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 .
147 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16099.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 33.3 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 .
23 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 3 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 A 0 0 156 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-135.7 38.2 34.5 207.4
2 2 T - 0 0 133 1,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.201 360.0 -92.8 -85.0-177.1 34.9 33.3 208.6
3 3 V - 0 0 118 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.769 43.4-101.4 -98.1 145.5 34.3 29.7 209.7
4 4 R - 0 0 244 -2,-0.3 2,-0.4 -3,-0.0 -1,-0.1 -0.447 43.1-164.6 -63.6 136.3 33.1 27.2 207.2
5 5 I - 0 0 137 -2,-0.1 2,-0.4 -3,-0.0 -3,-0.0 -0.967 27.2-107.9-124.3 141.2 29.4 26.8 207.8
6 6 V - 0 0 138 -2,-0.4 2,-0.2 1,-0.0 3,-0.0 -0.540 43.4-164.7 -70.1 125.4 27.4 24.0 206.4
7 7 D - 0 0 111 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.675 28.3 -96.1-107.2 163.4 25.3 25.5 203.7
8 8 Q - 0 0 185 -2,-0.2 2,-0.5 1,-0.0 -1,-0.0 -0.642 43.3-163.6 -76.3 133.0 22.3 24.1 202.1
9 9 C - 0 0 103 -2,-0.4 2,-0.2 2,-0.0 -3,-0.0 -0.980 7.2-149.0-124.2 127.4 23.4 22.5 198.9
10 10 S - 0 0 116 -2,-0.5 2,-0.4 2,-0.0 3,-0.0 -0.564 14.4-162.1 -85.6 156.3 21.0 21.6 196.1
11 11 N + 0 0 143 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.997 46.4 33.7-139.7 145.1 21.8 18.6 194.0
12 12 G + 0 0 74 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 0.046 52.9 164.0 96.1 153.5 20.5 17.6 190.6
13 13 G - 0 0 80 2,-0.0 2,-0.6 -2,-0.0 -1,-0.1 -0.869 38.0-104.6 168.5 160.1 19.5 19.7 187.7
14 14 L - 0 0 159 -2,-0.3 2,-0.9 2,-0.1 0, 0.0 -0.922 24.3-167.2-109.5 119.1 18.8 19.6 184.0
15 15 D + 0 0 151 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.832 11.4 179.4-104.0 97.5 21.5 21.0 181.8
16 16 L - 0 0 128 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.858 27.0-134.3 -98.8 118.4 19.9 21.2 178.4
17 17 D - 0 0 110 -2,-0.7 2,-0.8 1,-0.1 -2,-0.0 -0.541 24.1-129.1 -66.0 131.9 22.3 22.6 176.0
18 18 V - 0 0 117 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.756 30.0-173.3 -87.8 119.4 20.2 25.2 174.2
19 19 N - 0 0 121 -2,-0.8 2,-0.5 2,-0.0 -3,-0.0 -0.897 24.8-122.7-110.0 141.1 20.6 24.6 170.6
20 20 V - 0 0 122 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.694 20.6-150.3 -83.4 129.6 19.1 27.0 168.1
21 21 F + 0 0 166 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.889 29.2 160.5-100.5 119.9 16.7 25.2 165.8
22 22 N + 0 0 128 -2,-0.7 2,-0.3 0, 0.0 -2,-0.0 -0.991 2.1 146.7-138.9 146.4 16.7 27.0 162.5
23 23 Q - 0 0 132 -2,-0.4 2,-0.1 4,-0.0 4,-0.1 -0.924 50.7 -60.1-159.6-175.3 15.6 25.9 159.0
24 24 L - 0 0 122 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.403 46.6-119.1 -74.5 155.4 14.0 27.1 155.8
25 25 D S S+ 0 0 156 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.938 96.2 26.9 -62.0 -45.7 10.6 28.6 156.0
26 26 T - 0 0 102 2,-0.0 2,-0.4 -3,-0.0 -2,-0.1 -0.852 68.2-155.1-122.4 155.8 9.1 26.0 153.7
27 27 N + 0 0 134 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.942 16.0 176.1-124.0 147.2 10.1 22.4 153.0
