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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13138.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 53.2 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 .
59 23.8 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 .
1 0.4 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 .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 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 .
4 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 0 210 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-107.3 45.7 -12.2 -3.9
2 2 S - 0 0 93 2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.676 360.0 -87.6-130.0-176.6 46.1 -14.5 -6.8
3 3 M S S+ 0 0 194 -2,-0.2 -1,-0.1 2,-0.1 2,-0.0 0.919 110.3 76.8 -61.7 -41.3 47.6 -17.9 -7.5
4 4 M S S- 0 0 155 1,-0.1 -2,-0.7 -3,-0.0 2,-0.3 -0.383 79.8-145.8 -69.2 148.8 50.9 -16.3 -8.0
5 5 K - 0 0 177 -4,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.796 7.7-147.7-118.3 159.9 52.5 -15.3 -4.7
6 6 N - 0 0 125 -2,-0.3 3,-0.1 3,-0.1 2,-0.0 -0.909 29.3-107.4-120.0 151.3 54.8 -12.5 -3.7
7 7 Q - 0 0 167 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 -0.364 59.2 -72.8 -72.9 161.4 57.4 -12.7 -1.1
8 8 V S S+ 0 0 154 -2,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.386 91.8 110.3 -61.1 118.9 56.6 -11.0 2.2
9 9 A - 0 0 71 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 -0.939 56.3-124.3-174.7 166.9 56.9 -7.3 1.3
10 10 S - 0 0 110 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.966 11.9-149.5-131.0 149.6 54.7 -4.4 0.8
11 11 L - 0 0 144 -2,-0.4 2,-0.4 3,-0.1 3,-0.3 -0.802 16.2-132.3-111.9 156.0 54.2 -2.0 -2.0
12 12 L S S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.866 80.4 13.9-111.6 144.8 53.2 1.6 -1.7
13 13 G S S+ 0 0 75 -2,-0.4 2,-1.9 1,-0.2 -1,-0.2 0.764 72.4 156.5 73.2 24.5 50.5 3.4 -3.6
14 14 L + 0 0 118 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.605 22.0 130.2 -87.4 87.2 49.0 0.2 -4.9
15 15 T - 0 0 118 -2,-1.9 2,-0.5 -3,-0.1 -3,-0.0 -0.999 39.5-161.2-134.6 132.0 45.5 1.5 -5.5
16 16 L - 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.952 12.3-142.0-120.0 123.9 43.8 1.0 -8.7
17 17 A + 0 0 105 -2,-0.5 2,-0.3 4,-0.0 3,-0.1 -0.627 36.0 165.4 -74.8 138.4 40.9 3.1 -9.8
18 18 M - 0 0 150 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.994 47.7-128.4-154.6 151.1 38.4 0.8 -11.5
19 19 L S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.952 97.7 68.4 -64.2 -45.6 34.8 1.0 -12.6
20 20 F S S- 0 0 155 -3,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.571 71.7-169.4 -78.5 130.6 34.1 -2.2 -10.8
21 21 F + 0 0 171 -2,-0.3 2,-0.3 104,-0.1 217,-0.1 -0.964 13.6 158.8-121.8 138.0 34.3 -1.8 -7.1
22 22 S + 0 0 50 -2,-0.4 103,-0.2 216,-0.0 102,-0.1 -0.933 25.4 66.5-149.0 170.4 34.2 -4.7 -4.7
23 23 G - 0 0 39 -2,-0.3 2,-0.3 101,-0.1 100,-0.0 0.138 46.5-164.5 94.4 149.6 35.1 -5.6 -1.1
24 24 A - 0 0 53 47,-0.1 2,-0.1 3,-0.0 215,-0.1 -0.982 24.4-100.1-163.1 159.7 33.7 -4.3 2.1
25 25 H - 0 0 172 -2,-0.3 3,-0.1 214,-0.2 100,-0.1 -0.445 57.6 -83.4 -79.2 159.7 34.4 -4.2 5.8
26 26 A - 0 0 55 -2,-0.1 44,-0.2 1,-0.1 -1,-0.1 -0.415 57.3-107.4 -61.6 140.3 32.6 -6.6 8.0
27 27 A E -A 69 0A 1 42,-1.2 42,-2.8 -3,-0.1 2,-0.5 -0.438 26.7-142.9 -73.6 145.0 29.2 -5.1 8.7
28 28 K E -A 68 0A 97 40,-0.2 214,-2.7 -2,-0.1 2,-0.6 -0.928 10.7-160.0-107.3 129.8 28.7 -3.7 12.1
