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 .
148 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16137.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 24.3 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 .
1 0.7 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 .
13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 1 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 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 0 198 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.1 8.6 149.5 144.6
2 2 T + 0 0 138 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.913 360.0 91.6 -63.5 -38.7 10.1 146.5 146.4
3 3 A S S- 0 0 79 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.228 90.0-113.0 -58.9 144.7 6.7 145.9 147.7
4 4 R - 0 0 236 2,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.668 27.7-161.8 -83.9 130.1 4.7 143.6 145.5
5 5 I - 0 0 147 -2,-0.4 2,-0.4 -4,-0.2 -1,-0.0 -0.962 11.0-179.3-113.9 122.3 1.8 145.1 143.8
6 6 V - 0 0 117 -2,-0.6 2,-0.5 3,-0.0 -2,-0.0 -0.956 19.5-140.6-120.0 138.9 -0.8 142.7 142.5
7 7 D - 0 0 131 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.854 27.0-114.8-100.3 134.9 -3.9 143.7 140.7
8 8 Q - 0 0 180 -2,-0.5 2,-0.4 1,-0.1 -1,-0.0 -0.456 29.2-124.9 -67.3 131.4 -7.0 141.7 141.5
9 9 C - 0 0 120 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.637 25.2-129.2 -77.9 134.6 -8.1 139.8 138.5
10 10 A - 0 0 67 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.403 38.4 -81.5 -77.8 160.6 -11.7 140.7 137.7
11 11 N S S+ 0 0 157 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.396 106.3 1.9 -61.2 140.4 -14.0 137.8 137.2
12 12 G + 0 0 47 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 -0.423 68.4 129.9 77.3-159.1 -13.7 136.6 133.7
13 13 G + 0 0 81 1,-0.4 2,-0.4 -2,-0.1 -1,-0.1 0.310 54.4 108.1 90.3 -9.7 -11.1 138.3 131.5
14 14 L S S- 0 0 131 1,-0.0 -1,-0.4 3,-0.0 2,-0.1 -0.856 76.3-118.9-102.7 137.6 -9.9 134.8 130.7
15 15 D - 0 0 156 -2,-0.4 2,-0.8 -3,-0.1 -3,-0.0 -0.403 23.0-123.5 -71.6 149.7 -10.6 133.6 127.3
16 16 L - 0 0 165 -2,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.857 25.1-160.2 -97.5 112.8 -12.7 130.5 127.0
17 17 D - 0 0 126 -2,-0.8 2,-0.1 1,-0.0 -3,-0.0 -0.808 23.9-119.5 -92.6 122.7 -10.8 127.9 125.1
18 18 W - 0 0 227 -2,-0.6 2,-1.0 1,-0.1 -1,-0.0 -0.429 27.6-140.9 -59.7 128.2 -13.0 125.3 123.8
19 19 D + 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.828 48.7 127.8 -99.2 103.0 -11.8 122.2 125.4
20 20 T - 0 0 88 -2,-1.0 2,-0.5 2,-0.1 -2,-0.0 -0.975 37.4-161.0-148.8 142.1 -11.8 119.4 122.9
21 21 V + 0 0 140 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.981 24.0 157.0-126.6 122.1 -9.1 117.0 121.8
22 22 F - 0 0 138 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.998 16.9-178.6-146.7 139.9 -9.6 115.3 118.6
23 23 T - 0 0 125 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.996 24.8-133.5-135.7 131.7 -7.3 113.7 116.1
24 24 K - 0 0 164 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 -0.596 41.5 -98.5 -78.1 148.2 -8.3 112.0 112.9
25 25 I - 0 0 159 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.525 43.0-127.6 -69.8 129.6 -6.7 108.7 112.5
