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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14429.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 48.6 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 .
54 21.9 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 .
1 0.4 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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 2 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 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 1 2 2 4 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 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 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.7 -63.9 36.8 27.5
2 2 G - 0 0 57 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0-146.7-164.5 163.6 -60.4 38.2 27.8
3 3 T - 0 0 112 -2,-0.3 2,-1.0 2,-0.0 0, 0.0 -0.866 30.8-101.9-134.7 167.7 -58.5 41.2 28.9
4 4 D + 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.812 56.2 159.3 -92.5 104.8 -55.4 43.1 27.9
5 5 I - 0 0 134 -2,-1.0 2,-0.2 0, 0.0 -2,-0.0 -0.973 34.4-139.0-130.4 143.6 -52.8 42.0 30.3
6 6 N - 0 0 151 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.586 30.6-112.6 -89.8 161.1 -49.0 42.1 30.2
7 7 V - 0 0 138 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.779 30.6-166.9 -98.2 141.7 -47.1 39.1 31.4
8 8 F - 0 0 194 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.856 9.2-139.8-122.2 159.1 -45.0 39.5 34.5
9 9 W - 0 0 149 -2,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.788 21.9 -96.7-121.6 164.5 -42.4 37.1 35.8
10 10 L - 0 0 104 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.255 34.7-112.5 -73.3 160.1 -41.4 35.8 39.2
11 11 P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.681 86.5 107.4 -67.1 -18.8 -38.6 37.2 41.1
12 12 V S S- 0 0 109 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.370 84.1-107.7 -63.7 140.7 -36.5 34.1 40.6
13 13 L - 0 0 164 3,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.525 42.6-179.4 -71.7 133.3 -33.8 34.7 38.1
14 14 L - 0 0 111 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.0 -0.964 42.3 -93.2-129.0 146.9 -34.5 33.0 34.9
15 15 V - 0 0 137 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.454 57.6-179.9 -63.6 124.4 -32.2 33.2 31.9
16 16 S - 0 0 105 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.822 21.7-135.8-125.0 162.6 -33.6 36.1 30.0
17 17 M - 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.935 10.9-161.0-120.0 144.5 -32.6 37.7 26.8
18 18 I - 0 0 130 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.902 23.8-119.4-118.8 150.5 -32.3 41.4 26.1
