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) .
12877.7 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 .
61 24.6 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 .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.7 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 .
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 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.2 50.5 -14.8 -5.3
2 2 S - 0 0 111 1,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.273 360.0-115.0 -69.8 158.5 52.3 -14.1 -2.1
3 3 M - 0 0 136 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.635 29.9-108.3 -90.0 153.5 56.1 -14.1 -2.1
4 4 M - 0 0 182 -2,-0.2 2,-0.3 4,-0.0 4,-0.1 -0.651 36.2-150.9 -80.8 139.0 58.0 -16.7 -0.2
5 5 K - 0 0 128 -2,-0.3 4,-0.1 2,-0.3 -3,-0.0 -0.757 22.5-123.6-109.0 157.8 59.6 -15.2 2.8
6 6 N S S+ 0 0 167 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.952 104.7 60.8 -62.0 -46.1 62.8 -16.4 4.5
7 7 Q S S- 0 0 157 -3,-0.1 2,-0.4 1,-0.0 -2,-0.3 -0.572 86.5-144.8 -79.8 146.4 60.8 -16.7 7.7
8 8 V + 0 0 134 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.889 32.8 136.5-116.6 144.5 58.0 -19.1 7.4
9 9 A - 0 0 96 -2,-0.4 2,-0.4 -4,-0.1 -4,-0.1 -0.961 39.3-131.0-171.2 162.3 54.6 -18.9 8.9
10 10 S - 0 0 115 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.935 24.0-139.5-120.5 148.0 50.9 -19.4 8.2
11 11 L > - 0 0 113 -2,-0.4 3,-1.1 3,-0.1 2,-0.1 -0.900 15.9-120.9-116.1 142.2 48.4 -16.8 9.1
12 12 L T 3 S+ 0 0 146 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.447 94.4 32.7 -77.6 147.1 45.0 -17.5 10.6
13 13 G T 3 S+ 0 0 49 1,-0.2 2,-0.9 -2,-0.1 -1,-0.2 0.349 91.0 110.9 91.8 -8.1 41.9 -16.4 8.8
14 14 L < + 0 0 115 -3,-1.1 2,-0.3 5,-0.1 -1,-0.2 -0.855 40.4 119.9-105.9 103.9 43.6 -16.9 5.6
15 15 T - 0 0 117 -2,-0.9 2,-1.0 2,-0.2 -3,-0.0 -0.964 68.3-108.0-150.8 159.4 42.0 -19.8 3.8
16 16 L S S+ 0 0 171 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.832 86.5 63.3 -94.5 107.2 40.3 -20.3 0.6
17 17 A S S- 0 0 59 -2,-1.0 -2,-0.2 3,-0.0 3,-0.1 -0.973 96.1 -15.5 168.7-172.9 36.7 -20.8 1.7
18 18 I S S- 0 0 151 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.254 77.2-107.7 -52.2 135.8 33.9 -19.1 3.5
19 19 L - 0 0 146 1,-0.1 2,-0.2 -5,-0.0 -1,-0.1 -0.439 34.9-118.8 -69.6 144.7 35.2 -16.1 5.3
20 20 F - 0 0 149 -7,-0.2 2,-1.1 -2,-0.1 -1,-0.1 -0.550 20.2-115.1 -85.1 150.0 35.3 -16.6 9.0
21 21 F + 0 0 118 -2,-0.2 2,-0.3 101,-0.0 -1,-0.1 -0.740 60.6 146.6 -84.7 103.3 33.3 -14.3 11.3
22 22 S + 0 0 52 -2,-1.1 102,-0.8 -9,-0.0 -3,-0.0 -0.937 25.2 43.2-139.0 159.9 36.1 -12.6 13.1
23 23 G - 0 0 44 -2,-0.3 101,-0.4 100,-0.2 2,-0.4 0.132 64.5-122.2 89.5 153.3 36.8 -9.3 14.6
24 24 A + 0 0 71 99,-0.1 2,-0.3 100,-0.1 99,-0.1 -0.990 34.3 153.6-136.7 144.9 34.4 -7.2 16.7
25 25 H - 0 0 133 -2,-0.4 46,-0.4 46,-0.1 2,-0.4 -0.874 35.4-108.8-151.6 179.9 33.1 -3.7 16.3
26 26 A - 0 0 68 -2,-0.3 2,-0.4 44,-0.2 45,-0.1 -0.953 17.9-167.3-126.7 144.7 30.0 -1.9 17.3
27 27 A E -A 69 0A 5 42,-2.3 42,-2.6 -2,-0.4 2,-0.5 -0.952 24.5-127.8-120.3 143.5 27.0 -0.6 15.4
28 28 K E -A 68 0A 87 -2,-0.4 214,-2.9 40,-0.2 2,-0.6 -0.817 18.2-162.4 -95.9 132.7 24.6 1.8 17.0
29 29 I E -Ab 67 242A 1 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.954 7.8-167.5-112.3 117.9 21.0 0.8 16.8
