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) .
13928.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.1 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 .
61 23.9 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 .
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 .
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 .
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 0 160 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-157.8 53.8 -18.6 -14.7
2 2 A - 0 0 72 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.564 360.0 -84.7 -79.1 154.9 52.7 -20.1 -17.9
3 3 Q - 0 0 186 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.444 48.9-150.4 -64.8 127.9 52.5 -23.8 -17.8
4 4 V - 0 0 67 -2,-0.2 4,-0.3 1,-0.2 -1,-0.1 -0.877 11.8-156.5-104.2 129.3 55.9 -25.1 -18.3
5 5 K S S+ 0 0 195 -2,-0.5 -1,-0.2 2,-0.1 2,-0.0 0.912 76.4 82.1 -65.9 -42.2 56.3 -28.4 -20.0
6 6 L S S- 0 0 134 1,-0.1 2,-0.9 -3,-0.1 -2,-0.1 -0.370 99.7-105.4 -67.9 140.5 59.7 -28.9 -18.5
7 7 L + 0 0 175 2,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.553 58.8 158.2 -71.0 109.7 59.6 -30.1 -15.0
8 8 C - 0 0 73 -2,-0.9 2,-1.0 -4,-0.3 -4,-0.1 -1.000 36.8-146.6-133.2 132.3 60.5 -27.0 -13.1
9 9 L + 0 0 180 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.841 30.0 174.0-100.3 101.1 59.6 -26.4 -9.5
10 10 F - 0 0 92 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.903 11.1-171.4-111.8 135.0 59.1 -22.7 -9.4
11 11 A - 0 0 94 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.923 6.8-162.4-120.2 146.0 57.8 -20.9 -6.3
12 12 L - 0 0 143 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.948 16.9-141.6-131.3 154.5 56.8 -17.4 -6.2
13 13 F - 0 0 192 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.919 27.0-155.1-104.7 134.6 56.2 -14.8 -3.6
14 14 L - 0 0 147 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.621 6.9-161.6-107.2 171.8 53.3 -12.6 -4.4
15 15 T - 0 0 112 -2,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.912 10.2-132.7-141.6 169.1 52.6 -9.1 -3.3
16 16 I - 0 0 118 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.991 8.4-164.1-131.7 136.0 49.6 -6.9 -3.0
17 17 T S S- 0 0 129 -2,-0.4 2,-0.0 1,-0.3 0, 0.0 -0.042 72.2 -26.6 -86.8-156.5 49.2 -3.4 -4.1
18 18 Q S S- 0 0 186 -2,-0.1 -1,-0.3 1,-0.0 2,-0.3 -0.338 84.7-178.9 -58.8 131.2 46.2 -1.6 -2.7
19 19 L - 0 0 110 -3,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.855 34.6-115.8-133.6 163.3 43.6 -4.2 -2.0
20 20 F + 0 0 133 -2,-0.3 2,-0.4 3,-0.0 3,-0.1 -0.863 40.0 177.8 -92.5 128.0 40.2 -4.8 -0.7
21 21 I - 0 0 124 -2,-0.5 3,-0.1 1,-0.1 129,-0.1 -0.997 36.1-132.4-136.0 145.2 40.3 -6.7 2.5
22 22 A - 0 0 55 -2,-0.4 2,-0.5 1,-0.2 128,-0.3 0.939 45.5-136.7 -61.5 -44.4 37.5 -7.8 4.8
23 23 G + 0 0 41 -3,-0.1 2,-0.5 126,-0.1 -1,-0.2 -0.927 65.8 25.5 130.8-115.4 39.3 -6.6 7.8
24 24 V - 0 0 123 -2,-0.5 2,-1.0 -3,-0.1 -3,-0.0 -0.805 67.2-143.2 -97.2 129.4 39.4 -8.6 11.0
25 25 N + 0 0 137 -2,-0.5 2,-0.2 3,-0.0 216,-0.1 -0.782 57.3 101.8 -94.2 103.6 39.0 -12.3 10.6
26 26 S S S- 0 0 90 -2,-1.0 2,-0.1 215,-0.2 3,-0.1 -0.784 78.7 -52.5-155.2-166.1 36.9 -13.4 13.5
27 27 A S S- 0 0 43 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.394 72.5 -85.1 -75.9 163.0 33.4 -14.3 14.3
28 28 A E -A 70 0A 2 42,-1.2 42,-2.3 -2,-0.1 2,-0.5 -0.386 39.4-139.2 -69.1 149.0 30.7 -11.9 13.4
