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 .
253 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13431.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.1 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 .
2 0.8 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 .
1 0.4 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0 0 0 0 1 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 .
1 0 0 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 PARALLEL BRIDGES PER LADDER .
5 0 3 1 2 3 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 2 0 1 0 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 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 M 0 0 207 0, 0.0 2,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0-148.6 34.9 -20.4 -2.8
2 2 A - 0 0 79 1,-0.0 13,-0.1 13,-0.0 15,-0.0 -0.498 360.0-146.9 -75.6 151.8 37.2 -18.0 -4.7
3 3 T - 0 0 110 -2,-0.1 2,-0.1 13,-0.1 13,-0.1 -0.978 4.2-138.1-127.8 136.3 38.9 -19.5 -7.6
4 4 P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 10,-0.1 -0.431 31.3-116.0 -77.9 164.9 42.3 -18.8 -9.0
5 5 L - 0 0 89 8,-0.1 2,-0.2 -2,-0.1 10,-0.0 -0.629 16.2-111.9-106.7 163.1 42.6 -18.6 -12.8
6 6 L - 0 0 150 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 -0.507 44.9 -99.0 -78.8 156.6 44.4 -20.7 -15.3
7 7 L S S+ 0 0 167 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.709 72.2 139.4 -81.7 104.9 47.2 -18.9 -17.0
8 8 V - 0 0 91 -2,-1.2 2,-0.6 3,-0.1 -3,-0.0 -0.984 62.4-103.4-143.4 150.7 45.5 -18.0 -20.2
9 9 V S S+ 0 0 140 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.678 75.4 109.8 -77.1 123.1 45.5 -14.9 -22.3
10 10 N S S- 0 0 119 -2,-0.6 2,-0.0 3,-0.0 3,-0.0 -0.889 80.7 -36.8-167.9-171.0 42.3 -13.2 -21.4
11 11 A S S- 0 0 66 -2,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.468 80.1-102.8 -61.1 144.4 41.1 -10.2 -19.6
12 12 I - 0 0 150 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.594 49.0-177.5 -78.6 125.8 43.5 -10.0 -16.8
13 13 L + 0 0 116 -2,-0.5 2,-0.2 -3,-0.0 -8,-0.1 -0.932 8.7 179.2-124.1 152.3 41.9 -11.3 -13.6
14 14 I - 0 0 117 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.674 51.1 -53.1-132.4-179.0 43.2 -11.5 -10.1
15 15 M - 0 0 153 -2,-0.2 2,-0.4 -13,-0.1 -1,-0.2 -0.286 65.0-150.4 -57.2 149.6 41.9 -12.7 -6.9
16 16 A - 0 0 79 -13,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.972 20.7-167.7-133.0 148.8 38.6 -11.0 -6.3
17 17 I - 0 0 116 -2,-0.4 2,-0.7 -15,-0.0 109,-0.1 -0.963 37.7-109.1-124.7 142.7 36.6 -9.8 -3.3
18 18 T + 0 0 70 -2,-0.4 109,-0.5 107,-0.3 2,-0.4 -0.645 47.1 171.1 -79.6 121.3 33.1 -8.7 -3.7
19 19 A - 0 0 78 -2,-0.7 2,-0.2 107,-0.1 3,-0.0 -0.987 28.1-133.0-129.0 138.2 33.0 -5.0 -3.2
20 20 C - 0 0 38 -2,-0.4 2,-0.1 1,-0.1 131,-0.1 -0.598 35.3-101.7 -85.2 151.4 30.1 -2.7 -3.9
21 21 G S S+ 0 0 82 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.421 86.8 48.4 -71.1 150.1 30.8 0.5 -5.8
22 22 G S S- 0 0 81 -2,-0.1 2,-0.4 -3,-0.0 130,-0.0 -0.770 90.1 -75.2 119.9-167.1 31.1 3.5 -3.6
23 23 G + 0 0 84 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.999 51.8 153.0-136.4 139.2 33.0 4.2 -0.4
24 24 G - 0 0 37 -2,-0.4 -2,-0.0 1,-0.1 126,-0.0 -0.987 54.5-107.9-159.6 164.0 32.2 3.1 3.0
25 25 G - 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.875 38.1-156.8 -63.0 -37.7 33.7 2.3 6.4
26 26 N + 0 0 104 1,-0.1 3,-0.1 214,-0.1 -1,-0.1 0.857 39.5 152.2 61.3 30.7 33.1 -1.4 5.7