19 19 I + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.828 38.7 159.8-103.5 122.6 -32.4 42.8 22.6
20 20 I - 0 0 112 -2,-0.7 2,-0.1 0, 0.0 -2,-0.0 -0.919 58.7 -79.7-126.1 152.0 -29.4 44.7 21.4
21 21 S S S+ 0 0 121 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.358 75.7 137.4 -59.9 124.3 -28.8 45.2 17.8
22 22 S - 0 0 97 -2,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.964 55.4 -91.6-158.6 163.7 -27.2 42.0 16.6
23 23 G - 0 0 67 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.490 44.0-110.9 -81.0 155.9 -27.4 39.7 13.7
24 24 P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.422 42.4 -88.4 -78.3 161.3 -29.7 36.8 13.8
25 25 K - 0 0 174 -2,-0.1 2,-0.2 1,-0.1 3,-0.0 -0.566 46.4-134.2 -71.9 131.8 -28.4 33.3 14.0
26 26 L - 0 0 99 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.555 22.0-105.7 -84.6 152.4 -27.8 32.1 10.5
27 27 S - 0 0 109 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.451 48.0 -92.5 -71.7 152.4 -29.0 28.7 9.5
28 28 E + 0 0 182 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.494 57.8 170.2 -68.6 132.1 -26.1 26.3 9.2
29 29 S - 0 0 68 -2,-0.2 43,-0.2 -3,-0.1 2,-0.2 -0.997 33.5-118.8-142.4 143.4 -25.1 26.3 5.6
30 30 A - 0 0 43 -2,-0.3 2,-0.5 41,-0.1 39,-0.0 -0.532 25.0-141.3 -78.5 150.0 -22.1 24.8 3.9
31 31 R - 0 0 21 39,-0.2 39,-1.1 -2,-0.2 2,-0.5 -0.950 10.4-146.4-113.5 134.6 -19.8 27.2 2.2
32 32 I E -A 69 0A 82 -2,-0.5 204,-2.2 37,-0.2 2,-0.6 -0.859 6.8-161.8-106.8 129.2 -18.2 26.2 -1.0
33 33 F E -Ab 68 236A 5 35,-2.8 35,-1.8 -2,-0.5 2,-0.6 -0.931 6.6-157.1-106.3 122.4 -14.8 27.3 -2.0
34 34 T E -Ab 67 237A 40 202,-2.1 204,-3.1 -2,-0.6 2,-0.6 -0.874 7.6-164.4-101.3 125.5 -14.0 27.0 -5.6
35 35 I E -Ab 66 238A 1 31,-3.4 31,-3.0 -2,-0.6 2,-0.4 -0.928 9.8-178.6-113.2 119.0 -10.3 26.8 -6.2
36 36 V E -Ab 65 239A 45 202,-2.6 204,-2.7 -2,-0.6 2,-0.8 -0.933 23.8-140.8-123.1 140.6 -9.2 27.3 -9.8
37 37 N E + b 0 240A 0 27,-2.7 26,-3.0 -2,-0.4 27,-0.2 -0.844 25.0 168.2-100.2 102.5 -5.8 27.3 -11.3
38 38 N + 0 0 88 202,-1.9 203,-0.2 -2,-0.8 -1,-0.2 0.550 45.1 110.2 -82.0 -18.0 -5.5 30.1 -13.8
39 39 a S S- 0 0 12 201,-0.2 24,-0.3 1,-0.1 4,-0.1 -0.243 73.3-132.6 -65.1 153.2 -1.7 29.6 -14.1
40 40 K S S+ 0 0 183 22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.736 92.7 67.0 -69.6 -29.9 -0.1 28.3 -17.2
41 41 E S S- 0 0 89 20,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.548 98.5 -94.7 -92.6 161.6 1.9 26.0 -14.9
42 42 T - 0 0 55 -2,-0.2 41,-0.4 20,-0.1 2,-0.4 -0.483 37.9-164.9 -75.8 143.6 0.6 23.1 -12.8
43 43 I B -E 60 0B 0 17,-2.4 17,-3.4 -2,-0.2 39,-0.2 -0.980 15.9-144.2-128.2 141.3 -0.3 23.9 -9.2
