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 .
146 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15728.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 31.5 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 .
3 2.1 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 .
18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 5.5 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 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 .
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 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 A 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.6 -23.1 185.7 15.8
2 2 R - 0 0 252 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.642 360.0-175.2 -83.1 141.9 -26.7 185.2 16.7
3 3 I - 0 0 159 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.942 22.4-124.1-137.0 159.7 -27.2 183.7 20.2
4 4 V - 0 0 125 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.877 29.0-119.7-106.8 139.2 -30.2 182.5 22.2
5 5 D - 0 0 137 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.451 28.7-113.3 -76.7 150.1 -30.9 184.0 25.6
6 6 Q - 0 0 176 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.605 19.9-140.0 -85.3 136.7 -31.0 181.7 28.5
7 7 C - 0 0 108 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.549 42.0 -85.9 -85.3 162.2 -34.2 181.1 30.4
8 8 A - 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.381 49.6 -96.9 -73.1 152.9 -33.8 181.0 34.1
9 9 N S S+ 0 0 173 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.387 84.2 65.4 -68.1 142.9 -32.8 177.7 35.7
10 10 G + 0 0 71 -3,-0.1 2,-0.1 -2,-0.1 -3,-0.0 -0.843 47.0 100.2 138.7-172.0 -35.7 175.7 37.0
11 11 G S S- 0 0 70 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 -0.299 88.9 -24.2 91.0-178.2 -38.8 174.0 35.6
12 12 L S S- 0 0 179 -2,-0.1 2,-0.4 1,-0.1 -2,-0.0 -0.622 71.9-141.6 -72.6 120.2 -39.2 170.3 35.0
13 13 D - 0 0 139 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.670 7.8-148.7 -88.6 129.3 -35.8 169.0 34.5
14 14 L - 0 0 154 -2,-0.4 2,-0.7 2,-0.0 -1,-0.0 -0.786 1.8-152.8 -95.6 140.8 -35.2 166.4 31.9
15 15 D - 0 0 132 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.875 13.6-144.3-114.3 100.8 -32.5 163.8 32.5
16 16 W - 0 0 226 -2,-0.7 2,-0.5 1,-0.0 -2,-0.0 -0.465 15.6-162.9 -65.0 121.8 -31.3 162.6 29.2
17 17 D - 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.929 4.5-153.4-107.4 124.6 -30.5 159.0 29.7
18 18 T - 0 0 104 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.790 12.6-172.2-102.0 143.3 -28.3 157.6 26.9
19 19 V - 0 0 105 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.996 13.5-160.0-139.8 138.4 -28.4 154.0 26.1
20 20 F + 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.949 16.1 169.7-113.5 122.8 -26.4 151.7 23.8
21 21 T + 0 0 115 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.956 17.2 133.2-136.9 120.3 -27.9 148.5 22.7
22 22 K - 0 0 121 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.871 31.0-161.9-164.3 128.1 -26.1 146.6 20.0
23 23 I + 0 0 136 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.956 24.6 152.1-119.4 114.4 -25.3 142.9 19.8
