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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13992.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.6 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 .
20 7.8 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 3 1 2 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 .
2 1 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 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 0 169 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-159.0 78.9 -17.7 -1.5
2 2 A - 0 0 69 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.387 360.0 -88.4 -72.0 156.6 81.7 -16.5 0.7
3 3 A - 0 0 106 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.360 46.6-137.9 -64.6 148.9 82.1 -18.5 3.9
4 4 A - 0 0 65 -3,-0.1 3,-0.1 1,-0.0 -1,-0.1 -0.901 5.4-134.1-115.6 143.4 80.0 -17.1 6.7
5 5 A - 0 0 86 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 -0.180 56.2 -55.0 -79.1 177.3 81.0 -16.6 10.3
6 6 G S S+ 0 0 84 2,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.280 118.0 37.8 -56.0 143.4 78.8 -17.6 13.1
7 7 G S S- 0 0 68 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.126 97.0 -92.4 92.1 161.8 75.4 -16.0 12.6
8 8 M - 0 0 178 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.926 31.6-169.6-121.8 142.0 73.9 -15.6 9.3
9 9 S + 0 0 76 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.0 -0.961 12.9 176.3-122.4 142.3 74.2 -12.7 6.9
10 10 S - 0 0 95 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.966 21.6-141.2-143.9 159.8 72.1 -12.4 3.8
11 11 R + 0 0 213 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 19.9 176.8-124.6 131.7 71.6 -10.0 1.0
12 12 S + 0 0 116 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 4.8 171.1-133.7 137.2 68.2 -9.3 -0.5
13 13 S - 0 0 113 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.982 13.3-166.2-144.0 155.1 67.3 -6.8 -3.1
14 14 S - 0 0 108 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.986 28.0-115.1-138.1 147.9 64.4 -5.9 -5.3
15 15 L - 0 0 151 -2,-0.3 2,-1.0 1,-0.1 -2,-0.0 -0.535 45.5 -95.8 -78.9 151.6 64.3 -3.7 -8.4
16 16 L S S+ 0 0 179 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.561 79.0 123.8 -73.3 107.8 62.2 -0.6 -7.9
17 17 A - 0 0 65 -2,-1.0 2,-1.2 2,-0.1 0, 0.0 -0.968 65.8-116.7-157.5 152.5 59.0 -1.7 -9.3
18 18 M + 0 0 193 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.751 64.6 124.7 -99.0 93.8 55.5 -1.8 -7.9
19 19 V - 0 0 110 -2,-1.2 2,-0.4 2,-0.0 -2,-0.1 -0.985 31.9-178.2-149.1 138.2 54.7 -5.5 -7.9
20 20 F + 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.998 9.6 169.9-134.9 131.3 53.6 -7.8 -5.2
21 21 V - 0 0 114 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.998 6.7-179.8-140.2 144.2 53.0 -11.5 -5.7
22 22 A - 0 0 61 -2,-0.4 2,-1.2 2,-0.2 4,-0.1 -0.985 31.9-122.6-138.0 148.7 52.4 -14.3 -3.3
23 23 V S S+ 0 0 148 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.777 76.3 78.9 -94.7 99.4 51.9 -17.9 -4.0
24 24 A S S- 0 0 61 -2,-1.2 2,-1.0 2,-0.1 -2,-0.2 -0.869 79.1-110.1 175.5 155.5 48.5 -18.6 -2.4
25 25 V + 0 0 140 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.840 61.2 140.9-101.5 99.6 44.9 -18.1 -3.0
26 26 L - 0 0 148 -2,-1.0 2,-0.1 -4,-0.1 -2,-0.1 -0.988 53.3-114.9-140.4 148.3 44.0 -15.6 -0.5
27 27 A - 0 0 71 -2,-0.4 2,-0.1 1,-0.1 107,-0.0 -0.458 52.8 -88.8 -74.1 154.9 41.7 -12.6 -0.4