26 26 D - 0 0 134 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 -0.186 45.7 -69.6 -70.2 167.0 -3.8 109.3 110.2
27 27 T - 0 0 108 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.487 63.3-137.0 -60.4 119.5 -3.4 107.2 107.2
28 28 N + 0 0 159 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.697 62.2 15.5 -90.2 126.2 -2.6 104.0 109.0
29 29 G - 0 0 50 -2,-0.5 2,-0.4 1,-0.1 0, 0.0 0.264 68.8-123.0 94.6 142.7 0.2 101.9 107.5
30 30 I - 0 0 160 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.976 33.3-170.8-118.7 132.1 2.8 102.8 105.0
31 31 G - 0 0 70 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.904 17.4-154.0-130.5 158.0 2.9 100.7 101.9
32 32 Y - 0 0 205 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.962 33.5-106.5-125.2 142.0 5.1 100.1 98.9
33 33 Q - 0 0 182 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.365 34.0-122.7 -70.9 147.4 3.9 98.8 95.6
34 34 Q - 0 0 135 1,-0.2 3,-0.1 -2,-0.0 -1,-0.1 -0.389 30.5 -98.8 -83.7 164.3 4.8 95.3 94.7
35 35 G - 0 0 55 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.214 61.1 -66.9 -74.9 176.1 6.7 94.4 91.6
36 36 H - 0 0 168 1,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.424 59.1-119.0 -66.4 140.7 4.8 93.2 88.6
37 37 L - 0 0 97 -3,-0.1 2,-1.1 1,-0.1 -1,-0.1 -0.477 24.4-109.1 -78.4 151.6 3.3 89.8 89.4
38 38 N - 0 0 169 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.715 45.7-171.8 -82.9 108.8 4.4 87.0 87.3
39 39 V - 0 0 99 -2,-1.1 2,-0.2 1,-0.0 -3,-0.0 -0.813 23.6-117.2-106.7 143.7 1.2 86.3 85.4
40 40 N - 0 0 154 -2,-0.4 2,-0.6 1,-0.0 3,-0.1 -0.536 20.8-149.7 -75.8 139.8 0.7 83.4 83.1
41 41 Y - 0 0 182 -2,-0.2 -1,-0.0 1,-0.2 3,-0.0 -0.956 1.7-157.6-110.4 119.4 0.2 84.2 79.5
42 42 Q - 0 0 181 -2,-0.6 -1,-0.2 1,-0.0 -2,-0.0 0.949 27.1-173.7 -63.9 -42.1 -2.0 81.7 77.9
43 43 F - 0 0 153 -3,-0.1 2,-0.4 1,-0.1 -1,-0.0 -0.084 24.4 -91.6 72.0 174.3 -0.6 82.6 74.6
44 44 V + 0 0 111 -3,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.986 38.4 172.6-136.5 144.3 -2.2 81.0 71.6
45 45 D - 0 0 127 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.911 44.9 -92.8-133.4 160.1 -1.6 77.9 69.5
46 46 C - 0 0 77 -2,-0.3 2,-0.5 1,-0.1 3,-0.2 -0.467 44.4-127.3 -72.4 151.3 -3.7 76.5 66.8
47 47 R S S- 0 0 211 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.898 70.0 -24.3-110.3 130.3 -6.2 73.9 68.0
48 48 D S S- 0 0 168 -2,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.855 79.2-170.2 44.5 50.8 -6.5 70.4 66.6
49 49 M - 0 0 144 -3,-0.2 2,-0.4 1,-0.0 -1,-0.2 -0.438 4.5-153.7 -70.2 147.4 -5.1 71.5 63.3
50 50 T - 0 0 132 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.942 9.9-166.5-122.7 146.0 -5.4 68.9 60.7
51 51 M - 0 0 152 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.986 12.9-142.9-129.2 141.9 -3.3 68.3 57.7
52 52 A + 0 0 76 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.915 38.8 138.7-108.1 124.6 -4.2 66.1 54.8
53 53 A + 0 0 69 -2,-0.6 2,-0.3 3,-0.0 3,-0.1 -0.977 16.3 168.1-159.2 148.2 -1.3 64.3 53.2
54 54 R - 0 0 171 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.979 44.8-110.8-157.1 162.2 -0.6 60.8 51.9
55 55 L S S- 0 0 157 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.992 82.9 -65.0 -60.8 -56.5 2.0 59.0 49.9