44 44 W E -F 81 0C 45 37,-2.4 37,-0.6 -2,-0.4 35,-0.1 -0.886 27.3-145.8-103.8 102.0 -0.9 21.4 -6.5
45 45 P E -F 80 0C 3 0, 0.0 13,-1.4 0, 0.0 2,-0.4 -0.326 15.0-166.2 -69.2 149.9 -3.6 22.9 -4.4
46 46 A E +FG 79 57C 0 33,-2.2 33,-2.4 11,-0.2 2,-0.3 -0.989 7.6 178.9-135.7 143.2 -3.7 22.4 -0.7
47 47 V E -FG 78 56C 8 9,-2.3 9,-1.8 -2,-0.4 31,-0.2 -0.995 16.6-131.6-146.8 142.0 -6.4 23.0 1.8
48 48 F E S+F 77 0C 66 29,-2.8 29,-2.7 -2,-0.3 2,-0.3 -0.995 91.1 57.2-133.4 138.2 -6.8 22.6 5.5
49 49 P S S+ 0 0 36 0, 0.0 57,-0.1 0, 0.0 58,-0.1 0.476 80.5 125.9 -57.8 143.6 -8.9 21.4 7.1
50 50 G + 0 0 0 5,-0.4 5,-0.2 -2,-0.3 57,-0.1 0.034 19.9 116.2-166.2 25.5 -8.1 18.5 4.9
51 51 E S S+ 0 0 162 55,-0.2 4,-0.1 5,-0.1 56,-0.1 0.962 87.3 32.1 -64.4 -47.0 -7.3 15.7 7.3
52 52 N S S- 0 0 75 2,-0.2 0, 0.0 54,-0.1 0, 0.0 0.023 123.4 -66.6 -90.7-161.7 -10.3 13.9 5.8
53 53 F S S+ 0 0 181 3,-0.1 4,-0.1 -2,-0.0 -1,-0.0 0.926 119.1 81.1 -58.4 -43.6 -11.6 14.0 2.3
54 54 N S S+ 0 0 61 2,-0.1 -2,-0.2 14,-0.1 2,-0.1 -0.363 107.2 0.6 -60.2 146.7 -12.5 17.6 3.0
55 55 G S S+ 0 0 13 -5,-0.2 2,-0.5 -7,-0.1 -5,-0.4 -0.438 86.6 118.7 70.7-144.8 -9.4 19.7 2.5
56 56 G E -GH 47 105C 3 -9,-1.8 -9,-2.3 49,-0.7 49,-0.8 -0.766 66.9 -85.2 89.3-129.8 -6.4 17.6 1.5
57 57 G E -G 46 0C 20 -2,-0.5 -11,-0.2 -11,-0.2 46,-0.1 -0.946 31.9-165.2-173.9 157.0 -5.0 18.5 -1.8
58 58 F - 0 0 103 -13,-1.4 2,-0.3 -2,-0.3 8,-0.1 -0.992 29.9-110.5-152.5 144.0 -5.3 17.8 -5.5
59 59 P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 -15,-0.3 -0.634 31.4-161.5 -74.8 133.7 -3.1 18.4 -8.5
60 60 L B -E 43 0B 1 -17,-3.4 -17,-2.4 -2,-0.3 3,-0.1 -0.928 2.0-157.2-121.8 111.6 -4.6 21.1 -10.7
61 61 K > - 0 0 114 -2,-0.6 3,-2.5 -19,-0.2 -24,-0.2 -0.252 54.2 -59.8 -72.2 170.2 -3.3 21.2 -14.3
62 62 P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -24,-0.2 -0.339 127.7 11.9 -59.3 128.0 -3.7 24.6 -15.9
63 63 G T 3 S+ 0 0 60 -26,-3.0 2,-0.1 1,-0.3 -25,-0.1 0.378 96.4 132.1 89.8 -1.3 -7.4 25.6 -16.0
64 64 Q < - 0 0 72 -3,-2.5 -27,-2.7 -27,-0.2 2,-0.4 -0.478 40.9-152.4 -86.4 157.9 -8.5 22.9 -13.6
65 65 A E -A 36 0A 61 -29,-0.2 2,-0.4 -2,-0.1 -29,-0.2 -0.962 8.7-164.8-130.7 146.5 -10.8 23.6 -10.7
66 66 I E -A 35 0A 52 -31,-3.0 -31,-3.4 -2,-0.4 2,-0.4 -0.993 9.7-164.2-126.6 135.0 -11.2 21.9 -7.3
67 67 V E +A 34 0A 80 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.2 -0.973 12.9 166.8-124.7 136.7 -14.3 22.5 -5.1
68 68 F E -A 33 0A 29 -35,-1.8 -35,-2.8 -2,-0.4 2,-0.3 -0.979 12.0-162.9-142.8 155.5 -14.6 21.7 -1.5
69 69 T E +A 32 0A 45 -2,-0.3 -37,-0.2 -37,-0.2 -39,-0.1 -0.994 16.0 154.5-140.9 146.7 -17.1 22.6 1.3