28 28 R - 0 0 232 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.475 49.6-136.0 -65.0 136.2 43.5 -9.4 -0.1
29 29 A - 0 0 86 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.822 15.1-159.5-102.9 134.9 43.8 -8.8 3.6
30 30 Q - 0 0 122 -2,-0.5 3,-0.3 1,-0.1 0, 0.0 -0.534 37.2-107.1 -96.3 168.2 43.1 -5.5 5.2
31 31 D S S- 0 0 142 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.966 104.9 -15.3 -61.2 -44.9 44.4 -4.7 8.6
32 32 E S S+ 0 0 153 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.943 77.4 163.3-154.5 131.3 40.8 -5.1 9.7
33 33 R + 0 0 170 -2,-0.3 2,-0.3 -3,-0.3 -3,-0.1 -0.982 4.4 149.1-151.7 143.0 37.7 -5.1 7.6
34 34 A - 0 0 37 -2,-0.3 2,-0.1 44,-0.1 -2,-0.0 -0.975 51.1 -86.4-161.8 160.4 34.2 -6.3 8.2
35 35 A E -A 77 0A 10 42,-1.7 42,-2.5 -2,-0.3 2,-0.5 -0.509 42.6-136.8 -71.5 146.2 30.8 -5.4 7.0
36 36 T E -A 76 0A 55 40,-0.2 218,-2.6 -2,-0.1 2,-0.6 -0.921 13.2-160.2-108.0 126.9 29.3 -2.6 9.1
37 37 F E -Ab 75 254A 21 38,-3.1 38,-2.4 -2,-0.5 2,-0.5 -0.926 7.6-164.4-107.3 122.3 25.7 -3.0 10.1
38 38 T E -A 74 0A 44 216,-2.8 2,-0.4 -2,-0.6 36,-0.2 -0.898 2.2-158.7-110.6 133.0 24.0 0.2 11.1
39 39 I E -A 73 0A 21 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.901 8.8-173.5-111.1 133.7 20.8 0.1 13.0
40 40 T E -A 72 0A 77 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.997 16.9-145.1-129.9 133.7 18.5 3.1 13.0
41 41 N + 0 0 7 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.836 23.7 168.1-103.8 102.8 15.4 3.6 15.1
42 42 N + 0 0 133 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.596 47.4 109.3 -78.2 -19.0 12.8 5.5 13.1
43 43 C S S- 0 0 30 2,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.169 79.1-120.5 -67.4 157.8 10.2 4.6 15.7
44 44 A S S+ 0 0 84 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.782 94.4 42.1 -64.5 -34.0 8.6 7.1 18.1
45 45 Y S S- 0 0 190 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.697 99.9 -74.6-120.0 171.4 9.8 5.0 21.1
46 46 T - 0 0 43 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.261 40.8-166.7 -65.1 144.0 12.9 3.2 22.2
47 47 V B -D 67 0B 12 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.961 12.4-147.5-128.4 147.0 13.7 -0.1 20.6
48 48 W E -E 88 0C 42 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.877 20.8-151.9-118.3 101.7 16.3 -2.6 21.9
49 49 P E -E 87 0C 7 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.238 7.1-159.0 -71.4 157.3 17.8 -4.5 19.0
50 50 G E -EF 86 64C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.937 1.2-159.4-131.8 155.6 19.2 -8.0 19.3
51 51 L E -E 85 0C 4 12,-2.1 65,-0.4 -2,-0.3 2,-0.4 -0.989 6.2-174.1-135.0 143.6 21.7 -9.8 17.1
52 52 L E -E 84 0C 30 32,-2.2 32,-2.0 -2,-0.4 2,-0.5 -0.987 14.6-146.7-141.3 132.3 22.3 -13.5 16.7
53 53 S E -E 83 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.826 19.9-161.0 -98.3 133.9 25.0 -15.3 14.8
54 54 S > + 0 0 64 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.267 62.7 60.8 -98.2-172.7 24.0 -18.6 13.2
55 55 A T 3 S- 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.669 121.8 -77.6 65.4 18.9 26.0 -21.5 12.0
56 56 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.694 94.1 145.2 70.2 14.8 27.5 -22.0 15.4
57 57 S < - 0 0 62 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.379 58.2 -80.2 -85.3 168.3 29.7 -19.1 14.7
58 58 A - 0 0 76 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.298 50.5-107.8 -68.0 149.0 30.8 -16.6 17.3
