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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14243.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 .
3 1.2 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 1 2 1 3 2 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 0 232 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 54.3 -43.1 3.3
2 2 A - 0 0 64 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.914 360.0-125.5-111.4 137.2 56.5 -41.1 1.0
3 3 R - 0 0 245 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.537 24.6-149.3 -78.6 146.5 58.0 -37.9 2.1
4 4 F - 0 0 173 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.855 8.0-129.1-115.8 152.9 57.2 -34.9 -0.1
5 5 S + 0 0 101 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.822 35.0 159.2-102.9 141.5 59.5 -32.0 -0.7
6 6 C - 0 0 91 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.735 48.4 -56.1-140.4-171.2 58.1 -28.5 -0.2
7 7 H > - 0 0 153 -2,-0.2 3,-0.6 1,-0.1 2,-0.4 -0.263 60.8-108.9 -69.3 163.5 59.5 -25.1 0.4
8 8 Y T 3 S+ 0 0 183 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.775 92.3 4.6-102.4 141.7 61.7 -24.6 3.3
9 9 H T 3 S+ 0 0 204 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.849 97.7 132.0 58.6 35.6 60.7 -22.7 6.4
10 10 S < - 0 0 74 -3,-0.6 2,-0.3 2,-0.0 -1,-0.3 -0.947 36.7-169.1-118.1 140.5 57.3 -22.3 4.9
11 11 I - 0 0 142 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.941 15.9-141.6-129.1 151.2 54.2 -23.0 6.8
12 12 I - 0 0 133 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.952 24.5-126.5-110.5 127.1 50.6 -23.3 5.9
13 13 T - 0 0 114 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.549 32.0-114.9 -70.2 134.0 48.2 -21.8 8.3
14 14 F - 0 0 191 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.492 26.2-133.8 -69.4 137.5 45.7 -24.5 9.0
15 15 L - 0 0 162 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.846 26.7-176.6 -97.2 119.4 42.3 -23.5 7.8
16 16 S - 0 0 90 -2,-0.7 2,-1.8 1,-0.0 0, 0.0 -0.686 45.5 -91.9-105.0 164.8 39.7 -24.1 10.3
17 17 F S S+ 0 0 210 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.613 73.5 151.4 -78.9 96.7 36.1 -23.5 9.6
18 18 I - 0 0 122 -2,-1.8 2,-0.3 0, 0.0 0, 0.0 -0.934 55.3-105.6-128.9 148.8 36.2 -20.0 10.9
19 19 L - 0 0 128 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.566 39.1-137.6 -68.5 133.4 34.2 -16.9 10.0
20 20 V + 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.853 31.6 168.8 -99.5 121.7 36.5 -14.8 8.0
21 21 L - 0 0 72 -2,-0.7 2,-0.4 2,-0.0 103,-0.0 -0.993 14.4-176.6-133.9 130.6 36.4 -11.2 8.9
22 22 F - 0 0 146 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.992 13.7-152.9-122.2 134.4 38.7 -8.4 7.9
23 23 L - 0 0 69 -2,-0.4 2,-1.1 103,-0.1 103,-0.1 -0.908 9.9-142.6-106.8 125.8 38.1 -5.0 9.3
24 24 E S S- 0 0 155 101,-0.6 -2,-0.0 -2,-0.6 0, 0.0 -0.760 75.2 -36.5 -86.4 108.7 39.3 -2.2 7.2
25 25 G S S- 0 0 58 -2,-1.1 2,-0.5 1,-0.0 0, 0.0 -0.287 104.9 -53.1 70.4-167.4 40.6 0.2 9.8
26 26 V + 0 0 140 2,-0.0 2,-0.3 -3,-0.0 -1,-0.0 -0.929 69.2 163.7-110.2 130.7 38.6 0.2 13.0
27 27 T - 0 0 78 -2,-0.5 2,-0.3 46,-0.1 46,-0.2 -0.951 15.8-172.4-140.2 159.6 35.0 0.8 12.7
28 28 A - 0 0 44 -2,-0.3 2,-0.5 44,-0.1 209,-0.1 -0.984 19.9-131.1-147.4 153.1 31.9 0.4 14.8
29 29 A E -A 71 0A 1 42,-2.1 42,-2.5 -2,-0.3 2,-0.5 -0.906 14.6-151.5-109.5 138.9 28.2 0.7 14.1
30 30 T E -A 70 0A 58 -2,-0.5 208,-2.1 40,-0.2 2,-0.6 -0.924 6.9-162.3-107.4 126.5 26.1 2.7 16.4