28 28 G - 0 0 62 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.998 19.3-149.0-151.1 150.6 9.3 20.6 149.8
29 29 L - 0 0 164 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.974 9.8-159.5-120.6 135.1 10.0 17.2 148.3
30 30 G - 0 0 80 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.952 11.2-171.5-112.6 132.7 10.3 16.7 144.6
31 31 Y - 0 0 186 -2,-0.5 2,-1.0 2,-0.0 -2,-0.0 -0.975 22.6-137.7-126.8 138.0 9.8 13.3 143.3
32 32 Q + 0 0 137 -2,-0.4 2,-0.3 3,-0.0 3,-0.2 -0.814 43.0 160.8 -91.6 106.1 10.4 12.0 139.8
33 33 Q + 0 0 164 -2,-1.0 3,-0.1 1,-0.2 -2,-0.0 -0.870 48.0 41.4-126.6 159.1 7.4 9.8 139.3
34 34 G S S+ 0 0 74 -2,-0.3 2,-0.9 1,-0.3 -1,-0.2 0.587 75.5 145.6 82.6 9.4 5.7 8.5 136.2
35 35 H + 0 0 117 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.722 21.2 173.1 -85.9 110.9 9.2 7.9 134.9
36 36 L - 0 0 160 -2,-0.9 2,-0.4 -3,-0.1 -3,-0.0 -0.978 7.9-176.7-121.7 127.2 9.0 4.8 132.8
37 37 I + 0 0 138 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.981 9.1 163.7-124.2 132.6 12.0 3.7 130.8
38 38 V - 0 0 113 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.994 29.5-145.7-144.1 150.4 11.9 0.7 128.6
39 39 N + 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.878 38.6 148.5-117.7 99.8 14.1 -0.6 125.8
40 40 Y - 0 0 172 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.992 28.8-156.1-131.8 140.0 12.0 -2.3 123.2
41 41 E + 0 0 177 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.958 23.3 153.1-120.6 131.2 12.6 -2.4 119.5
42 42 F - 0 0 137 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.991 23.7-158.3-150.5 151.8 9.9 -3.0 117.0
43 43 V - 0 0 112 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.996 11.2-147.9-131.0 138.6 9.3 -2.1 113.4
44 44 N + 0 0 136 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.827 55.1 106.1-108.5 97.0 6.0 -2.0 111.7
45 45 C - 0 0 97 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.973 55.6-134.3-159.2 162.8 6.5 -3.1 108.1
46 46 N - 0 0 153 -2,-0.3 2,-1.1 2,-0.1 -2,-0.0 -0.995 5.6-152.6-127.1 134.3 6.0 -6.0 105.9
47 47 D + 0 0 158 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.630 54.4 121.3-102.3 74.7 8.6 -7.4 103.5
48 48 M + 0 0 165 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.974 25.9 119.7-139.7 123.2 6.2 -8.8 101.0
49 49 E - 0 0 150 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.964 42.8-133.6-171.0 160.6 6.1 -7.8 97.4
50 50 R - 0 0 235 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.944 16.7-140.9-123.2 146.3 6.5 -9.2 93.9
51 51 V - 0 0 119 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.934 15.4-175.3-109.9 125.1 8.5 -7.6 91.1
52 52 N - 0 0 129 -2,-0.6 2,-1.2 2,-0.1 -2,-0.0 -0.943 5.8-166.8-117.7 109.4 7.1 -7.8 87.7
53 53 N + 0 0 143 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.614 43.9 110.7-102.3 80.4 9.5 -6.4 85.2
54 54 Y - 0 0 179 -2,-1.2 2,-0.5 2,-0.0 -2,-0.1 -0.978 51.1-148.6-140.5 151.8 7.5 -5.9 82.1
55 55 K - 0 0 165 -2,-0.3 2,-1.3 2,-0.1 -2,-0.0 -0.989 16.6-138.4-119.8 133.3 6.3 -2.8 80.3
56 56 L + 0 0 166 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.715 47.2 140.9 -95.5 94.5 3.1 -3.1 78.5
57 57 C + 0 0 105 -2,-1.3 2,-0.4 2,-0.0 -2,-0.1 -0.931 17.2 166.5-133.3 109.4 3.7 -1.3 75.3