29 29 I E -Ab 67 242A 0 38,-3.3 38,-2.2 -2,-0.5 2,-0.5 -0.942 6.8-164.9-112.3 120.7 25.3 -4.3 13.5
30 30 T E -Ab 66 243A 28 212,-3.0 214,-3.3 -2,-0.6 2,-0.4 -0.884 3.7-156.0-108.8 133.6 24.3 -2.0 16.3
31 31 F E -Ab 65 244A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.870 9.2-170.9-107.1 138.6 21.4 -2.7 18.5
32 32 T E -Ab 64 245A 24 212,-2.6 214,-2.5 -2,-0.4 2,-0.9 -0.998 15.6-145.7-131.2 133.7 19.7 0.1 20.4
33 33 N E + b 0 246A 1 30,-2.6 29,-2.8 -2,-0.4 30,-0.2 -0.838 25.1 165.9-103.6 101.0 17.0 -0.2 23.0
34 34 N + 0 0 57 212,-1.9 213,-0.2 -2,-0.9 -1,-0.2 0.574 47.3 107.4 -79.4 -18.6 14.6 2.6 22.8
35 35 a S S- 0 0 8 211,-0.1 27,-0.4 2,-0.1 4,-0.1 -0.215 79.9-121.2 -67.8 156.7 12.1 0.8 25.0
36 36 P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.610 93.7 46.4 -69.9 -16.5 11.5 1.8 28.6
37 37 Y S S- 0 0 183 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.804 99.8 -76.5-127.7 168.7 12.6 -1.5 29.9
38 38 T - 0 0 42 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.287 41.5-167.0 -64.6 146.8 15.5 -3.9 29.4
39 39 V - 0 0 3 20,-2.4 42,-0.2 42,-0.1 -6,-0.1 -0.961 12.0-149.0-130.7 146.4 15.5 -6.1 26.3
40 40 W E -E 80 0B 22 40,-2.5 40,-2.1 -2,-0.3 18,-0.2 -0.861 19.6-154.2-120.0 99.4 17.7 -9.0 25.6
41 41 P E -E 79 0B 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.227 5.6-158.8 -69.8 158.6 18.5 -9.4 22.0
42 42 G E -EF 78 56B 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.6-156.7-132.5 155.9 19.4 -12.6 20.3
43 43 T E -E 77 0B 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.981 7.0-173.3-133.4 146.6 21.2 -13.3 17.1
44 44 L E -E 76 0B 18 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.977 14.3-147.1-143.8 128.3 21.0 -16.4 14.9
45 45 T E -E 75 0B 4 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.808 21.5-163.1 -94.4 132.6 23.1 -17.2 11.8
46 46 G > + 0 0 22 28,-3.6 3,-1.6 -2,-0.5 28,-0.3 -0.247 60.9 61.9 -98.7-168.3 21.3 -19.2 9.2
47 47 D T 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.743 122.8 -75.4 59.9 28.2 22.5 -21.2 6.2
48 48 Q T 3 S+ 0 0 201 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.826 95.5 145.0 58.2 31.6 24.4 -23.5 8.5
49 49 K < - 0 0 94 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.547 57.7 -80.6 -98.8 166.6 27.0 -20.8 8.9
50 50 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.349 49.8-107.1 -67.7 148.1 28.9 -20.0 12.1
51 51 Q - 0 0 70 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.275 36.3-101.6 -73.8 158.2 27.2 -18.0 14.8
52 52 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.224 37.7-100.5 -72.5 167.4 28.2 -14.4 15.4
53 53 S S S+ 0 0 115 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.865 115.0 47.9 -60.6 -37.1 30.4 -13.6 18.4
54 54 L + 0 0 71 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.941 56.4 169.5-113.2 114.4 27.4 -12.5 20.3
55 55 T S S- 0 0 15 -2,-0.6 -12,-2.3 1,-0.4 2,-0.3 0.624 75.0 -5.5 -85.8 -27.3 24.4 -14.8 20.3
56 56 G B +F 42 0B 9 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.948 66.7 164.9-166.7 151.4 22.5 -13.0 23.1
57 57 F - 0 0 26 -16,-1.7 8,-0.0 -2,-0.3 -3,-0.0 -0.958 36.7 -97.3-162.5 174.5 23.1 -10.1 25.4
58 58 E - 0 0 113 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.909 28.0-170.8-110.6 108.5 21.4 -7.6 27.8
59 59 P - 0 0 1 0, 0.0 -20,-2.4 0, 0.0 3,-0.1 -0.910 14.1-147.9 -93.2 123.1 20.6 -4.2 26.6