31 31 F E -Ab 69 238A 5 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.940 6.7-165.6-109.3 120.7 22.5 1.7 16.6
32 32 T E -Ab 68 239A 45 206,-2.2 208,-3.3 -2,-0.6 2,-0.4 -0.893 4.8-154.8-108.4 134.9 20.2 4.3 18.1
33 33 F E -Ab 67 240A 1 34,-3.7 34,-2.0 -2,-0.5 2,-0.4 -0.870 9.7-170.6-105.9 136.8 16.7 3.4 19.2
34 34 I E -Ab 66 241A 60 206,-2.6 208,-2.4 -2,-0.4 2,-0.9 -0.997 14.5-148.2-130.1 130.6 14.1 6.1 19.3
35 35 N E + b 0 242A 0 30,-2.7 29,-2.8 -2,-0.4 208,-0.1 -0.819 25.1 164.9-103.4 99.1 10.7 5.7 20.8
36 36 K + 0 0 80 206,-1.8 207,-0.2 -2,-0.9 -1,-0.2 0.548 45.9 110.6 -79.0 -16.1 8.2 7.8 18.9
37 37 a S S- 0 0 6 205,-0.1 27,-0.4 2,-0.1 208,-0.1 -0.205 77.4-124.7 -66.5 156.5 5.3 5.9 20.5
38 38 D S S+ 0 0 103 206,-0.2 2,-0.2 25,-0.1 25,-0.2 0.700 93.9 51.9 -70.3 -24.5 3.0 7.5 23.0
39 39 Y S S- 0 0 173 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.707 99.7 -84.4-115.9 167.6 3.8 4.7 25.5
40 40 T - 0 0 41 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.349 41.6-164.3 -67.5 145.9 6.9 3.2 26.9
41 41 V B -E 61 0B 1 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.971 11.8-148.7-132.0 145.8 8.6 0.5 24.9
42 42 W E -F 82 0C 35 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.878 20.4-152.3-118.2 102.7 11.3 -1.9 26.0
43 43 P E -F 81 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.259 6.4-157.8 -72.4 157.5 13.5 -2.8 23.2
44 44 G E -FG 80 58C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.928 0.8-157.1-130.5 156.5 15.4 -6.1 23.0
45 45 I E -F 79 0C 2 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.984 6.7-173.1-133.7 142.5 18.5 -7.0 21.0
46 46 L E -F 78 0C 26 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.967 15.8-144.1-140.5 123.4 19.7 -10.5 19.9
47 47 A E -F 77 0C 4 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.729 23.5-148.5 -85.8 138.3 23.0 -11.4 18.3
48 48 N > + 0 0 92 28,-3.7 3,-2.7 -2,-0.4 28,-0.1 0.133 63.2 35.3 -94.6-149.3 22.7 -14.1 15.7
49 49 P T 3 S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 28,-0.0 0.503 123.8 -60.9 -27.2 87.9 25.0 -16.8 14.5
50 50 G T 3 S+ 0 0 84 -3,-0.2 -2,-0.1 1,-0.2 3,-0.1 0.617 96.9 140.8 56.0 20.1 26.7 -17.8 17.8
51 51 S < - 0 0 32 -3,-2.7 -1,-0.2 25,-0.2 -4,-0.1 -0.509 59.8 -89.7 -91.3 165.0 28.1 -14.3 18.2
52 52 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.384 47.0-104.1 -70.3 150.4 28.4 -12.6 21.5
53 53 K - 0 0 77 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.291 37.9-101.1 -73.5 158.0 25.5 -10.5 22.7
54 54 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.206 39.6 -98.9 -70.1 167.0 25.6 -6.7 22.5
55 55 E S S+ 0 0 137 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.893 115.4 44.1 -60.2 -40.1 26.3 -4.8 25.7
56 56 S + 0 0 12 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.949 57.2 173.2-115.4 121.0 22.6 -4.1 26.1
57 57 T S S- 0 0 1 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.576 75.3 -3.3 -86.1 -26.7 20.2 -7.0 25.5
58 58 G B +G 44 0C 7 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.943 66.9 165.0-166.7 150.1 17.1 -5.0 26.7
59 59 F - 0 0 11 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.4 -93.8-161.7 173.4 16.3 -1.7 28.1
60 60 E - 0 0 105 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.820 28.9-171.7-100.6 136.1 13.5 0.8 28.9
61 61 L B -E 41 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.905 13.5-151.5-129.0 104.6 12.7 3.5 26.4