59 59 P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.340 36.4 -98.9 -73.6 158.9 28.4 -13.9 18.3
60 60 L - 0 0 18 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.191 39.0 -99.8 -72.6 168.8 29.0 -10.3 17.2
61 61 S S S+ 0 0 106 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.874 115.4 46.2 -59.5 -38.6 30.5 -7.8 19.6
62 62 T + 0 0 42 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.941 56.1 169.7-115.7 115.2 27.0 -6.5 20.4
63 63 T S S- 0 0 5 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.585 75.6 -4.1 -86.7 -24.5 24.3 -9.1 21.1
64 64 G B +F 50 0C 5 -14,-0.2 -1,-0.3 49,-0.1 2,-0.3 -0.931 67.0 163.2-168.1 149.4 21.8 -6.5 22.3
65 65 F - 0 0 22 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.9 -94.1-161.6 174.4 21.6 -2.8 23.0
66 66 A - 0 0 51 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.829 28.5-169.5-102.4 136.9 19.3 0.2 23.5
67 67 L B -D 47 0B 1 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.904 12.7-149.6-129.8 104.9 18.4 2.4 20.6
68 68 A > - 0 0 49 -2,-0.5 3,-2.9 -22,-0.2 -27,-0.3 -0.257 45.0 -72.3 -69.1 157.3 16.6 5.6 21.6
69 69 P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.321 123.6 8.7 -53.1 127.6 14.1 7.0 19.2
70 70 G T 3 S+ 0 0 59 -29,-3.1 -28,-0.1 1,-0.3 2,-0.1 0.368 103.8 127.3 84.0 -3.5 16.0 8.5 16.2
71 71 A < - 0 0 34 -3,-2.9 -30,-2.6 -30,-0.1 2,-0.3 -0.399 43.4-155.3 -85.7 163.3 19.2 7.0 17.5
72 72 S E +A 40 0A 58 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.951 11.6 178.7-135.3 155.0 21.6 4.8 15.5
73 73 Q E -A 39 0A 99 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.979 12.9-147.9-152.6 151.2 24.2 2.3 16.5
74 74 A E -A 38 0A 60 -2,-0.3 -36,-0.2 -36,-0.2 181,-0.0 -0.905 10.1-174.7-128.3 152.3 26.6 0.1 14.5
75 75 V E -A 37 0A 2 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.2 -0.993 23.6-124.9-140.3 142.2 28.1 -3.4 14.8
76 76 P E -A 36 0A 72 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.581 19.9-161.2 -84.4 154.3 30.6 -5.1 12.7
77 77 A E -A 35 0A 7 -42,-2.5 -42,-1.7 -2,-0.2 4,-0.1 -0.973 11.6-133.8-133.4 146.5 30.2 -8.5 11.1
78 78 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.285 36.5 -79.6 -85.9 176.2 32.7 -10.8 9.8
79 79 S S S+ 0 0 84 1,-0.2 53,-0.2 -2,-0.1 2,-0.1 -0.999 109.8 26.3-129.5 134.9 32.7 -12.7 6.5
80 80 G S S+ 0 0 44 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.687 87.0 151.6 -82.1 168.3 31.2 -15.1 5.9
81 81 W E - G 0 130C 11 49,-1.7 49,-3.5 -2,-0.1 2,-0.4 -0.976 23.2-170.4-156.9 142.9 28.4 -14.7 8.5
82 82 S E + G 0 129C 42 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.995 33.3 108.5-137.7 134.2 24.9 -15.8 8.7
83 83 G E -EG 53 128C 5 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.964 49.2 -98.3-178.3-169.8 22.4 -14.6 11.4
84 84 R E -EG 52 127C 59 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.917 15.6-156.5-137.8 159.3 19.4 -12.6 12.3
85 85 M E +EG 51 126C 10 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.967 18.0 162.1-134.8 148.8 18.5 -9.2 13.8
86 86 W E -E 50 0C 3 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 30.3-120.4-154.1 174.5 15.3 -8.0 15.5
87 87 G E -E 49 0C 5 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.992 17.5-148.2-128.3 137.1 14.1 -5.3 17.8
88 88 R E -E 48 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.744 16.3-160.5 -99.3 149.1 12.6 -5.7 21.2