60 60 A > - 0 0 44 -2,-0.6 3,-2.6 -22,-0.2 -27,-0.3 -0.259 45.5 -67.1 -79.2 167.2 19.4 -1.8 29.2
61 61 T T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.354 124.9 4.3 -57.0 132.6 16.9 0.8 28.4
62 62 K T 3 S+ 0 0 140 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.1 0.496 104.4 128.8 69.7 9.7 18.5 3.3 26.1
63 63 A < - 0 0 33 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.495 41.6-158.0 -90.5 162.6 21.6 1.2 25.9
64 64 S E +A 32 0A 52 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.971 11.7 176.7-138.0 152.8 23.3 0.1 22.7
65 65 Q E -A 31 0A 114 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.982 14.4-144.0-150.6 155.8 25.7 -2.7 21.7
66 66 S E -A 30 0A 46 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.881 11.0-174.5-128.0 156.6 27.3 -3.8 18.5
67 67 V E -A 29 0A 5 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.3 -0.980 24.3-124.5-141.7 149.6 28.2 -7.1 16.9
68 68 D E -A 28 0A 89 -2,-0.3 -15,-0.4 -40,-0.2 2,-0.4 -0.734 19.3-161.5-100.8 147.5 30.1 -7.7 13.7
69 69 A E -A 27 0A 0 -42,-2.8 -42,-1.2 -2,-0.3 4,-0.1 -0.954 11.6-135.3-125.6 146.1 28.8 -9.8 10.8
70 70 L - 0 0 118 -2,-0.4 51,-0.1 -44,-0.2 -43,-0.1 -0.248 36.4 -78.4 -88.0 177.3 30.8 -11.3 8.0
71 71 S S S+ 0 0 49 1,-0.2 52,-0.2 -47,-0.1 2,-0.1 -0.999 109.9 28.2-128.6 136.7 29.9 -11.4 4.4
72 72 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.695 86.5 150.6 -80.7 163.9 28.0 -13.1 3.1
73 73 W E - G 0 121B 8 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.977 23.3-171.3-154.9 142.0 25.7 -13.7 6.0
74 74 S E + G 0 120B 24 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 32.8 110.1-136.2 134.3 22.1 -14.5 6.5
75 75 G E -EG 45 119B 10 44,-1.9 44,-1.9 -2,-0.4 2,-0.3 -0.951 49.2 -97.9-175.9-168.7 20.3 -14.6 9.7
76 76 R E -EG 44 118B 61 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.921 15.8-156.9-137.0 158.5 17.8 -13.1 12.1
77 77 F E +EG 43 117B 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.970 18.4 163.6-134.3 148.0 17.7 -10.9 15.1
78 78 W E -E 42 0B 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.929 29.6-121.4-153.6 173.7 15.1 -10.5 17.8
79 79 A E -E 41 0B 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.990 16.9-150.1-127.1 136.1 14.6 -9.2 21.3
80 80 R E -E 40 0B 0 -40,-2.1 -40,-2.5 -2,-0.4 2,-0.3 -0.772 16.6-163.0-101.2 148.2 13.5 -11.1 24.4
81 81 T E +L 95 0C 22 14,-0.7 14,-1.7 -2,-0.3 13,-0.9 -0.938 60.4 26.7-133.4 159.1 11.5 -9.5 27.1
82 82 R E S+ 0 0C 105 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.951 80.0 166.8 59.7 49.7 10.7 -10.2 30.7
83 83 b E +L 93 0C 8 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.672 8.0 158.6 -95.9 151.9 13.8 -12.2 31.2
84 84 S E -L 92 0C 76 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.954 46.5-109.2-162.2 150.4 15.2 -13.3 34.5
85 85 T E -L 91 0C 89 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.752 48.2-135.9 -78.8 132.9 17.5 -15.9 35.8
86 86 N > - 0 0 60 4,-3.7 3,-1.1 -2,-0.5 -1,-0.1 -0.218 24.5 -95.4 -85.5-178.5 15.2 -18.2 37.6
87 87 A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 127.0 61.8 -61.2 -34.9 15.7 -19.8 41.0
88 88 A T 3 S- 0 0 60 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.770 119.9-114.3 -62.1 -29.3 17.0 -22.8 39.1
89 89 G S < S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.593 74.5 131.9 102.1 12.2 19.7 -20.5 37.9