27 27 G - 0 0 57 1,-0.2 -1,-0.1 213,-0.0 3,-0.1 -0.237 59.3 -60.6 -83.4-178.5 33.2 -1.7 9.4
28 28 G S S- 0 0 53 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.277 72.4 -91.1 -60.5 151.6 31.3 -4.4 11.2
29 29 I E -A 71 0A 11 42,-0.8 42,-2.9 -3,-0.1 2,-0.5 -0.451 42.3-153.1 -70.8 131.5 27.6 -4.0 10.5
30 30 Q E -A 70 0A 79 40,-0.2 213,-2.0 -2,-0.2 2,-0.5 -0.903 0.9-152.6-108.6 133.0 26.0 -1.9 13.1
31 31 L E -Ab 69 243A 7 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.899 8.7-161.2-103.6 127.4 22.4 -2.4 13.8
32 32 I E -Ab 68 244A 29 211,-2.9 213,-3.4 -2,-0.5 2,-0.4 -0.913 1.6-157.5-111.8 132.2 20.5 0.6 15.1
33 33 M E -Ab 67 245A 9 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.896 10.2-174.4-108.0 134.1 17.3 0.2 16.9
34 34 V E -Ab 66 246A 35 211,-2.7 213,-2.5 -2,-0.4 2,-0.9 -0.995 16.6-146.7-132.7 133.3 14.8 3.0 17.0
35 35 N E + b 0 247A 2 30,-2.6 29,-3.1 -2,-0.4 30,-0.2 -0.829 22.5 168.7-103.5 102.8 11.6 3.1 18.9
36 36 N + 0 0 89 211,-2.0 212,-0.2 -2,-0.9 -1,-0.2 0.621 48.1 107.2 -79.4 -20.0 9.0 5.2 17.1
37 37 a S S- 0 0 40 210,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.210 77.2-127.1 -66.1 155.9 6.3 3.9 19.4
38 38 G S S+ 0 0 77 25,-0.1 25,-0.2 2,-0.1 2,-0.2 0.749 93.8 62.0 -66.8 -30.8 4.7 6.1 22.0
39 39 E S S- 0 0 84 23,-0.1 25,-0.2 1,-0.1 2,-0.1 -0.582 97.2 -95.7 -99.9 160.0 5.5 3.4 24.6
40 40 S - 0 0 23 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.463 39.1-161.9 -74.5 149.0 8.8 2.1 25.8
41 41 V B -E 61 0B 5 20,-2.5 20,-2.4 -2,-0.1 42,-0.2 -0.960 12.3-147.4-130.5 148.0 10.0 -1.1 24.1
42 42 W E -F 82 0C 40 40,-2.5 40,-1.9 -2,-0.3 18,-0.2 -0.881 21.4-152.0-118.9 102.6 12.6 -3.5 25.2
43 43 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.267 6.3-157.3 -72.1 156.7 14.3 -5.1 22.3
44 44 G E -FG 80 58C 1 36,-2.5 36,-1.5 14,-0.2 2,-0.4 -0.923 0.8-156.6-130.3 156.5 15.9 -8.5 22.3
45 45 L E -F 79 0C 9 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.991 7.4-174.3-134.7 140.3 18.7 -10.0 20.1
46 46 L E -F 78 0C 19 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.988 12.8-150.7-138.6 127.2 19.3 -13.6 19.4
47 47 G E -F 77 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.841 19.4-162.8 -98.6 134.8 22.3 -15.0 17.5
48 48 T > + 0 0 47 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.248 60.8 63.3-100.5-169.7 21.6 -18.3 15.6
49 49 A T 3 S- 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.645 121.0 -78.0 65.4 17.0 23.8 -20.9 14.1
50 50 G T 3 S+ 0 0 78 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.682 95.6 141.3 72.4 13.7 25.1 -21.7 17.6
51 51 H < - 0 0 114 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.387 59.2 -76.2 -89.2 169.9 27.3 -18.6 17.3
52 52 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.299 49.2-108.1 -66.4 148.3 28.0 -16.3 20.1
53 53 T - 0 0 73 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.274 36.4-103.5 -73.5 157.0 25.5 -13.7 21.2
54 54 P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.250 39.8 -93.9 -73.9 171.7 26.0 -10.1 20.5
55 55 Q S S+ 0 0 135 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.887 115.8 43.6 -58.2 -42.8 27.1 -7.6 23.1
56 56 S + 0 0 8 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.931 55.7 174.1-115.2 121.4 23.6 -6.7 23.9
57 57 G S S- 0 0 5 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.642 76.2 -7.2 -81.2 -32.3 21.0 -9.4 24.3