56 56 M - 0 0 141 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.960 45.1 -94.7-175.7 177.2 -0.4 58.6 46.9
57 57 L - 0 0 137 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.946 30.9-147.5-111.4 135.7 -3.5 57.0 45.8
58 58 V + 0 0 135 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.904 22.9 177.1-104.3 127.0 -3.3 53.8 44.0
59 59 A + 0 0 86 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.990 17.5 116.5-134.7 138.7 -5.9 53.2 41.4
60 60 A - 0 0 89 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.865 47.2-122.7 177.8 157.1 -6.5 50.4 38.9
61 61 L - 0 0 175 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.940 21.1-143.6-115.9 139.5 -9.1 47.9 38.2
62 62 L + 0 0 165 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.898 24.8 165.7-108.3 125.3 -8.3 44.2 38.1
63 63 C - 0 0 120 -2,-0.6 2,-0.4 2,-0.1 -2,-0.0 -1.000 13.5-170.3-130.2 130.1 -9.9 42.0 35.6
64 64 A + 0 0 87 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.979 18.6 141.6-129.6 138.3 -8.5 38.6 35.0
65 65 A - 0 0 102 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.946 22.1-162.8-163.1 149.3 -9.3 36.0 32.4
66 66 A - 0 0 103 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.996 9.1-147.9-138.3 145.3 -7.3 33.5 30.4
67 67 A - 0 0 102 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.939 9.2-160.8-114.3 135.6 -8.2 31.7 27.3
68 68 A + 0 0 104 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.939 24.5 148.5-113.7 136.7 -6.9 28.3 26.6
69 69 A - 0 0 103 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.962 26.1-148.1-156.1 167.9 -6.9 26.9 23.1
70 70 T - 0 0 133 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.931 4.2-157.3-139.0 163.1 -4.9 24.6 20.9
71 71 A - 0 0 83 -2,-0.3 2,-1.2 2,-0.1 -2,-0.0 -0.987 32.7-116.4-134.9 140.1 -4.1 24.2 17.3
72 72 Q + 0 0 101 -2,-0.4 2,-0.4 56,-0.1 54,-0.0 -0.672 51.4 153.4 -86.2 106.9 -3.0 20.9 16.0
73 73 Q - 0 0 149 -2,-1.2 2,-0.4 53,-0.1 -2,-0.1 -0.990 21.0-167.0-128.1 141.5 0.5 21.3 14.8
74 74 A - 0 0 51 -2,-0.4 2,-0.3 53,-0.0 3,-0.2 -0.964 4.6-176.2-131.4 146.7 3.0 18.5 14.7
75 75 T + 0 0 102 -2,-0.4 51,-0.1 1,-0.2 -2,-0.0 -0.822 59.2 30.0-133.3 169.8 6.7 18.5 14.2
76 76 N S S+ 0 0 141 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.845 73.0 153.7 49.3 46.7 9.5 16.0 13.8
77 77 V - 0 0 79 -3,-0.2 2,-0.7 47,-0.0 -1,-0.2 -0.881 43.0-132.7-105.0 135.2 7.4 13.4 12.1
78 78 R - 0 0 238 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.750 30.8-173.6 -87.7 121.7 9.1 11.0 9.9
79 79 A - 0 0 91 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.843 9.7-177.6-117.1 151.3 7.2 10.8 6.7
80 80 T - 0 0 125 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.826 20.7-124.4-134.7 173.0 7.6 8.5 3.7
81 81 Y - 0 0 212 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 23.2-175.8-126.6 141.6 5.8 8.2 0.3
82 82 H - 0 0 152 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.964 11.0-146.8-138.4 154.5 4.2 5.2 -1.2
83 83 Y + 0 0 170 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.940 30.6 140.5-126.5 143.1 2.5 4.4 -4.5
84 84 Y S S- 0 0 141 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.087 79.3 -13.0-138.3-106.5 -0.3 2.1 -5.4