70 70 A > - 0 0 18 -39,-1.1 3,-0.5 -2,-0.3 -39,-0.2 -0.841 28.4-132.9-168.1 134.5 -17.2 22.5 5.1
71 71 P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -41,-0.1 -0.484 80.5 13.1 -88.2 161.2 -19.1 24.4 7.7
72 72 V T 3 S+ 0 0 97 -43,-0.2 2,-0.2 1,-0.2 -42,-0.1 0.710 81.7 165.1 51.9 30.2 -17.9 26.0 10.9
73 73 S < - 0 0 13 -3,-0.5 47,-3.3 46,-0.1 2,-0.3 -0.508 12.6-175.4 -78.5 149.0 -14.4 25.6 9.8
74 74 W + 0 0 181 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.958 58.8 22.6-141.0 156.1 -11.8 27.5 11.7
75 75 S S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.914 89.4 156.9 54.4 45.9 -8.0 28.0 11.4
76 76 G E - I 0 118C 3 42,-1.9 42,-2.0 -3,-0.2 2,-0.3 -0.698 22.8-178.1-108.6 157.2 -8.3 27.1 7.8
77 77 R E -FI 48 117C 56 -29,-2.7 -29,-2.8 -2,-0.3 2,-0.4 -0.984 16.5-161.3-147.3 154.9 -6.2 27.8 4.9
78 78 I E +FI 47 116C 1 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.993 27.2 161.5-131.9 133.8 -6.0 27.3 1.1
79 79 W E -FI 46 115C 0 -33,-2.4 -33,-2.2 -2,-0.4 2,-0.3 -0.988 34.7-113.2-152.5 159.9 -2.7 27.7 -0.6
80 80 G E -F 45 0C 1 34,-0.6 2,-0.4 -2,-0.3 34,-0.2 -0.690 22.2-159.4 -93.6 151.6 -0.8 26.8 -3.8
81 81 R E -F 44 0C 1 -37,-0.6 -37,-2.4 -2,-0.3 2,-0.4 -0.976 8.6-153.6-126.9 141.7 2.2 24.4 -4.0
82 82 T E +M 96 0D 6 14,-0.7 13,-1.5 -2,-0.4 14,-1.2 -0.903 63.0 7.8-121.1 147.0 4.6 24.4 -6.8
83 83 G E S+ 0 0D 39 -41,-0.4 12,-0.9 -2,-0.4 2,-0.3 0.948 74.8 174.5 60.5 58.3 6.9 21.7 -8.3
84 84 b E -M 94 0D 6 10,-0.3 2,-0.5 -3,-0.2 10,-0.3 -0.751 19.4-164.2 -98.9 144.9 5.7 18.8 -6.3
85 85 N E +M 93 0D 122 8,-2.6 8,-1.6 -2,-0.3 2,-0.3 -0.954 18.9 170.4-125.1 112.3 6.9 15.2 -7.0
86 86 F E -M 92 0D 50 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.906 21.3-139.6-124.9 151.7 4.7 12.6 -5.4
87 87 D > - 0 0 82 4,-2.5 3,-0.5 -2,-0.3 -1,-0.0 -0.144 44.7 -81.1 -92.3-168.7 4.7 8.8 -5.8
88 88 K T 3 S+ 0 0 198 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.866 132.3 56.3 -62.3 -38.1 1.8 6.4 -6.0
89 89 N T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.769 118.5-115.3 -65.4 -27.0 1.5 6.6 -2.3
90 90 G S < S+ 0 0 12 -3,-0.5 13,-2.0 1,-0.4 2,-0.4 0.673 74.5 131.4 95.8 18.3 1.1 10.3 -2.6
91 91 N B +N 102 0E 77 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.854 24.6 93.4-107.2 144.0 4.3 10.9 -0.7
92 92 G E -M 86 0D 21 9,-1.7 2,-0.3 -2,-0.4 -6,-0.2 -0.937 64.8 -77.5 171.5-152.6 7.0 13.2 -2.0
93 93 T E -M 85 0D 91 -8,-1.6 -8,-2.6 -2,-0.3 2,-0.4 -0.993 23.9-150.0-142.5 151.5 8.1 16.8 -1.7
94 94 b E -M 84 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.922 21.1-130.3-121.8 148.7 7.0 20.1 -3.1