90 90 K - 0 0 117 12,-0.0 -4,-3.7 -6,-0.0 2,-0.7 -0.787 61.0-123.8-100.1 143.2 18.5 -20.8 34.3
91 91 F E +LM 85 101C 20 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.771 42.6 170.3 -87.2 118.0 18.1 -17.7 32.2
92 92 T E -L 84 0C 57 -8,-2.7 -8,-2.6 -2,-0.7 2,-0.4 -0.944 17.6-158.5-131.7 152.9 14.5 -17.7 31.0
93 93 b E -L 83 0C 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.976 22.1-135.8-138.0 145.1 12.4 -15.1 29.2
94 94 E E S+ 0 0C 92 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.833 93.4 34.4 -66.4 -36.8 8.7 -14.6 28.9
95 95 T E S-L 81 0C 4 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.1 -0.963 125.6 -2.3-127.0 146.5 8.9 -13.9 25.2
96 96 A S S- 0 0 1 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.731 76.6-176.2 55.4 34.4 11.1 -15.2 22.5
97 97 D - 0 0 27 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.347 22.8-151.6 -66.6 137.1 13.1 -17.4 24.8
98 98 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.644 27.5-131.1 -77.8 -28.0 16.0 -19.2 23.1
99 99 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.576 73.7 119.6 86.9 6.4 15.9 -22.1 25.6
100 100 S S S- 0 0 31 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.823 72.8-133.5 -74.2 -32.1 19.7 -21.9 26.1
101 101 G B S+M 91 0C 24 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.458 80.4 79.8 89.0 0.9 19.3 -21.3 29.9
102 102 Q S S- 0 0 116 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.834 94.5-109.0-134.4 169.4 21.9 -18.5 29.3
103 103 V S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.925 105.0 75.8 -63.6 -42.9 21.9 -15.0 28.0
104 104 A S S- 0 0 33 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.515 72.2-154.7 -71.0 133.3 23.7 -16.3 25.0
105 105 c > - 0 0 0 -2,-0.2 3,-0.8 -62,-0.1 -1,-0.2 0.689 20.0-154.6 -77.1 -25.1 21.4 -18.2 22.7
106 106 N T 3 S- 0 0 85 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.813 70.3 -37.5 51.3 45.1 24.3 -20.2 21.4
107 107 G T 3 S+ 0 0 33 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.606 109.0 122.9 91.4 11.9 22.9 -20.9 18.0
108 108 A < - 0 0 30 -3,-0.8 -1,-0.3 -65,-0.2 -65,-0.1 -0.830 53.1-134.0-108.5 148.3 19.3 -21.4 19.0
109 109 G - 0 0 25 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.406 31.4 -87.3 -91.1 173.7 16.4 -19.4 17.6
110 110 A - 0 0 16 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.462 32.3-118.8 -81.4 149.7 13.6 -17.8 19.5
111 111 V - 0 0 83 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.3 -0.824 60.3 -91.3 -86.8 116.7 10.4 -19.6 20.5
112 112 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.152 96.6 77.7 -65.1 164.6 7.8 -17.6 18.7
113 113 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.432 72.0 135.5 -76.2 149.4 6.0 -15.4 18.6
114 114 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.957 56.0-116.5-158.6 142.4 8.7 -12.9 18.1
115 115 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.593 42.4-157.5 -74.6 141.6 9.2 -9.8 16.0
116 116 L E - H 0 133B 3 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.946 22.7-156.3-129.4 146.4 12.1 -10.5 13.7
117 117 V E -GH 77 132B 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.986 21.2-165.7-111.7 129.4 14.7 -8.5 11.8
118 118 E E +GH 76 131B 64 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.954 8.2 179.6-118.8 135.2 16.1 -10.5 8.9
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