58 58 G B +G 44 0C 0 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.945 67.4 166.2-165.9 150.7 18.3 -7.1 25.5
59 59 F - 0 0 25 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.952 36.6 -92.1-160.6 175.8 17.9 -3.5 26.5
60 60 H - 0 0 99 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.826 29.5-173.8-100.9 133.6 15.5 -0.7 27.2
61 61 L B -E 41 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.897 13.1-151.9-130.7 106.5 14.5 1.7 24.5
62 62 G > - 0 0 15 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.187 45.1 -69.9 -70.5 167.5 12.4 4.6 25.6
63 63 A T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.390 124.3 8.8 -62.4 130.9 10.0 6.1 23.2
64 64 G T 3 S+ 0 0 66 -29,-3.1 -1,-0.3 -27,-0.3 -28,-0.1 0.346 103.4 127.0 84.9 -4.1 11.9 8.0 20.5
65 65 E < - 0 0 115 -3,-2.4 -30,-2.6 -30,-0.2 2,-0.3 -0.444 42.6-158.0 -87.3 158.7 15.1 6.6 21.7
66 66 E E +A 34 0A 122 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.943 10.7 178.1-132.3 154.6 17.7 4.7 19.7
67 67 A E -A 33 0A 29 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.977 13.1-147.8-150.9 153.6 20.5 2.3 20.5
68 68 A E -A 32 0A 31 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.918 10.9-175.8-130.9 152.9 23.0 0.4 18.5
69 69 L E -A 31 0A 17 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.976 23.3-125.5-138.8 153.5 24.7 -3.0 18.6
70 70 E E -A 30 0A 111 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.743 19.0-163.3-103.1 148.3 27.4 -4.4 16.3
71 71 V E -A 29 0A 1 -42,-2.9 -42,-0.8 -2,-0.3 4,-0.1 -0.971 13.0-132.3-129.7 147.4 27.2 -7.7 14.6
72 72 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.198 36.3 -75.9 -83.6 177.1 30.0 -9.7 13.0
73 73 A S S+ 0 0 66 1,-0.1 2,-0.2 -2,-0.0 51,-0.2 -1.000 110.0 25.1-129.0 134.9 30.1 -11.3 9.6
74 74 G S S+ 0 0 29 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.664 86.8 147.4 -83.2 172.0 28.8 -13.7 8.9
75 75 W E - H 0 122C 9 47,-1.5 47,-3.8 -2,-0.2 2,-0.4 -0.947 24.8-168.4-162.8 142.3 26.0 -13.7 11.4
76 76 S E + H 0 121C 35 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 32.2 114.3-135.9 136.3 22.4 -15.0 11.4
77 77 G E -FH 47 120C 5 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.956 47.0-103.1-175.5-170.4 19.9 -14.2 14.0
78 78 R E -FH 46 119C 62 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.941 16.1-157.0-139.6 156.5 16.6 -12.5 15.0
79 79 V E +FH 45 118C 8 39,-2.6 39,-2.5 -2,-0.3 -34,-0.2 -0.966 16.0 165.6-134.2 149.8 15.4 -9.4 16.8
80 80 W E -F 44 0C 4 -36,-1.5 -36,-2.5 -2,-0.3 2,-0.4 -0.944 29.5-119.5-154.5 164.8 12.2 -8.5 18.5
81 81 P E -F 43 0C 1 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.961 18.4-150.9-109.1 145.7 10.7 -6.0 20.8
82 82 R E -F 42 0C 4 -40,-1.9 -40,-2.5 -2,-0.4 2,-0.3 -0.811 15.4-162.4-110.1 150.0 9.1 -6.8 24.2
83 83 R E +M 97 0D 46 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.908 60.0 27.8-130.7 160.5 6.3 -4.7 25.6
84 84 G E S+ 0 0D 33 -44,-0.4 12,-0.8 -2,-0.3 2,-0.2 0.905 78.4 170.1 63.6 42.9 4.8 -4.1 29.0
85 85 b E +M 95 0D 26 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.551 7.6 152.3 -86.8 154.1 7.9 -5.0 30.9
86 86 S E -M 94 0D 79 8,-2.3 8,-2.6 -2,-0.2 2,-0.4 -0.926 51.0 -92.7-169.5 153.0 8.5 -4.5 34.6
87 87 F E -M 93 0D 169 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.632 50.2-122.6 -74.1 133.3 10.5 -6.0 37.3
88 88 D - 0 0 48 4,-2.8 -1,-0.1 -2,-0.4 5,-0.1 -0.419 8.0-127.4 -75.8 146.7 8.4 -8.6 38.9