89 89 T E +L 104 0D 21 15,-0.9 15,-1.6 -2,-0.3 14,-1.0 -0.880 60.8 24.6-129.1 163.7 9.9 -3.4 22.5
90 90 L E S+ 0 0D 108 -44,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.934 79.8 168.7 52.4 53.6 8.5 -2.4 25.9
91 91 a E +L 102 0D 14 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.661 7.3 151.6 -97.4 152.7 11.6 -3.4 27.7
92 92 A E -L 101 0D 59 9,-2.6 9,-2.7 -2,-0.3 2,-0.2 -0.946 51.0 -97.7-168.1 154.1 12.4 -2.6 31.3
93 93 A E -L 100 0D 57 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.608 42.3-129.7 -72.3 147.5 14.4 -4.1 34.1
94 94 D - 0 0 75 5,-3.5 2,-1.8 -2,-0.2 4,-0.1 -0.292 43.4 -89.3-105.0 53.0 11.9 -5.9 36.2
95 95 G S S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.087 126.9 73.9 82.2 -43.1 12.5 -4.7 39.7
96 96 A S S- 0 0 75 -2,-1.8 -1,-0.2 3,-0.2 4,-0.1 0.901 85.8-154.1 -66.0 -40.2 15.0 -7.4 40.3
97 97 G S S+ 0 0 49 2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.056 85.1 82.5 88.8 -33.0 17.2 -5.4 38.0
98 98 A S S+ 0 0 74 1,-0.2 2,-0.8 -4,-0.1 -1,-0.1 0.890 84.3 65.6 -65.6 -37.6 18.7 -8.7 37.4
99 99 K - 0 0 101 -5,-0.1 -5,-3.5 12,-0.0 2,-0.7 -0.769 61.1-174.9-101.8 118.0 16.0 -9.3 34.9
100 100 F E +L 93 0D 23 -2,-0.8 10,-0.6 10,-0.3 2,-0.3 -0.921 24.8 175.4 -96.5 116.5 15.9 -7.1 31.8
101 101 S E -L 92 0D 33 -9,-2.7 -9,-2.6 -2,-0.7 2,-0.3 -0.931 19.1-156.5-130.7 153.8 12.7 -8.2 30.2
102 102 a E -L 91 0D 16 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.958 22.0-135.2-131.7 147.5 10.8 -7.1 27.2
103 103 A E S+ 0 0D 53 -13,-1.3 2,-0.4 -14,-1.0 -13,-0.2 0.836 94.7 34.5 -66.0 -38.0 7.1 -7.4 26.2
104 104 T E S-L 89 0D 5 -15,-1.6 -15,-0.9 1,-0.1 -1,-0.1 -0.967 125.4 -1.8-126.6 143.2 8.1 -8.4 22.7
105 105 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.713 76.2-177.2 63.3 29.2 10.9 -10.5 21.3
106 106 D - 0 0 35 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.320 23.4-152.1 -65.7 138.4 12.6 -11.0 24.6
107 107 b - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.597 28.3-130.2 -79.0 -26.5 15.9 -13.0 24.5
108 108 G S S+ 0 0 60 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.601 73.9 120.5 84.9 8.4 15.5 -14.4 28.0
109 109 S S S- 0 0 38 2,-0.3 3,-0.1 -9,-0.1 -8,-0.1 0.820 71.7-134.4 -74.0 -34.3 19.0 -13.3 28.9
110 110 G S S+ 0 0 7 -10,-0.6 -10,-0.3 1,-0.4 2,-0.3 0.456 80.4 81.8 87.9 1.6 17.9 -11.1 31.7
111 111 D S S- 0 0 82 2,-0.4 -1,-0.4 -11,-0.2 -2,-0.3 -0.852 93.4-112.0-133.2 167.0 20.3 -8.5 30.3
112 112 V S S+ 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.920 105.0 74.8 -63.7 -42.0 20.3 -6.0 27.5
113 113 Q S S- 0 0 93 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.533 74.9-151.9 -72.7 133.8 22.8 -8.2 25.7
114 114 b > - 0 0 4 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.724 19.8-151.9 -75.6 -27.0 21.2 -11.4 24.3
115 115 N T 3 S- 0 0 89 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.824 70.4 -40.0 60.5 36.8 24.4 -13.3 24.7
116 116 G T 3 S+ 0 0 39 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.651 108.8 124.1 91.8 13.0 23.8 -15.7 21.8
117 117 G < - 0 0 23 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.837 52.8-132.9-109.1 150.4 20.1 -16.2 22.5
118 118 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.406 31.5 -86.8 -92.6 173.9 17.4 -15.6 19.9
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255 255 A 0 0 50 -101,-2.3 -101,-1.6 -2,-0.4 -216,-0.1 -0.577 360.0 360.0-162.6 360.0 21.5 -0.3 7.2