29 29 T E -A 69 0A 49 40,-0.2 215,-2.9 -3,-0.1 2,-0.6 -0.925 10.6-159.7-107.9 133.1 30.0 -9.1 15.8
30 30 F E -Ab 68 244A 1 38,-3.6 38,-2.2 -2,-0.5 2,-0.5 -0.960 8.7-164.1-114.2 119.1 26.5 -8.2 16.3
31 31 T E -Ab 67 245A 27 213,-2.9 215,-3.4 -2,-0.6 2,-0.4 -0.860 4.6-154.2-105.4 134.0 26.1 -4.8 17.8
32 32 M E -Ab 66 246A 0 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.892 11.7-173.4-105.3 133.8 22.8 -3.7 19.3
33 33 V E -Ab 65 247A 25 213,-2.6 215,-2.6 -2,-0.4 2,-0.9 -0.993 14.8-150.7-131.8 128.1 22.0 -0.0 19.4
34 34 N E + b 0 248A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.825 23.4 165.9-103.9 99.5 19.0 1.4 21.1
35 35 K + 0 0 120 213,-1.9 214,-0.2 -2,-0.9 -1,-0.2 0.574 46.5 107.5 -77.8 -19.1 18.0 4.6 19.3
36 36 a S S- 0 0 10 212,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.210 79.0-121.3 -68.8 158.8 14.7 4.6 21.2
37 37 Q S S+ 0 0 168 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.763 93.8 47.5 -65.6 -32.0 13.8 7.1 23.9
38 38 Q S S- 0 0 113 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.698 99.8 -78.9-117.6 168.2 13.2 4.4 26.4
39 39 T - 0 0 33 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.274 41.2-165.4 -65.6 144.4 15.0 1.2 27.5
40 40 I B -E 60 0B 2 20,-2.7 20,-2.9 42,-0.1 42,-0.2 -0.964 11.9-147.9-128.7 147.6 14.8 -1.9 25.4
41 41 W E -F 81 0C 36 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.880 20.3-152.2-118.2 100.9 15.7 -5.4 26.4
42 42 P E -F 80 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.250 7.1-160.5 -73.4 157.6 16.9 -7.4 23.5
43 43 G E -FG 79 57C 0 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.946 0.5-157.7-132.0 154.1 16.7 -11.1 23.1
44 44 L E -F 78 0C 3 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.989 5.8-171.6-134.0 143.6 18.6 -13.5 20.9
45 45 L E -F 77 0C 14 32,-2.4 32,-1.7 -2,-0.4 2,-0.5 -0.992 12.5-149.5-136.6 130.4 17.7 -16.9 19.7
46 46 S E -F 76 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.838 21.9-165.8 -98.4 133.0 19.9 -19.4 17.9
47 47 N > + 0 0 75 28,-3.5 3,-1.5 -2,-0.5 28,-0.3 -0.298 59.0 64.6-103.4-168.8 18.0 -21.7 15.5
48 48 A T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.621 121.4 -77.4 67.8 14.3 18.8 -24.9 13.7
49 49 G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.826 96.4 140.1 69.1 28.5 19.1 -26.6 17.1
50 50 I < - 0 0 70 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.648 59.6 -71.3-108.4 163.9 22.5 -25.0 17.5
51 51 A - 0 0 74 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.103 50.0-111.6 -57.8 145.9 24.0 -23.5 20.6
52 52 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.396 36.0-103.3 -71.8 153.8 22.7 -20.3 22.0
53 53 L - 0 0 16 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.195 36.6 -97.8 -75.1 170.0 24.9 -17.2 21.9
54 54 S S S+ 0 0 112 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.888 115.2 44.7 -58.2 -42.4 26.7 -15.9 24.9
55 55 T + 0 0 26 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.932 56.6 171.2-113.4 120.6 24.0 -13.4 25.6
56 56 T S S- 0 0 10 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.534 75.8 -4.7 -90.1 -21.3 20.4 -14.5 25.3
57 57 G B +G 43 0C 5 -14,-0.3 -1,-0.4 48,-0.2 2,-0.3 -0.890 68.6 162.1-172.2 146.8 18.9 -11.3 26.7
58 58 F - 0 0 5 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.961 37.0 -93.1-163.1 173.9 20.2 -8.1 28.1
59 59 V - 0 0 50 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.864 26.9-172.0-105.6 132.0 19.3 -4.5 29.0