58 58 V + 0 0 132 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.988 5.9 149.2-127.2 132.6 2.2 -2.7 72.2
59 59 A - 0 0 79 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.976 34.5-135.8-154.0 148.6 1.9 -0.9 68.9
60 60 L + 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.940 27.5 166.4-114.1 121.6 2.0 -2.1 65.4
61 61 L - 0 0 158 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.985 10.9-171.8-132.1 124.0 4.0 -0.2 62.9
62 62 I + 0 0 144 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.962 4.7 178.6-119.1 129.3 4.8 -1.6 59.5
63 63 M + 0 0 180 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.987 26.3 118.0-127.6 121.8 7.2 0.0 57.2
64 64 S - 0 0 98 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.962 45.7-136.7-173.5 159.3 7.9 -1.5 53.9
65 65 V - 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 24.0-131.3-126.3 130.5 7.8 -1.0 50.2
66 66 M - 0 0 163 -2,-0.4 2,-0.6 1,-0.0 -2,-0.0 -0.606 21.8-148.4 -78.4 141.0 6.7 -3.8 47.9
67 67 M + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.946 31.7 147.3-115.9 121.8 9.1 -4.2 45.1
68 68 A - 0 0 86 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.991 30.1-151.4-147.7 146.5 7.8 -5.3 41.8
69 69 M + 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.977 22.9 163.4-124.3 124.5 8.8 -4.6 38.2
70 70 A - 0 0 102 -2,-0.5 2,-0.4 0, 0.0 -2,-0.1 -0.998 27.7-138.1-138.3 143.1 6.4 -4.7 35.4
71 71 A - 0 0 93 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.781 29.3-110.6-100.6 144.4 6.5 -3.3 32.0
72 72 A - 0 0 96 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 -0.401 27.4-125.0 -69.8 149.1 3.6 -1.6 30.5
73 73 Q + 0 0 156 -2,-0.1 2,-0.3 52,-0.0 -1,-0.1 -0.866 66.4 92.2-100.1 108.9 1.9 -3.5 27.7
74 74 S - 0 0 96 -2,-0.8 2,-0.3 2,-0.0 52,-0.1 -0.945 47.7-153.3-178.9 166.5 1.8 -1.2 24.7
75 75 A - 0 0 44 -2,-0.3 2,-0.3 49,-0.0 3,-0.2 -0.982 9.0-149.0-151.8 156.6 3.6 -0.2 21.6
76 76 T + 0 0 118 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.862 69.8 25.1-128.5 163.7 3.8 2.8 19.4
77 77 N S S+ 0 0 139 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.907 78.0 155.9 54.0 48.2 4.5 3.6 15.8
78 78 V - 0 0 76 -3,-0.2 2,-0.3 45,-0.0 -1,-0.2 -0.839 42.6-119.9-105.6 144.1 3.2 0.2 14.7
79 79 R - 0 0 213 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.616 22.9-161.4 -85.8 141.4 1.9 -0.3 11.2
80 80 S - 0 0 93 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.990 6.0-171.0-122.6 128.5 -1.6 -1.5 10.7
81 81 T - 0 0 102 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.379 21.0-117.9-101.8-176.3 -2.7 -3.0 7.5
82 82 Y - 0 0 180 -2,-0.1 2,-0.3 37,-0.1 37,-0.1 -0.953 21.3-171.6-130.7 151.2 -6.3 -3.9 6.6
83 83 H - 0 0 119 -2,-0.3 2,-1.8 37,-0.0 3,-0.4 -0.970 33.5-116.8-134.5 149.4 -8.1 -7.1 5.7
84 84 L + 0 0 108 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.541 54.6 146.1 -90.4 75.8 -11.6 -7.5 4.4
85 85 Y - 0 0 57 -2,-1.8 -1,-0.2 33,-0.1 5,-0.1 0.922 34.9-164.1 -68.2 -42.2 -13.0 -9.4 7.4
86 86 N > + 0 0 80 -3,-0.4 4,-2.0 3,-0.1 3,-0.3 0.940 14.2 176.5 54.6 51.2 -16.2 -7.6 6.7
87 87 P H >>S+ 0 0 31 0, 0.0 5,-2.9 0, 0.0 4,-0.5 0.853 70.7 54.0 -53.2 -43.2 -17.4 -8.7 10.1