85 85 R S S+ 0 0 158 3,-0.1 10,-0.1 4,-0.1 13,-0.1 -0.857 80.9 169.1-111.2 100.7 -2.8 3.2 -8.1
86 86 P > > - 0 0 48 0, 0.0 3,-2.8 0, 0.0 5,-1.6 0.108 57.3 -43.2 -86.4-154.7 -2.3 6.8 -8.7
87 87 A G > 5S+ 0 0 53 1,-0.3 3,-2.5 3,-0.3 5,-0.1 0.602 119.8 83.3 -53.1 -20.8 -3.4 9.3 -11.2
88 88 Q G 3 5S+ 0 0 187 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.939 100.8 34.4 -55.1 -44.1 -2.8 6.6 -13.8
89 89 N G X 5S- 0 0 85 -3,-2.8 3,-2.0 3,-0.0 -1,-0.3 -0.223 134.5 -95.2-100.3 46.3 -6.2 5.3 -12.9
90 90 N T < 5 - 0 0 71 -3,-2.5 -3,-0.3 1,-0.3 -2,-0.2 0.801 55.7 -96.6 41.4 34.8 -7.1 8.9 -12.4
91 91 W T 3 < - 0 0 44 -5,-1.6 -1,-0.3 1,-0.2 -4,-0.2 0.654 58.5-170.4 38.1 37.2 -6.3 8.1 -8.8
92 92 D X - 0 0 50 -3,-2.0 3,-1.5 -6,-0.3 6,-0.2 -0.360 22.7-154.9 -65.1 125.0 -10.0 7.6 -8.2
93 93 L T 3 S+ 0 0 17 1,-0.3 7,-1.4 -2,-0.2 6,-0.5 0.598 96.9 66.2 -67.9 -18.7 -10.5 7.3 -4.5
94 94 G T 3 S+ 0 0 38 9,-0.2 -1,-0.3 5,-0.2 -2,-0.1 0.688 72.1 121.8 -69.8 -29.9 -13.5 5.3 -5.6
95 95 A S X> S- 0 0 13 -3,-1.5 4,-1.3 -6,-0.1 3,-0.9 -0.073 78.9-108.5 -47.1 139.6 -11.3 2.5 -7.1
96 96 P T 34 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.752 113.1 43.3 -45.1 -47.8 -12.2 -0.7 -5.5
97 97 A T 34 S+ 0 0 94 1,-0.1 -2,-0.1 2,-0.0 -4,-0.1 0.851 115.5 48.2 -67.5 -40.1 -9.1 -1.2 -3.4
98 98 V T <4 + 0 0 43 -3,-0.9 -4,-0.1 -6,-0.2 -5,-0.1 0.977 62.7 170.0 -70.7 -63.0 -8.8 2.3 -2.1
99 99 S < - 0 0 89 -4,-1.3 2,-0.2 -6,-0.5 -5,-0.2 0.937 20.6-168.5 45.0 70.3 -12.3 3.5 -0.9
100 100 A > - 0 0 38 -7,-1.4 3,-1.7 1,-0.1 4,-0.5 -0.603 29.8-117.3 -89.4 156.0 -11.3 6.7 0.8
101 101 Y T > S+ 0 0 120 1,-0.3 3,-0.6 -2,-0.2 4,-0.2 0.892 114.7 39.9 -57.2 -50.4 -13.6 8.7 3.1
102 102 a T >>>S+ 0 0 24 1,-0.2 4,-3.5 2,-0.1 3,-0.6 0.401 87.7 100.8 -78.5 -2.6 -13.8 11.8 1.0
103 103 A H <>5S+ 0 0 9 -3,-1.7 4,-1.4 1,-0.3 5,-0.5 0.907 77.2 54.9 -55.9 -40.8 -14.0 9.8 -2.2
104 104 T H <45S+ 0 0 109 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.882 121.4 31.1 -59.6 -40.7 -17.7 10.2 -2.6
105 105 W H <45S+ 0 0 133 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.914 130.4 29.7 -79.6 -53.2 -17.2 14.0 -2.4
106 106 D H ><5S+ 0 0 22 -4,-3.5 3,-2.6 1,-0.2 -3,-0.2 0.818 105.5 67.6 -82.1 -35.7 -13.7 14.7 -4.0
107 107 A T 3< - 0 0 85 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.014 33.7-105.6 -68.1 173.8 -12.2 17.4 -12.1
111 111 L H > S+ 0 0 94 2,-0.2 4,-3.2 3,-0.1 5,-0.4 0.936 112.0 55.4 -68.4 -46.9 -8.7 16.4 -12.8
112 112 S H > S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.931 109.6 43.7 -58.1 -52.9 -7.2 19.9 -12.6
113 113 W H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.946 116.9 46.9 -59.8 -47.4 -8.4 20.8 -9.1
114 114 R H < S+ 0 0 13 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.4 41.6 -65.4 -36.9 -7.5 17.4 -7.7
115 115 S H < S+ 0 0 74 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 113.9 57.3 -71.8 -32.2 -4.1 17.4 -9.3
116 116 K H < S+ 0 0 147 -4,-3.2 2,-0.5 -5,-0.4 -2,-0.2 0.927 113.5 34.6 -64.1 -48.1 -3.8 21.1 -8.3
117 117 Y S < S- 0 0 112 -4,-3.0 -1,-0.2 -5,-0.2 0, 0.0 -0.939 90.5-128.3-117.2 126.0 -4.3 20.5 -4.7
118 118 G - 0 0 58 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.1 -0.018 13.4-149.7 -65.7 170.4 -2.9 17.3 -3.2