60 60 L B -E 40 0B 0 -20,-2.9 -20,-2.7 -2,-0.5 3,-0.1 -0.935 12.6-153.1-121.5 110.4 19.9 -1.6 26.6
61 61 Q > - 0 0 109 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.217 47.1 -66.7 -72.4 166.0 19.3 1.8 28.0
62 62 K T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.357 124.7 5.9 -59.0 135.1 18.4 4.5 25.6
63 63 D T 3 S+ 0 0 106 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.482 103.3 130.4 70.7 8.7 21.3 5.4 23.4
64 64 E < - 0 0 66 -3,-2.5 -30,-2.5 -30,-0.2 2,-0.3 -0.519 42.2-155.8 -92.1 159.9 23.2 2.5 24.8
65 65 S E -A 33 0A 66 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.933 10.1-177.7-131.0 154.7 24.9 -0.2 22.7
66 66 K E -A 32 0A 73 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.985 14.0-140.4-151.6 152.3 25.9 -3.8 23.5
67 67 T E +A 31 0A 92 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.878 16.3 176.0-124.1 148.9 27.8 -6.4 21.5
68 68 I E -A 30 0A 6 -38,-2.2 -38,-3.6 -2,-0.3 2,-0.4 -0.973 23.1-132.5-140.1 150.1 27.4 -10.2 21.1
69 69 S E -A 29 0A 63 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.861 14.3-158.2-113.3 151.8 29.4 -12.4 18.8
70 70 V E -A 28 0A 1 -42,-2.3 -42,-1.2 -2,-0.4 4,-0.1 -0.916 13.4-129.7-122.8 147.0 28.0 -15.1 16.5
71 71 P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.266 37.5 -82.9 -83.8 174.5 29.7 -18.1 15.1
72 72 T S S+ 0 0 74 1,-0.1 2,-0.1 -2,-0.1 53,-0.1 -0.998 111.3 27.7-128.5 126.4 29.8 -19.1 11.4
73 73 S S S+ 0 0 69 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.648 87.7 148.8 -80.0 167.6 27.6 -20.6 10.2
74 74 W E - H 0 122C 4 48,-1.8 48,-3.7 -2,-0.1 2,-0.4 -0.960 24.5-170.2-160.6 146.4 24.7 -19.4 12.4
75 75 G E + H 0 121C 13 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.984 32.2 108.5-142.4 133.2 21.0 -18.8 12.0
76 76 G E -FH 46 120C 7 44,-2.0 44,-2.4 -2,-0.4 2,-0.3 -0.977 49.2 -94.9-179.2-173.5 18.7 -17.1 14.4
77 77 R E -FH 45 119C 32 -32,-1.7 -32,-2.4 -2,-0.3 2,-0.3 -0.873 16.6-157.7-130.7 159.2 16.6 -14.2 15.4
78 78 F E +FH 44 118C 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.963 18.0 162.5-133.7 147.2 16.8 -11.0 17.4
79 79 W E -F 43 0C 0 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.934 29.5-123.0-154.6 172.2 14.1 -8.9 19.0
80 80 A E -F 42 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 16.6-148.1-128.0 137.2 13.6 -6.2 21.6
81 81 R E -F 41 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.745 16.6-157.6-100.3 149.7 11.3 -6.4 24.6
82 82 T E +M 96 0D 14 14,-0.9 14,-1.5 -2,-0.3 13,-1.1 -0.864 60.8 21.7-128.8 161.5 9.7 -3.3 26.0
83 83 H E S+ 0 0D 83 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.940 79.1 165.2 50.2 57.3 8.1 -2.2 29.2
84 84 b E +M 94 0D 12 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.774 7.5 150.7-103.7 145.0 10.0 -4.8 31.2
85 85 T E -M 93 0D 98 8,-2.2 8,-2.1 -2,-0.3 2,-0.4 -0.953 53.1 -96.8-160.5 155.5 10.4 -4.7 34.9
86 86 E E -M 92 0D 126 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.686 50.8-130.4 -75.1 137.4 10.9 -7.3 37.5
87 87 D > - 0 0 46 4,-3.6 3,-1.7 -2,-0.4 -1,-0.1 -0.177 26.2 -94.3 -81.1 178.5 7.4 -7.9 38.8
88 88 S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.803 125.7 63.5 -62.0 -27.3 6.5 -7.9 42.5
89 89 T T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.695 119.3-109.4 -71.0 -23.1 6.9 -11.6 42.3
90 90 G S < S+ 0 0 48 -3,-1.7 2,-0.3 1,-0.4 -2,-0.1 0.675 78.5 127.1 99.6 17.2 10.6 -11.2 41.5