24 24 D + 0 0 144 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.447 37.2 108.1-135.1 63.5 -22.7 141.9 17.3
25 25 T S S- 0 0 110 4,-0.0 2,-0.1 2,-0.0 4,-0.1 -0.874 72.5 -98.4-130.7 164.3 -21.1 138.8 18.7
26 26 N - 0 0 116 -2,-0.3 -2,-0.1 2,-0.1 3,-0.0 -0.455 33.7-116.1 -78.5 162.2 -21.3 135.2 17.6
27 27 G S S+ 0 0 77 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.917 104.2 42.7 -62.2 -40.1 -23.8 133.1 19.4
28 28 I S S- 0 0 130 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.882 77.8-148.0-112.8 138.8 -20.9 131.0 20.7
29 29 G - 0 0 49 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.043 48.0 -64.7 -82.1-159.7 -17.6 132.4 21.9
30 30 Y + 0 0 240 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.826 68.9 145.3 -98.8 121.8 -14.4 130.5 21.5
31 31 Q - 0 0 158 -2,-0.6 2,-0.5 -3,-0.1 3,-0.0 -0.986 29.1-156.4-147.0 138.1 -14.2 127.3 23.3
32 32 Q - 0 0 188 -2,-0.3 -2,-0.0 0, 0.0 2,-0.0 -0.970 59.1 -20.9-125.5 128.5 -12.5 124.1 22.3
33 33 G - 0 0 50 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.190 68.2-132.2 78.2-175.7 -13.5 120.7 23.6
34 34 H - 0 0 163 2,-0.1 2,-1.1 -3,-0.0 -1,-0.0 -0.971 30.1 -83.1-165.2 165.8 -15.4 120.3 26.8
35 35 L S S+ 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.706 73.5 142.9 -80.2 109.2 -15.2 118.2 29.9
36 36 N - 0 0 124 -2,-1.1 2,-0.4 2,-0.0 -2,-0.1 -0.980 40.9-146.4-145.2 153.3 -16.9 115.2 28.6
37 37 V + 0 0 121 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.959 16.2 179.4-120.9 141.8 -16.6 111.5 29.1
38 38 N - 0 0 133 -2,-0.4 2,-1.0 2,-0.1 -2,-0.0 -0.977 21.1-146.1-140.4 134.6 -17.2 109.0 26.4
39 39 Y + 0 0 188 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.824 31.6 165.0 -99.4 104.8 -16.9 105.3 26.7
40 40 Q - 0 0 147 -2,-1.0 2,-0.7 2,-0.1 -2,-0.1 -0.956 17.5-177.5-124.5 115.9 -15.7 104.1 23.3
41 41 F - 0 0 145 -2,-0.5 2,-1.4 2,-0.0 -2,-0.1 -0.937 23.7-143.3-107.3 111.7 -14.3 100.7 22.8
42 42 V - 0 0 113 -2,-0.7 2,-0.2 2,-0.0 -2,-0.1 -0.602 24.8-169.6 -77.8 102.0 -13.3 100.5 19.3
43 43 D - 0 0 113 -2,-1.4 2,-0.4 2,-0.0 -2,-0.0 -0.603 6.6-155.0 -87.0 153.2 -14.2 97.0 18.6
44 44 C - 0 0 115 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.932 9.4-169.0-123.1 151.9 -13.1 95.4 15.4
45 45 R - 0 0 208 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.991 17.8-123.0-141.1 148.3 -14.8 92.5 13.8
46 46 D - 0 0 144 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.455 36.6 -95.7 -85.8 166.7 -13.9 90.2 11.0
47 47 M - 0 0 185 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.467 40.1-118.3 -77.2 150.5 -16.0 89.6 7.9
48 48 A - 0 0 93 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.776 26.1-156.3 -99.0 137.9 -18.4 86.7 7.9
49 49 A - 0 0 94 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.558 28.1 -92.3-104.5 167.8 -18.0 83.9 5.4
50 50 R - 0 0 230 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.252 60.1 -84.7 -69.6 169.1 -20.5 81.4 4.1
51 51 P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.127 35.2-129.2 -74.2 174.4 -20.6 78.2 6.0
52 52 M - 0 0 161 -3,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.874 22.8-113.8-121.8 152.8 -18.4 75.1 5.6
