.3 60.7 65.7
157 157 H S S+ 0 0 190 -2,-0.1 2,-0.4 1,-0.1 -2,-0.1 0.885 125.5 60.9 -67.4 -37.2 18.5 63.1 64.7
158 158 I S S- 0 0 118 3,-0.0 -2,-1.0 2,-0.0 2,-0.2 -0.776 73.7-165.6 -98.7 133.5 16.1 60.2 65.1
159 159 L - 0 0 93 -2,-0.4 4,-0.4 -4,-0.1 -2,-0.0 -0.617 34.0-114.7-108.2 168.4 15.8 58.6 68.5
160 160 L S > S+ 0 0 144 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 0.788 109.9 72.4 -68.0 -29.9 14.2 55.3 69.4
161 161 Q T 3 S+ 0 0 167 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.846 86.6 60.5 -59.6 -38.7 11.7 57.3 71.4
162 162 P T 3 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.838 360.0 360.0 -62.4 -28.3 9.9 58.6 68.4
163 163 K < 0 0 246 -3,-1.2 -3,-0.1 -4,-0.4 -5,-0.0 -0.220 360.0 360.0-159.4 360.0 9.2 55.0 67.5