91 91 K - 0 0 109 -6,-0.1 -4,-3.6 12,-0.0 2,-0.7 -0.846 64.4-122.0-107.8 146.4 10.2 -12.4 38.0
92 92 F E +MN 86 102D 33 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.801 44.4 170.9 -88.0 118.2 11.5 -10.4 35.0
93 93 T E -M 85 0D 53 -8,-2.1 -8,-2.2 -2,-0.7 2,-0.4 -0.967 18.3-154.4-134.7 148.2 8.5 -9.8 32.9
94 94 b E -M 84 0D 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.941 21.0-137.8-129.4 146.4 7.9 -7.7 29.8
95 95 A E S+ 0 0D 53 -12,-1.4 2,-0.4 -13,-1.1 -12,-0.2 0.843 94.2 29.1 -65.3 -39.4 4.8 -6.0 28.2
96 96 T E S+M 82 0D 7 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.2 -0.978 126.2 1.5-130.6 145.1 5.9 -7.0 24.8
97 97 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.718 76.0-177.1 63.8 29.2 7.9 -9.9 23.4
98 98 D - 0 0 34 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.314 23.2-151.5 -65.3 138.0 8.4 -11.6 26.8
99 99 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.634 27.8-130.0 -78.6 -27.1 10.6 -14.7 26.7
100 100 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.567 74.7 119.6 86.6 6.4 8.9 -16.3 29.7
101 101 S S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.814 72.9-133.3 -73.6 -33.1 12.3 -17.0 31.3
102 102 G B S+N 92 0D 23 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.471 80.1 75.4 89.0 1.5 11.5 -14.9 34.3
103 103 K S S- 0 0 152 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.868 95.6-104.7-140.0 171.3 14.9 -13.4 33.9
104 104 L S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.934 105.3 74.7 -62.4 -44.6 16.7 -10.9 31.7
105 105 E S S- 0 0 120 1,-0.2 -2,-0.4 -4,-0.1 -48,-0.2 -0.510 71.8-155.9 -71.7 132.9 18.4 -13.8 29.9
106 106 c > - 0 0 3 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.659 19.5-155.7 -78.0 -22.3 15.9 -15.5 27.6
107 107 A T 3 - 0 0 55 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.298 65.7 -35.6 66.6-166.8 17.8 -18.8 27.6
108 108 G T 3 S+ 0 0 46 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.451 111.7 116.7 -65.6 -5.2 16.9 -20.6 24.5
109 109 G < - 0 0 27 -3,-1.6 2,-0.1 1,-0.1 -65,-0.1 -0.465 55.3-141.4 -73.5 149.4 13.3 -19.3 24.6
110 110 N - 0 0 81 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.422 31.2 -80.3 -99.3 176.3 11.9 -17.1 21.9
111 111 A - 0 0 5 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.432 33.0-122.4 -78.8 148.8 9.6 -14.1 22.2
112 112 A - 0 0 56 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.849 59.8 -88.7 -89.0 118.6 5.8 -14.3 22.6
113 113 P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.103 97.1 76.6 -65.3 165.7 4.6 -12.4 19.6
114 114 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.439 72.5 135.1 -75.0 147.5 3.8 -9.9 18.4
115 115 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 55.7-119.3-158.3 141.5 7.3 -8.8 18.0
116 116 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.593 41.6-160.1 -75.0 141.0 9.4 -7.2 15.3
117 117 L E - I 0 134C 2 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.948 23.0-152.2-131.1 149.0 12.2 -9.6 14.4
118 118 A E -HI 78 133C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.981 21.1-163.9-110.4 131.4 15.5 -9.4 12.7
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254 254 T 0 0 128 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.961 360.0 360.0-115.2 118.5 11.8 11.2 8.1
255 255 S 0 0 180 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.536 360.0 360.0 -82.1 360.0 10.6 14.8 7.9