53 53 L - 0 0 163 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.456 23.7-142.0 -86.3 162.5 -19.5 71.5 5.2
54 54 V - 0 0 131 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.786 10.0-136.7-119.4 161.1 -18.9 68.8 7.8
55 55 V - 0 0 131 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.969 4.8-149.8-126.6 141.7 -18.1 65.2 7.2
56 56 A - 0 0 75 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.833 21.6-125.0-106.6 146.2 -19.4 62.0 8.9
57 57 L - 0 0 165 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.436 20.7-139.8 -84.2 159.0 -17.2 59.0 9.2
58 58 L - 0 0 142 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.983 10.3-129.6-127.7 141.2 -18.4 55.6 7.9
59 59 C - 0 0 137 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.418 17.0-146.9 -85.2 159.4 -18.0 52.2 9.5
60 60 A - 0 0 102 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.829 12.6-122.7-123.1 161.2 -16.6 49.1 7.8
61 61 A - 0 0 105 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.815 18.3-150.7-108.3 146.2 -17.4 45.5 8.3
62 62 A - 0 0 102 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.954 15.0-125.0-121.5 139.0 -14.9 42.8 9.2
63 63 A - 0 0 98 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.426 26.6-109.2 -81.8 150.3 -15.1 39.1 8.3
64 64 A + 0 0 106 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.642 42.9 177.4 -81.3 131.5 -15.0 36.3 10.8
65 65 A + 0 0 84 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.946 13.7 172.2-134.7 153.4 -11.8 34.3 10.7
66 66 T > - 0 0 133 -2,-0.3 2,-2.0 0, 0.0 3,-0.7 -0.591 67.0 -56.7-137.3-161.6 -10.4 31.4 12.6
67 67 A T 3 S+ 0 0 50 1,-0.2 57,-0.4 -2,-0.2 3,-0.1 -0.227 89.8 127.0 -86.7 59.6 -7.3 29.5 12.0
68 68 Q T 3 S+ 0 0 167 -2,-2.0 2,-0.4 1,-0.1 -1,-0.2 0.782 71.0 43.9 -74.2 -33.1 -8.5 28.7 8.6
69 69 Q < - 0 0 150 -3,-0.7 2,-0.3 53,-0.1 -1,-0.1 -0.943 67.5-170.1-121.2 141.9 -5.3 30.0 7.1
70 70 A - 0 0 49 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -0.911 5.9-171.9-125.2 153.2 -1.8 29.4 8.3
71 71 T + 0 0 88 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.900 58.5 27.6-138.6 165.9 1.4 31.1 7.1
72 72 N S S+ 0 0 158 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.852 74.1 156.3 51.8 45.7 5.1 30.8 7.6
73 73 V - 0 0 79 -3,-0.1 2,-0.6 47,-0.0 -1,-0.2 -0.847 45.2-123.1-102.3 138.1 5.0 27.1 8.2
74 74 R - 0 0 227 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.689 28.8-155.6 -82.6 123.9 8.1 25.1 7.5
75 75 A + 0 0 92 -2,-0.6 2,-0.2 1,-0.0 -1,-0.0 -0.715 18.1 168.9 -99.5 150.1 7.3 22.4 5.0
76 76 T - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.713 26.3-108.6-141.5-169.0 9.2 19.2 4.7
77 77 Y - 0 0 194 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.930 18.9-172.7-133.2 155.9 9.1 15.8 3.1
78 78 H - 0 0 156 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.990 8.4-162.4-145.0 135.0 8.5 12.2 4.2
79 79 Y + 0 0 184 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.981 29.5 132.0-131.2 135.6 8.8 9.1 2.1
80 80 Y S S- 0 0 118 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 0.077 80.1 -18.1-136.6-113.4 7.4 5.7 2.8
81 81 R S S+ 0 0 107 7,-0.1 10,-0.1 -2,-0.1 13,-0.0 -0.899 76.8 172.7-111.5 110.0 5.6 3.8 0.1