62 62 T > - 0 0 62 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.202 44.3 -68.2 -73.0 167.1 10.3 6.0 27.6
63 63 K T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.348 123.1 5.7 -57.6 125.9 8.0 7.8 25.2
64 64 G T 3 S+ 0 0 49 -29,-2.8 -1,-0.3 -27,-0.4 -28,-0.1 0.346 103.2 123.3 86.8 -5.3 10.2 10.1 23.1
65 65 S < - 0 0 49 -3,-2.5 -30,-2.7 -30,-0.1 2,-0.3 -0.402 44.5-154.3 -88.8 168.1 13.4 8.9 24.5
66 66 S E +A 34 0A 71 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.947 11.1 179.7-136.0 155.1 16.4 7.5 22.6
67 67 R E -A 33 0A 109 -34,-2.0 -34,-3.7 -2,-0.3 2,-0.3 -0.980 12.1-149.5-151.3 152.8 19.2 5.1 23.5
68 68 S E -A 32 0A 52 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.892 9.5-173.6-130.4 158.1 22.1 3.7 21.6
69 69 F E -A 31 0A 38 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.983 23.8-121.7-143.4 152.9 24.2 0.6 21.6
70 70 Q E -A 30 0A 97 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.698 20.6-161.2-100.0 148.9 27.2 -0.4 19.7
71 71 A E -A 29 0A 0 -42,-2.5 -42,-2.1 -2,-0.3 4,-0.1 -0.939 14.0-128.2-126.8 148.1 27.5 -3.3 17.4
72 72 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.285 37.3 -79.6 -84.3 174.3 30.6 -5.1 16.1
73 73 T S S+ 0 0 15 -46,-0.2 2,-0.1 1,-0.1 52,-0.1 -0.998 110.6 22.5-125.6 128.5 31.6 -5.9 12.5
74 74 G S S+ 0 0 22 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.701 87.1 150.0 -85.0 171.7 30.4 -8.2 11.2
75 75 W E - H 0 123C 10 48,-1.7 48,-3.9 -2,-0.1 2,-0.4 -0.964 24.0-168.3-160.4 142.7 27.3 -8.8 13.1
76 76 A E + H 0 122C 23 -2,-0.3 -28,-3.7 46,-0.2 2,-0.3 -0.998 33.4 111.0-135.9 136.2 23.9 -10.3 12.4
77 77 G E -FH 47 121C 6 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.961 48.6 -98.5-177.1-169.6 20.9 -10.1 14.6
78 78 R E -FH 46 120C 75 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.922 15.8-156.6-137.9 159.4 17.5 -8.7 15.3
79 79 F E +FH 45 119C 5 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.963 18.0 162.3-133.9 148.7 15.8 -6.0 17.3
80 80 W E -F 44 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 30.2-120.7-154.1 174.6 12.3 -5.6 18.6
81 81 G E -F 43 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.5-147.8-128.5 136.7 10.3 -3.7 21.1
82 82 R E -F 42 0C 2 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.727 16.7-162.2 -98.0 149.7 8.3 -5.2 24.0
83 83 T E +M 97 0D 29 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.908 60.5 27.8-131.3 160.0 5.1 -3.5 25.2
84 84 G E S+ 0 0D 55 -44,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.916 78.6 168.5 62.6 42.8 3.0 -3.6 28.3
85 85 b E +M 95 0D 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.603 6.4 156.0 -87.5 151.4 5.9 -4.6 30.5
86 86 N E -M 94 0D 117 8,-2.5 8,-2.5 -2,-0.2 2,-0.3 -0.950 48.4 -97.7-164.9 152.8 5.7 -4.5 34.2
87 87 F E -M 93 0D 133 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.639 49.7-124.6 -73.6 137.5 7.5 -6.2 37.1
88 88 D > - 0 0 70 4,-3.1 3,-1.1 -2,-0.3 -1,-0.1 -0.219 18.5-109.6 -78.6 167.1 5.3 -9.1 38.1
89 89 D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.830 126.2 59.8 -64.4 -31.3 4.0 -9.6 41.6
90 90 S T 3 S- 0 0 73 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.633 124.4-112.1 -69.4 -16.1 6.5 -12.4 41.5
91 91 G S < S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.3 -2,-0.1 0.655 76.5 129.8 92.6 15.5 9.2 -9.8 40.9
92 92 H - 0 0 106 12,-0.0 -4,-3.1 -6,-0.0 2,-0.5 -0.863 62.5-120.3-107.5 140.2 9.8 -10.9 37.4
93 93 G E +MN 87 103D 10 10,-2.4 10,-0.5 -2,-0.4 2,-0.3 -0.669 43.2 170.9 -79.1 124.8 9.8 -8.5 34.5