88 88 Q H >45S+ 0 0 146 1,-0.2 3,-1.0 2,-0.2 -2,-0.1 0.887 109.5 46.9 -64.4 -41.0 -20.7 -6.8 10.0
89 89 N H 345S+ 0 0 131 -3,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.874 110.5 53.9 -65.6 -36.5 -21.7 -8.5 6.7
90 90 I H 3<5S- 0 0 26 -4,-2.0 -1,-0.3 -5,-0.1 3,-0.2 0.590 116.7-121.5 -66.4 -19.1 -20.6 -11.8 8.3
91 91 N T <<5 - 0 0 107 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.857 63.5 -64.7 65.3 42.0 -23.0 -10.8 11.1
92 92 W S - 0 0 39 -6,-0.4 4,-1.5 -3,-0.2 -1,-0.2 -0.847 31.1-164.0 -97.6 115.1 -19.5 -14.7 13.0
94 94 L H >>S+ 0 0 9 -2,-0.7 5,-2.3 1,-0.2 4,-0.8 0.833 88.9 56.3 -64.5 -35.2 -15.9 -15.5 13.7
95 95 R H >45S+ 0 0 138 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.906 103.9 52.1 -65.9 -40.4 -16.3 -18.8 11.9
96 96 A H 345S+ 0 0 66 1,-0.3 -1,-0.2 -6,-0.1 -2,-0.2 0.905 111.0 47.1 -62.5 -42.7 -17.5 -17.3 8.7
97 97 A H 3<5S- 0 0 14 -4,-1.5 -1,-0.3 -10,-0.1 -2,-0.2 0.653 109.0-129.9 -67.4 -23.0 -14.5 -14.9 8.6
98 98 S T <<5 + 0 0 102 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.885 41.4 177.6 65.2 42.9 -12.3 -18.0 9.4
99 99 A > < - 0 0 26 -5,-2.3 3,-1.4 1,-0.1 4,-0.3 -0.512 37.5-126.7 -74.6 147.9 -10.6 -16.1 12.2
100 100 F T > S+ 0 0 136 1,-0.3 3,-1.0 -2,-0.2 4,-0.2 0.855 108.8 58.4 -62.6 -38.2 -8.1 -18.0 14.2
101 101 a T >> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.1 3,-0.8 0.585 78.4 93.7 -69.8 -13.4 -9.8 -17.2 17.4
102 102 A H <> S+ 0 0 10 -3,-1.4 4,-2.1 1,-0.3 5,-0.3 0.831 73.5 66.2 -54.3 -34.7 -13.1 -18.8 16.2
103 103 T H <4 S+ 0 0 101 -3,-1.0 -1,-0.3 -4,-0.3 4,-0.2 0.931 120.1 18.6 -56.0 -49.9 -12.1 -22.0 17.9
104 104 W H <4 S+ 0 0 110 -3,-0.8 3,-0.4 -4,-0.2 -2,-0.2 0.923 135.0 37.1 -80.2 -50.2 -12.4 -20.5 21.3
105 105 D H >< S+ 0 0 6 -4,-2.8 3,-1.5 1,-0.2 -3,-0.2 0.547 85.2 89.8 -82.7 -19.1 -14.5 -17.3 20.7
106 106 A T 3< S+ 0 0 4 -4,-2.1 -12,-0.2 -5,-0.4 -1,-0.2 0.845 89.3 52.2 -56.6 -37.6 -17.1 -18.2 18.1
107 107 D T 3 S+ 0 0 137 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.670 84.9 113.5 -70.2 -24.6 -19.6 -19.3 20.8
108 108 K S < S- 0 0 80 -3,-1.5 5,-0.1 1,-0.1 -3,-0.0 0.068 82.9 -68.4 -52.3 164.9 -19.4 -16.2 22.8
109 109 P > - 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.197 35.9-126.4 -59.6 147.5 -22.3 -13.9 23.0
110 110 L H > S+ 0 0 97 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.863 113.1 55.5 -62.6 -38.6 -23.5 -12.0 20.0
111 111 A H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.914 110.0 46.2 -61.8 -41.1 -23.3 -8.9 22.0
112 112 W H > S+ 0 0 96 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.928 112.2 48.6 -67.3 -44.4 -19.7 -9.6 22.8
113 113 R H < S+ 0 0 37 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.895 117.5 43.3 -61.9 -41.5 -18.7 -10.5 19.3
114 114 Q H < S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.662 90.2 88.1 -74.2 -24.9 -20.3 -7.4 18.0
115 115 K H < S+ 0 0 138 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 0.871 95.5 20.9 -55.8 -44.4 -19.1 -4.9 20.6
116 116 Y S < S- 0 0 131 -4,-0.6 -1,-0.0 -3,-0.3 0, 0.0 -0.898 85.5-101.5-127.8 158.2 -15.8 -4.0 19.0
117 117 G - 0 0 61 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.212 47.7-108.2 -67.2 166.3 -14.4 -4.1 15.5