119 119 W + 0 0 57 18,-0.1 -1,-0.1 -4,-0.0 18,-0.0 -0.635 27.9 154.5-148.5 92.7 -5.0 15.0 -1.1
120 120 T - 0 0 124 -2,-0.2 2,-0.2 1,-0.2 0, 0.0 0.097 42.4 -80.1 -96.4-153.4 -3.3 13.0 1.6
121 121 A - 0 0 70 -21,-0.0 2,-0.8 -2,-0.0 -1,-0.2 -0.663 28.1-112.7-116.4 165.9 -4.8 11.5 4.8
122 122 F S S+ 0 0 102 -2,-0.2 2,-0.2 2,-0.0 7,-0.2 -0.886 73.2 98.4 -97.8 107.1 -5.7 12.8 8.3
123 123 C > + 0 0 106 -2,-0.8 4,-0.6 5,-0.1 3,-0.1 -0.735 22.2 116.1-158.6-155.4 -3.3 11.0 10.6
124 124 G T 4 S- 0 0 41 -2,-0.2 4,-0.2 2,-0.2 -47,-0.0 -0.087 82.1 -73.2 95.4 164.0 -0.1 11.5 12.4
125 125 P T 4 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.853 141.4 45.8 -56.8 -38.1 0.6 11.6 16.1
126 126 A T 4 S+ 0 0 47 1,-0.2 -2,-0.2 -3,-0.1 2,-0.1 0.763 93.8 123.4 -70.0 -42.3 -1.1 15.0 16.2
127 127 G < + 0 0 9 -4,-0.6 -1,-0.2 2,-0.0 -4,-0.1 0.012 10.6 127.3 40.3 -83.5 -3.9 13.6 13.9
128 128 A + 0 0 96 -3,-0.2 -5,-0.1 -4,-0.2 -56,-0.1 0.202 36.2 109.3 -35.5 109.6 -7.6 13.7 15.0
129 129 H + 0 0 61 -7,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.240 25.5 130.1-177.2 68.5 -9.6 15.2 12.2
130 130 G S S+ 0 0 23 3,-0.1 4,-0.4 2,-0.1 3,-0.1 0.861 77.3 29.1 -87.8 -62.9 -11.9 12.8 10.3
131 131 Q S > S+ 0 0 172 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.913 125.9 43.9 -70.1 -44.7 -15.4 14.1 10.0
132 132 A G > S+ 0 0 69 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.724 107.3 72.0 -65.7 -27.1 -14.5 17.8 10.1
133 133 A G 3 + 0 0 15 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.535 64.1 87.1 -66.1 -25.7 -11.8 16.8 7.7
134 134 a G < S+ 0 0 25 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.791 103.7 32.4 -59.0 -32.6 -13.6 16.0 4.4
135 135 G S < S+ 0 0 68 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.683 103.0 99.9 -81.8 -30.5 -13.4 19.7 3.4
136 136 K - 0 0 140 -4,-0.3 2,-0.3 -3,-0.3 -3,-0.0 -0.034 56.0-140.7 -78.3 166.2 -10.1 20.8 5.0
137 137 C - 0 0 86 -18,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.831 9.1-141.5-120.8 157.0 -6.5 21.3 3.8
138 138 L - 0 0 118 -2,-0.3 2,-0.5 2,-0.0 -18,-0.1 -0.978 8.6-145.7-125.3 132.9 -3.2 20.4 5.5
139 139 R - 0 0 137 -2,-0.4 2,-0.4 9,-0.0 -2,-0.0 -0.817 17.7-170.2 -98.7 133.3 -0.1 22.6 5.3
140 140 V - 0 0 86 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.937 3.3-170.5-124.1 145.2 3.2 20.8 5.2
141 141 T - 0 0 59 -2,-0.4 7,-0.2 7,-0.3 6,-0.1 -0.965 15.6-150.9-134.1 150.2 6.7 22.3 5.5
142 142 N > - 0 0 83 5,-2.7 4,-4.0 -2,-0.3 5,-0.4 -0.809 9.3-167.7-122.3 93.3 10.1 20.9 5.0
143 143 P T 4 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.800 83.0 57.3 -52.3 -38.0 12.6 22.6 7.2
144 144 A T 4 S+ 0 0 94 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.969 122.1 25.5 -62.0 -51.5 15.7 21.3 5.6
145 145 T T 4 S- 0 0 92 -3,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.926 97.5-136.0 -73.4 -43.3 14.7 22.6 2.2
146 146 G < + 0 0 54 -4,-4.0 2,-0.1 1,-0.5 -2,-0.1 0.170 61.2 132.7 101.3 -11.5 12.6 25.4 3.6
147 147 A 0 0 54 -5,-0.4 -5,-2.7 -6,-0.1 -1,-0.5 -0.413 360.0 360.0 -73.4 148.1 10.0 24.6 0.9
148 148 Q 0 0 170 -7,-0.2 -7,-0.3 -3,-0.1 -1,-0.0 -0.941 360.0 360.0-109.8 360.0 6.5 24.3 2.1