30 30 T E -Ab 66 243A 37 212,-2.9 214,-3.1 -2,-0.6 2,-0.4 -0.905 5.1-155.8-112.2 134.2 18.7 3.7 17.5
31 31 F E -Ab 65 244A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.841 9.8-172.8-104.5 139.1 15.0 3.1 18.1
32 32 T E -Ab 64 245A 34 212,-2.6 214,-2.4 -2,-0.4 2,-0.8 -0.998 16.1-145.0-133.0 136.0 12.5 5.8 17.4
33 33 N E + b 0 246A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.850 23.5 168.1-107.3 105.4 8.9 5.8 18.3
34 34 N + 0 0 63 212,-2.0 213,-0.2 -2,-0.8 -1,-0.2 0.581 48.3 108.6 -79.6 -19.0 6.8 7.5 15.7
35 35 a S S- 0 0 5 211,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.206 78.0-124.2 -67.0 155.0 3.6 6.1 17.2
36 36 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.607 93.2 52.6 -70.5 -16.2 1.2 8.2 19.1
37 37 Y S S- 0 0 187 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.775 98.5 -85.3-122.6 165.9 1.5 6.0 22.2
38 38 T - 0 0 42 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.366 40.7-165.9 -69.6 145.8 4.3 4.7 24.2
39 39 V B -E 59 0B 2 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.966 13.0-146.4-130.3 148.3 6.0 1.6 23.1
40 40 W E -F 80 0C 30 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.890 20.8-151.7-117.9 103.5 8.4 -0.6 25.0
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.258 7.1-158.7 -72.5 158.0 11.0 -2.1 22.8
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.938 0.7-157.9-132.5 155.1 12.8 -5.4 23.4
43 43 T E -F 77 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.5-173.5-134.0 145.1 16.0 -6.8 22.1
44 44 L E -F 76 0C 29 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.990 13.7-148.6-141.2 131.3 17.2 -10.4 21.9
45 45 T E -F 75 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.840 21.4-163.6 -99.7 133.0 20.6 -11.7 20.9
46 46 G > + 0 0 23 28,-3.7 3,-1.2 -2,-0.5 28,-0.3 -0.259 60.2 61.7-100.1-167.6 20.5 -15.0 19.1
47 47 D T 3 S- 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.813 123.0 -74.1 56.6 35.2 23.2 -17.6 18.4
48 48 Q T 3 S+ 0 0 199 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.859 95.4 144.9 50.2 42.6 23.7 -18.1 22.1
49 49 K < - 0 0 80 -3,-1.2 -1,-0.2 25,-0.2 -4,-0.2 -0.633 57.5 -80.1-107.1 167.9 25.5 -14.8 22.3
50 50 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.348 50.4-108.4 -67.6 147.9 25.5 -12.4 25.1
51 51 Q - 0 0 55 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.312 35.9-101.0 -75.9 158.8 22.6 -10.0 25.4
52 52 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.219 37.8-100.5 -72.3 166.7 22.9 -6.4 24.5
53 53 S S S+ 0 0 114 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.864 114.9 47.9 -60.5 -36.7 23.2 -3.8 27.3
54 54 L + 0 0 65 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.943 56.5 169.9-113.6 114.9 19.5 -3.0 26.9
55 55 T S S- 0 0 13 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.630 75.0 -6.6 -84.9 -28.6 17.1 -5.9 26.8
56 56 G B +G 42 0C 6 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.950 67.4 165.1-166.5 151.3 14.0 -3.7 27.1
57 57 F - 0 0 16 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 36.9 -93.6-162.9 173.6 13.1 -0.1 27.7
58 58 E - 0 0 116 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.826 28.8-171.4-100.9 134.6 10.4 2.5 27.6
59 59 L B -E 39 0B 2 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.911 12.8-150.5-128.9 106.8 10.1 4.7 24.6
60 60 A > - 0 0 43 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.196 45.5 -70.5 -69.2 163.8 7.6 7.6 24.9