89 89 S S S+ 0 0 129 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.985 108.2 19.3 -59.3 -55.2 7.7 -8.3 42.6
90 90 R S S+ 0 0 194 2,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.981 134.6 23.7 -73.6 -66.1 8.8 -11.8 43.0
91 91 G S S- 0 0 28 1,-0.2 2,-0.3 -4,-0.0 -4,-0.1 0.985 91.0-103.2 -78.1 -62.3 10.8 -12.8 40.1
92 92 R S S+ 0 0 120 -6,-0.2 -4,-2.8 11,-0.0 2,-0.2 -0.961 70.9 0.1 159.9-166.8 12.5 -10.3 38.0
93 93 G E +MN 87 102D 12 9,-1.4 9,-0.8 -2,-0.3 2,-0.3 -0.387 67.6 170.0 -64.8 127.1 12.2 -8.6 34.7
94 94 S E -M 86 0D 40 -8,-2.6 -8,-2.3 -2,-0.2 2,-0.4 -0.974 18.0-157.2-140.3 147.8 9.1 -9.8 33.0
95 95 b E -M 85 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.967 22.2-137.3-129.3 146.5 7.2 -8.7 29.9
96 96 A E S+ 0 0D 48 -13,-0.9 2,-0.4 -12,-0.8 -12,-0.2 0.842 94.5 34.4 -65.4 -38.0 3.6 -9.1 28.8
97 97 T E S-M 83 0D 9 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.968 125.5 -2.2-128.1 144.0 4.7 -9.9 25.3
98 98 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.717 75.8-179.0 63.4 28.5 7.8 -11.6 23.8
99 99 D - 0 0 31 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.363 20.6-163.8 -66.4 130.9 9.3 -12.3 27.2
100 100 c - 0 0 17 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.727 51.9 -93.4 -82.1 -30.8 12.7 -14.0 27.0
101 101 G S S- 0 0 50 2,-0.2 2,-0.3 -8,-0.2 -7,-0.1 0.683 79.1 -3.2 115.2 96.5 12.7 -15.0 30.7
102 102 G B S+N 93 0D 17 -9,-0.8 -9,-1.4 -10,-0.1 2,-0.3 -0.347 105.7 28.1 107.4 -48.2 14.2 -13.4 33.8
103 103 V S S- 0 0 63 2,-0.4 -3,-0.2 -2,-0.3 -2,-0.2 -0.810 80.8 -96.5-141.2-179.4 16.2 -10.2 33.1
104 104 L S S+ 0 0 54 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.946 109.7 67.3 -63.6 -45.2 16.5 -7.3 30.7
105 105 R S S- 0 0 131 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.585 77.6-148.6 -78.9 134.1 19.2 -9.1 28.9
106 106 c > - 0 0 5 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.732 18.8-150.0 -74.3 -25.5 17.9 -12.2 27.1
107 107 N T 3 S- 0 0 125 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.821 71.1 -42.5 63.6 33.8 21.2 -14.0 27.5
108 108 G T 3 S+ 0 0 47 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.678 108.7 127.5 89.1 14.7 20.8 -16.1 24.4
109 109 A < - 0 0 35 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.833 52.1-132.3-109.6 147.7 17.2 -16.9 24.9
110 110 A - 0 0 45 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.408 32.3 -87.9 -89.9 169.2 14.5 -16.3 22.3
111 111 G - 0 0 25 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.445 33.4-116.2 -77.9 151.2 11.1 -14.7 22.8
112 112 A - 0 0 59 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.808 61.3 -89.0 -85.7 121.9 8.1 -16.5 23.9
113 113 T S S+ 0 0 33 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.216 97.5 73.9 -72.2 161.6 5.8 -16.1 20.9
114 114 P S S+ 0 0 12 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.419 72.2 133.1 -76.2 146.4 3.8 -14.5 19.6
115 115 A - 0 0 9 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.958 57.0-115.9-159.0 143.3 6.2 -11.8 18.5
116 116 T - 0 0 0 -2,-0.3 2,-0.4 -35,-0.2 20,-0.2 -0.559 42.3-157.3 -73.0 142.2 7.0 -9.8 15.4
117 117 V E - I 0 135C 5 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.955 22.4-155.9-131.5 147.0 10.5 -10.7 14.3
118 118 V E -HI 79 134C 3 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.980 21.0-166.1-111.6 130.1 13.2 -9.2 12.2
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