82 82 P > > - 0 0 62 0, 0.0 3,-2.7 0, 0.0 5,-2.1 0.160 59.1 -42.7 -86.3-153.7 4.4 6.2 -2.5
83 83 A G > 5S+ 0 0 56 1,-0.3 3,-2.8 3,-0.3 5,-0.1 0.677 122.3 82.8 -53.5 -23.4 2.8 5.8 -5.9
84 84 Q G 3 5S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.896 100.2 34.5 -54.0 -41.5 5.3 3.0 -6.3
85 85 N G X 5S- 0 0 91 -3,-2.7 3,-1.9 3,-0.0 -1,-0.3 -0.183 133.4 -92.6-104.8 44.2 2.9 0.8 -4.4
86 86 N T < 5 - 0 0 69 -3,-2.8 -3,-0.3 1,-0.3 3,-0.2 0.692 56.2 -99.7 57.6 17.9 0.1 2.7 -6.0
87 87 W T 3 < - 0 0 60 -5,-2.1 -1,-0.3 1,-0.2 2,-0.2 0.743 58.6-170.1 40.4 36.4 0.4 4.7 -2.8
88 88 D X - 0 0 53 -3,-1.9 3,-1.5 -6,-0.3 6,-0.2 -0.349 23.7-155.3 -61.0 121.1 -2.5 2.7 -1.5
89 89 L T 3 S+ 0 0 14 1,-0.3 7,-1.3 -2,-0.2 6,-0.4 0.644 95.5 66.8 -67.1 -20.2 -3.7 4.3 1.7
90 90 G T 3 + 0 0 38 9,-0.2 -1,-0.3 5,-0.2 -2,-0.1 0.698 68.1 119.0 -69.2 -31.1 -4.9 0.8 2.3
91 91 A S X> S- 0 0 9 -3,-1.5 4,-1.4 -6,-0.2 3,-1.2 -0.173 78.0-115.7 -49.4 131.4 -1.4 -0.8 2.5
92 92 P T 34 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.713 109.4 50.1 -47.4 -40.1 -1.3 -2.2 6.0
93 93 A T 34 S+ 0 0 82 1,-0.1 -2,-0.1 2,-0.0 -4,-0.1 0.892 115.6 42.0 -67.1 -41.2 1.4 -0.0 7.3
94 94 V T <4 + 0 0 40 -3,-1.2 -4,-0.1 -6,-0.2 -1,-0.1 0.976 69.3 170.2 -73.2 -56.8 -0.1 3.2 6.2
95 95 S < - 0 0 84 -4,-1.4 2,-0.3 -6,-0.4 -5,-0.2 0.928 18.9-167.6 41.5 81.7 -3.9 2.9 7.0
96 96 A > - 0 0 41 -7,-1.3 3,-1.8 1,-0.1 4,-0.5 -0.720 30.0-116.6-101.7 157.0 -5.2 6.4 6.4
97 97 Y T > S+ 0 0 115 1,-0.3 3,-0.6 -2,-0.3 4,-0.2 0.886 115.1 40.4 -55.6 -51.1 -8.6 7.8 7.4
98 98 a T >>>S+ 0 0 22 1,-0.2 4,-3.5 2,-0.1 3,-0.6 0.427 88.1 100.6 -77.0 -4.9 -9.7 8.5 3.8
99 99 A H <>5S+ 0 0 8 -3,-1.8 4,-1.5 1,-0.3 5,-0.5 0.908 76.8 53.4 -56.1 -43.3 -8.2 5.3 2.5
100 100 T H <45S+ 0 0 100 -3,-0.6 -1,-0.3 -4,-0.5 4,-0.2 0.875 122.1 32.6 -59.5 -39.1 -11.5 3.4 2.4
101 101 W H <45S+ 0 0 137 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.938 130.1 28.5 -78.2 -55.9 -13.0 6.2 0.3
102 102 D H ><5S+ 0 0 22 -4,-3.5 3,-2.8 1,-0.2 -3,-0.2 0.821 105.4 67.5 -80.7 -36.8 -10.1 7.6 -1.8
103 103 A T 3< - 0 0 85 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 -0.018 31.7-109.0 -66.6 170.0 -8.7 5.8 -10.0
107 107 L H > S+ 0 0 89 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.916 111.5 56.4 -68.8 -45.3 -5.0 6.6 -10.7
108 108 S H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.946 111.2 42.3 -56.4 -53.6 -5.6 9.7 -12.7
109 109 W H > S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.939 115.4 49.4 -59.7 -47.4 -7.7 11.5 -10.1
110 110 R H < S+ 0 0 7 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 116.0 42.8 -62.0 -40.5 -5.4 10.5 -7.3
111 111 S H < S+ 0 0 76 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.3 51.9 -71.4 -35.3 -2.4 11.6 -9.2
112 112 K H < S+ 0 0 140 -4,-3.2 2,-0.6 -5,-0.3 -2,-0.2 0.929 112.9 43.7 -68.0 -43.8 -4.1 14.8 -10.4
113 113 Y S < S- 0 0 88 -4,-3.1 -1,-0.2 -5,-0.2 0, 0.0 -0.898 88.6-134.7-107.3 121.2 -5.2 15.9 -7.0
114 114 G - 0 0 46 32,-0.7 2,-0.1 -2,-0.6 -3,-0.1 -0.059 11.7-150.9 -65.6 171.2 -2.6 15.6 -4.3
115 115 W + 0 0 53 18,-0.1 -1,-0.1 -4,-0.1 18,-0.0 -0.577 28.0 153.1-150.9 90.4 -3.6 14.1 -1.0