118 118 W + 0 0 60 -4,-0.0 2,-0.3 0, 0.0 -33,-0.1 -0.704 35.9 173.1-109.6 150.1 -12.0 -6.9 14.8
119 119 T - 0 0 97 -2,-0.3 2,-0.3 -37,-0.1 -37,-0.1 -0.980 29.5-127.9-144.5 155.5 -8.3 -7.0 14.2
120 120 A - 0 0 71 -2,-0.3 2,-0.4 -20,-0.0 -37,-0.0 -0.757 33.9-150.3 -92.9 152.1 -5.6 -9.6 13.8
121 121 F + 0 0 56 -2,-0.3 8,-0.5 1,-0.1 11,-0.1 -0.990 41.1 142.2-136.1 132.2 -2.7 -9.0 16.2
122 122 C + 0 0 115 -2,-0.4 6,-0.1 6,-0.1 -1,-0.1 -0.260 32.6 162.7-154.9 56.3 1.0 -9.6 16.0
123 123 G - 0 0 15 4,-0.2 -2,-0.0 2,-0.2 -45,-0.0 -0.318 51.6-109.3 -83.3 164.2 2.6 -6.6 17.7
124 124 P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.772 102.2 39.2 -59.8 -32.3 6.0 -6.3 19.0
125 125 A S S+ 0 0 43 2,-0.1 -2,-0.2 -52,-0.0 -3,-0.0 -0.971 97.2 30.1-129.5 144.4 4.8 -6.4 22.6
126 126 G S S- 0 0 32 -2,-0.4 6,-0.1 -4,-0.1 2,-0.1 -0.372 92.9 -41.6 105.1 171.6 2.2 -8.4 24.3
127 127 P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.361 53.1-172.8 -73.2 153.7 0.7 -11.8 23.8
128 128 R > + 0 0 140 -6,-0.1 3,-0.7 -2,-0.1 2,-0.2 -0.929 47.0 18.8-141.5 161.7 -0.1 -13.1 20.4
129 129 G G >> S- 0 0 44 -8,-0.5 4,-0.8 -2,-0.3 3,-0.7 -0.511 123.1 -6.4 81.0-144.8 -1.9 -16.2 19.2
130 130 Q G >4 S+ 0 0 126 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.853 133.1 55.7 -59.9 -40.0 -4.2 -18.2 21.4
131 131 D G <4 S+ 0 0 120 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.880 107.1 51.5 -63.1 -36.1 -3.4 -16.2 24.5
132 132 S G X4 S+ 0 0 18 -3,-0.7 3,-2.3 -11,-0.1 -1,-0.3 0.683 79.6 122.0 -74.2 -19.8 -4.4 -13.0 22.8
133 133 a T << S+ 0 0 22 -4,-0.8 3,-0.1 -3,-0.8 -3,-0.0 -0.167 80.5 9.8 -58.6 132.6 -7.8 -14.1 21.6
134 134 G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -21,-0.0 -2,-0.1 0.323 94.4 132.4 88.5 -5.0 -10.7 -12.0 22.7
135 135 R < - 0 0 177 -3,-2.3 2,-0.4 1,-0.0 -1,-0.3 -0.362 49.4-135.1 -76.2 157.8 -8.4 -9.3 24.2
136 136 C - 0 0 87 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.904 16.6-165.8-117.9 145.3 -9.2 -5.7 23.4
137 137 L - 0 0 86 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.964 19.7-132.0-128.4 146.1 -6.8 -3.0 22.4
138 138 R - 0 0 199 -2,-0.4 2,-0.4 9,-0.0 9,-0.0 -0.846 29.0-163.0 -91.5 130.8 -7.1 0.7 22.2
139 139 V - 0 0 74 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.947 8.4-169.9-119.6 136.3 -5.8 1.9 18.9
140 140 T - 0 0 71 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.988 22.9-132.2-126.7 127.0 -4.8 5.4 18.1
141 141 N > - 0 0 81 5,-2.9 4,-2.0 -2,-0.4 5,-0.1 -0.654 19.2-147.0 -75.1 124.4 -4.1 6.6 14.6
142 142 T T 4 S+ 0 0 106 -2,-0.5 -1,-0.2 1,-0.2 -66,-0.0 0.940 91.7 34.4 -61.8 -49.7 -0.9 8.5 15.1
143 143 G T 4 S+ 0 0 71 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.968 127.5 34.3 -70.8 -53.1 -1.5 11.1 12.5
144 144 T T 4 S- 0 0 95 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.918 90.0-139.7 -71.1 -43.7 -5.3 11.5 12.7
145 145 G < + 0 0 43 -4,-2.0 -3,-0.1 1,-0.4 -1,-0.1 0.421 50.8 147.7 93.8 0.3 -5.6 11.0 16.4
146 146 T 0 0 88 -6,-0.1 -5,-2.9 -5,-0.1 -1,-0.4 -0.369 360.0 360.0 -67.6 151.4 -8.7 9.0 15.8
147 147 Q 0 0 148 -7,-0.2 -7,-0.2 -3,-0.1 -9,-0.0 -0.999 360.0 360.0-133.4 360.0 -9.2 6.2 18.3