61 61 S T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.365 123.6 7.2 -59.8 136.3 5.9 8.8 21.8
62 62 K T 3 S+ 0 0 140 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.462 103.7 127.7 71.9 6.5 8.4 10.6 19.6
63 63 A < - 0 0 34 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.512 43.2-156.0 -90.6 161.0 11.2 9.6 21.8
64 64 S E +A 32 0A 68 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.943 12.0 177.4-133.0 155.1 14.4 7.8 20.7
65 65 Q E -A 31 0A 93 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.980 13.0-148.4-152.3 151.3 16.9 5.6 22.5
66 66 S E -A 30 0A 47 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.907 10.6-175.4-130.3 156.1 20.0 3.8 21.3
67 67 V E -A 29 0A 5 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.981 24.6-123.0-141.7 150.2 21.9 0.6 22.1
68 68 D E -A 28 0A 93 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.720 19.5-160.2-100.4 148.5 25.1 -0.7 20.8
69 69 A E -A 27 0A 1 -42,-2.6 -42,-2.3 -2,-0.3 4,-0.1 -0.945 11.7-134.2-125.1 146.0 25.6 -4.0 19.1
70 70 P - 0 0 59 0, 0.0 -44,-0.2 0, 0.0 51,-0.1 -0.249 36.2 -79.8 -84.8 176.3 28.8 -5.9 18.6
71 71 S S S+ 0 0 11 -46,-0.4 52,-0.2 1,-0.2 -46,-0.1 -1.000 110.3 27.9-130.7 136.5 30.0 -7.6 15.5
72 72 P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.689 87.1 150.8 -79.9 163.8 29.2 -10.2 14.6
73 73 W E - H 0 121C 3 48,-1.6 48,-3.8 -2,-0.1 2,-0.4 -0.978 22.6-171.9-154.0 143.0 25.7 -10.2 16.1
74 74 S E + H 0 120C 29 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.990 32.4 109.2-138.7 132.8 22.4 -11.8 15.2
75 75 G E -FH 45 119C 7 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.954 49.4 -98.0-175.8-169.2 19.2 -11.1 16.9
76 76 R E -FH 44 118C 61 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.921 16.3-156.4-137.4 158.7 15.7 -9.6 16.8
77 77 F E +FH 43 117C 0 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.965 18.0 162.5-133.9 148.6 14.0 -6.4 18.0
78 78 W E -F 42 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.925 29.9-121.5-153.7 174.8 10.3 -5.8 18.7
79 79 G E -F 41 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.3-148.3-129.3 136.3 8.0 -3.3 20.4
80 80 R E -F 40 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.732 16.5-160.3 -98.8 150.1 5.6 -4.1 23.2
81 81 T E +M 95 0D 15 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.884 60.8 24.9-129.7 163.1 2.4 -2.2 23.6
82 82 R E S+ 0 0D 92 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.938 79.6 168.7 53.4 54.5 -0.2 -1.6 26.3
83 83 b E +M 93 0D 15 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.683 7.7 154.3 -98.7 150.5 2.3 -2.3 29.0
84 84 S E -M 92 0D 69 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.949 48.4-101.8-166.1 152.0 1.8 -1.6 32.7
85 85 T E -M 91 0D 89 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.694 48.1-135.8 -78.0 136.0 3.1 -2.8 36.0
86 86 N > - 0 0 47 4,-3.7 3,-0.9 -2,-0.4 -1,-0.1 -0.182 26.7 -92.5 -86.3-179.0 0.4 -5.1 37.3
87 87 A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.839 128.3 59.7 -61.2 -35.9 -1.1 -5.3 40.8
88 88 A T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.770 120.6-114.0 -62.8 -28.8 1.5 -8.0 41.5
89 89 G S < S+ 0 0 50 -3,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.603 74.6 132.2 101.6 13.4 4.1 -5.4 40.7