94 94 S E -M 86 0D 44 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.3 -0.972 19.0-155.3-137.4 148.9 7.2 -9.6 32.0
95 95 b E -M 85 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.938 21.6-137.3-125.6 147.0 5.7 -8.1 28.9
96 96 A E S+ 0 0D 81 -13,-1.0 2,-0.4 -12,-0.9 -12,-0.2 0.852 94.7 35.2 -65.8 -37.6 2.3 -8.6 27.2
97 97 T E S-M 83 0D 5 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.2 -0.961 125.1 -2.1-128.1 142.8 4.1 -8.7 23.9
98 98 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.712 75.8-179.0 63.8 27.7 7.4 -9.9 22.6
99 99 D - 0 0 27 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.334 22.8-154.3 -64.7 133.8 8.5 -11.1 26.1
100 100 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.586 29.1-129.1 -81.2 -20.1 12.0 -12.6 26.1
101 101 G S S+ 0 0 66 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.591 73.7 120.5 86.3 7.7 11.3 -14.7 29.2
102 102 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.821 72.4-132.7 -74.7 -31.2 14.4 -13.6 31.0
103 103 G B S+N 93 0D 17 -10,-0.5 -10,-2.4 1,-0.4 2,-0.3 0.467 80.5 80.9 89.1 2.1 12.5 -12.2 33.9
104 104 E S S- 0 0 108 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.844 94.0-109.2-134.0 168.6 14.6 -9.1 33.6
105 105 V S S+ 0 0 61 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.926 105.3 74.0 -63.3 -42.5 14.7 -6.0 31.5
106 106 E S S- 0 0 67 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.544 74.8-151.4 -74.9 135.1 17.8 -7.5 29.8
107 107 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.705 19.4-150.5 -76.3 -25.8 17.0 -10.3 27.5
108 108 N T 3 S- 0 0 82 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.809 70.8 -40.9 61.0 35.6 20.3 -11.9 28.1
109 109 G T 3 S+ 0 0 30 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.643 108.6 125.2 91.7 12.7 20.6 -13.6 24.7
110 110 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.825 52.5-133.2-107.8 148.0 17.0 -14.7 24.5
111 111 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.415 31.1 -87.3 -91.3 173.4 14.7 -13.8 21.6
112 112 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 31.9-121.1 -80.2 150.0 11.2 -12.5 21.7
113 113 I - 0 0 113 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.834 59.7 -88.4 -89.5 120.8 8.2 -14.8 21.9
114 114 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.198 96.6 76.2 -71.1 167.0 6.3 -13.8 18.8
115 115 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.395 72.2 135.2 -75.4 148.4 4.4 -12.3 17.5
116 116 A - 0 0 1 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.952 56.0-117.0-159.0 141.0 6.7 -9.3 17.2
117 117 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.578 41.9-156.8 -73.9 142.6 7.7 -6.8 14.6
118 118 L E - I 0 134C 11 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.949 22.7-157.0-129.6 145.4 11.4 -7.3 13.9
119 119 A E -HI 79 133C 2 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.982 21.8-167.9-110.6 129.1 14.2 -5.2 12.6
120 120 E E +HI 78 132C 72 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.965 7.1 179.2-122.1 138.7 16.9 -7.4 11.2
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192 192 g H <5S- 0 0 31 -4,-2.5 -2,-0.2 -9,-0.1 -1,-0.1 0.637 100.9-132.0 -78.2 -19.5 5.8 -20.9 6.3
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209 209 S H 3> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.866 105.2 62.4 -63.1 -30.2 0.6 -12.0 4.0
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