116 116 T - 0 0 134 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.204 42.3 -80.8 -96.5-147.5 -1.7 15.2 2.1
117 117 A - 0 0 61 17,-0.0 2,-0.9 0, 0.0 -1,-0.2 -0.695 29.2-107.0-122.8 169.4 -2.8 15.3 5.7
118 118 F S S+ 0 0 104 -2,-0.2 2,-0.2 7,-0.1 7,-0.2 -0.859 75.8 98.3 -96.5 100.4 -4.9 17.4 8.0
119 119 C > + 0 0 93 -2,-0.9 4,-0.8 5,-0.1 3,-0.1 -0.675 22.2 117.1-154.7-154.5 -2.3 19.0 10.3
120 120 G T 4 S- 0 0 43 -2,-0.2 -47,-0.0 2,-0.2 -2,-0.0 -0.072 80.8 -72.2 95.7 162.1 -0.3 22.1 10.8
121 121 P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -54,-0.1 0.913 139.3 32.9 -53.8 -47.7 -0.3 24.5 13.7
122 122 A T 4 S+ 0 0 30 -3,-0.1 2,-0.8 1,-0.1 -2,-0.2 0.900 89.6 123.0 -71.3 -55.2 -3.7 25.8 12.5
123 123 G < + 0 0 24 -4,-0.8 2,-1.4 1,-0.1 -1,-0.1 0.009 22.2 157.5 10.6 42.6 -5.0 22.5 11.0
124 124 A + 0 0 81 -2,-0.8 2,-0.3 -57,-0.4 -1,-0.1 -0.622 35.6 98.5 -99.5 100.8 -8.3 21.5 12.7
125 125 H + 0 0 107 -2,-1.4 -7,-0.1 -7,-0.2 -2,-0.0 -0.882 23.2 113.8-167.1 139.7 -10.0 19.2 10.3
126 126 G S S+ 0 0 12 -2,-0.3 4,-0.5 -9,-0.0 -2,-0.0 0.244 78.5 45.0-175.8 -57.5 -10.4 15.5 10.1
127 127 Q S > S+ 0 0 179 1,-0.2 3,-0.8 2,-0.2 -2,-0.0 0.966 128.1 37.3 -65.2 -43.9 -13.8 13.9 10.6
128 128 A G > S+ 0 0 72 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.746 108.8 71.2 -67.4 -31.9 -15.0 16.7 8.4
129 129 S G > + 0 0 21 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.434 62.7 91.4 -74.1 -7.7 -11.9 16.5 6.2
130 130 a G < S+ 0 0 25 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.798 98.8 39.1 -63.2 -28.7 -12.3 13.2 4.4
131 131 G G < S+ 0 0 63 -3,-0.8 -1,-0.3 2,-0.0 -2,-0.2 0.608 103.5 89.2 -81.1 -25.4 -14.0 15.1 1.6
132 132 K < - 0 0 156 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.0 -0.196 56.9-139.5 -96.5 177.2 -12.0 18.4 1.4
133 133 C - 0 0 79 -18,-0.0 2,-0.4 -2,-0.0 -18,-0.1 -0.851 9.8-140.5-126.0 159.7 -9.0 19.9 -0.2
134 134 L - 0 0 108 -2,-0.3 2,-0.5 2,-0.0 -18,-0.1 -0.978 11.0-152.5-125.4 127.8 -6.1 22.1 1.0
135 135 Q - 0 0 131 -2,-0.4 2,-0.3 11,-0.3 11,-0.3 -0.853 13.4-170.5-105.1 135.1 -4.7 24.9 -1.1
136 136 V E -A 145 0A 75 9,-3.5 9,-2.6 -2,-0.5 2,-0.3 -0.883 2.3-163.1-121.3 153.0 -1.2 26.0 -0.6
137 137 T E -A 144 0A 74 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.959 14.4-138.3-135.5 152.5 0.7 29.0 -1.9
138 138 N > - 0 0 75 5,-3.3 3,-1.3 -2,-0.3 5,-0.1 -0.883 7.4-168.3-116.0 106.7 4.4 29.9 -2.3
139 139 P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.816 83.1 73.2 -58.3 -30.5 5.2 33.5 -1.4
140 140 A T 3 S+ 0 0 85 2,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.866 120.5 1.3 -56.2 -37.3 8.6 33.2 -2.9
141 141 T S < S- 0 0 86 -3,-1.3 -4,-0.0 2,-0.1 0, 0.0 -0.032 93.1 -92.0-119.4-149.7 6.9 33.2 -6.2
142 142 G S S+ 0 0 70 -2,-0.1 -4,-0.1 2,-0.0 -2,-0.1 0.492 77.7 136.3 -92.6 -25.3 3.3 33.6 -7.2
143 143 A + 0 0 54 -6,-0.1 -5,-3.3 1,-0.1 2,-0.3 0.280 26.9 174.4 -44.0 147.8 2.8 29.8 -7.2
144 144 Q E +A 137 0A 131 -7,-0.3 2,-0.3 -5,-0.0 -7,-0.2 -0.969 3.5 177.4-147.3 148.2 -0.1 28.0 -5.7
145 145 I E A 136 0A 128 -9,-2.6 -9,-3.5 -2,-0.3 0, 0.0 -0.980 360.0 360.0-147.8 150.0 -1.1 24.3 -5.8
146 146 T 0 0 53 -2,-0.3 -32,-0.7 -11,-0.3 -11,-0.3 -0.958 360.0 360.0-118.4 360.0 -4.0 22.5 -4.2