90 90 K - 0 0 125 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.783 61.9-118.8-102.4 146.8 5.2 -7.2 37.6
91 91 F E +MN 85 101D 29 10,-2.3 10,-0.6 -2,-0.3 2,-0.3 -0.734 43.6 169.8 -86.5 118.9 5.6 -5.5 34.3
92 92 T E -M 84 0D 52 -8,-2.6 -8,-2.6 -2,-0.6 2,-0.3 -0.961 18.0-157.7-132.9 151.0 3.3 -7.0 31.7
93 93 b E -M 83 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.948 22.1-135.9-130.7 148.2 2.2 -6.0 28.2
94 94 E E S+ 0 0D 89 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.820 94.2 38.5 -69.3 -34.3 -0.8 -6.8 26.2
95 95 T E S-M 81 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.5 -5.7-125.4 144.4 1.3 -7.5 23.1
96 96 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.723 76.0-178.7 55.5 34.6 4.7 -9.1 22.7
97 97 D - 0 0 17 -4,-0.4 14,-1.5 14,-0.3 -1,-0.2 -0.371 23.1-152.8 -67.5 135.9 5.3 -9.5 26.4
98 98 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.609 28.9-129.0 -81.0 -21.4 8.6 -11.1 27.2
99 99 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.601 73.5 120.5 87.7 7.3 7.5 -12.6 30.5
100 100 S S S- 0 0 39 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.807 72.5-132.3 -75.4 -30.0 10.3 -11.2 32.5
101 101 G B S+N 91 0D 20 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.466 80.6 80.2 89.3 0.9 8.1 -9.2 34.8
102 102 Q S S- 0 0 113 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.836 94.2-109.1-133.7 169.8 10.4 -6.3 34.2
103 103 V S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.922 105.2 75.0 -65.0 -40.9 10.9 -3.7 31.5
104 104 A S S- 0 0 21 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.540 74.5-151.6 -72.7 134.2 14.1 -5.5 30.7
105 105 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.710 19.1-151.1 -76.9 -26.0 13.5 -8.7 28.8
106 106 N T 3 S- 0 0 98 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.804 70.7 -40.9 61.3 34.5 16.7 -10.2 30.2
107 107 G T 3 S+ 0 0 38 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.643 108.4 125.4 92.7 12.5 17.3 -12.5 27.2
108 108 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.829 52.3-133.3-107.8 147.8 13.7 -13.6 26.7
109 109 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.399 31.2 -86.4 -90.8 173.8 11.9 -13.2 23.4
110 110 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.440 31.8-120.1 -80.8 151.7 8.4 -11.9 22.8
111 111 I - 0 0 102 -14,-1.5 -15,-0.7 -2,-0.1 -14,-0.3 -0.843 59.9 -90.0 -92.1 114.4 5.3 -13.9 23.0
112 112 P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.125 96.8 76.4 -62.8 163.8 3.9 -13.6 19.5
113 113 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.408 72.5 134.0 -76.4 148.3 2.3 -12.3 17.6
114 114 A - 0 0 2 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.956 56.3-117.1-158.8 142.3 4.7 -9.5 17.2
115 115 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.595 41.8-158.0 -75.3 142.3 6.3 -7.6 14.3
116 116 L E - I 0 133C 5 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.945 22.2-154.8-129.8 147.7 10.0 -8.2 14.3
117 117 V E -HI 77 132C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.982 20.9-165.3-111.5 130.0 13.1 -6.6 13.0
118 118 E E +HI 76 131C 66 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.958 8.3 179.6-119.3 135.0 15.9 -9.0 12.4
119 119 I E -HI 75 130C 1 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 16.0-165.4-137.1 137.3 19.4 -8.0 11.9
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