95 95 Q E S+ 0 0D 106 -13,-1.5 2,-0.4 -12,-0.9 -12,-0.2 0.880 92.9 16.6 -65.6 -39.6 9.3 23.1 -3.8
96 96 T E S+M 82 0D 2 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.990 126.6 14.8-135.4 147.8 7.0 25.5 -2.0
97 97 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.722 75.6 177.1 71.5 24.3 4.2 25.0 0.5
98 98 A - 0 0 15 -4,-0.4 12,-1.3 11,-0.2 2,-0.6 -0.344 18.6-154.1 -65.9 139.2 5.1 21.4 1.2
99 99 c > - 0 0 7 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.727 66.5 -50.4-117.8 82.8 2.9 19.9 3.9
100 100 G T 3 S- 0 0 50 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.825 99.4 -69.7 64.4 30.8 4.8 17.0 5.6
101 101 S T 3 S+ 0 0 57 1,-0.2 -9,-1.7 -10,-0.1 2,-0.3 0.800 103.9 117.2 58.1 38.1 5.7 15.4 2.3
102 102 S B < -N 91 0E 37 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.2 -0.944 64.4-136.3-135.3 154.8 2.2 14.3 1.4
103 103 L S S+ 0 0 44 -13,-2.0 2,-1.0 -2,-0.3 -1,-0.1 0.944 98.5 52.5 -70.1 -50.2 -0.3 15.1 -1.4
104 104 K S S- 0 0 115 -14,-0.2 -1,-0.2 -48,-0.1 -47,-0.2 -0.770 96.6-129.2 -96.2 106.3 -3.4 15.5 0.8
105 105 c B +H 56 0C 0 -2,-1.0 -49,-0.7 -49,-0.8 -58,-0.1 -0.273 31.2 177.8 -68.2 124.9 -2.4 17.9 3.4
106 106 G S S+ 0 0 45 -7,-0.3 -56,-0.2 2,-0.1 2,-0.2 0.620 75.4 5.7 -81.1 -31.7 -3.0 17.0 7.0
107 107 A S S- 0 0 60 1,-0.2 -60,-0.1 -8,-0.2 -51,-0.1 -0.733 97.8 -51.5-145.2-172.3 -1.4 20.2 8.2
108 108 S - 0 0 53 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.147 53.0-119.3 -70.9 164.3 0.1 23.6 7.1
109 109 G - 0 0 12 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.489 24.3 -95.9-103.2 176.0 2.8 24.0 4.5
110 110 K - 0 0 117 -12,-1.3 -13,-1.8 -2,-0.2 -12,-0.2 -0.649 56.7 -71.0 -94.8 145.0 6.3 25.4 4.4
111 111 P S S+ 0 0 28 0, 0.0 22,-0.2 0, 0.0 -13,-0.1 -0.350 100.0 59.9 -71.9 158.7 7.1 28.9 3.4
112 112 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 21,-0.3 0.409 75.9 131.8 -82.4 138.1 7.2 30.6 1.1
113 113 A - 0 0 3 19,-1.4 2,-0.3 64,-0.1 19,-0.2 -0.943 54.7-125.7-152.2 130.6 3.5 30.2 0.3
114 114 S - 0 0 3 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.542 38.6-148.1 -71.8 131.6 0.8 32.7 -0.5
115 115 L E -IJ 79 129C 2 14,-1.9 14,-2.5 18,-0.3 2,-0.6 -0.874 25.4-166.3-119.6 134.3 -2.0 32.0 1.9
116 116 A E -IJ 78 128C 2 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.4 -0.963 27.1-173.9-104.6 121.6 -5.8 32.4 1.8
117 117 E E +IJ 77 127C 44 10,-2.8 10,-2.2 -2,-0.6 2,-0.3 -0.923 8.2 164.3-121.6 142.0 -6.9 32.1 5.4
118 118 F E -IJ 76 126C 14 -42,-2.0 -42,-1.9 -2,-0.4 2,-0.3 -0.998 24.1-159.3-155.5 159.7 -10.5 32.0 6.7
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