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) .
15144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
60 23.5 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 .
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 .
13 5.1 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 .
15 5.9 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 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 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.7 69.7 10.8 2.0
2 2 L + 0 0 182 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.930 360.0 70.8 -63.1 -41.3 68.0 14.1 1.5
3 3 T S S- 0 0 98 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.231 82.3-139.3 -70.3 165.0 65.2 12.6 3.5
4 4 I - 0 0 140 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.547 48.5 -46.3-116.4-179.4 65.8 12.0 7.1
5 5 T S S- 0 0 118 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.243 78.8 -97.0 -52.7 136.4 64.7 9.1 9.3
6 6 S - 0 0 111 -3,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.160 34.9-149.2 -61.9 150.5 61.1 8.3 8.5
7 7 W - 0 0 180 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.846 31.3 -92.5-114.8 152.0 58.4 9.7 10.6
8 8 P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.286 60.4 -69.7 -67.5 158.9 55.2 8.0 11.1
9 9 F - 0 0 183 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.112 51.9-148.1 -49.7 133.6 52.2 8.7 8.9
10 10 L + 0 0 111 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.834 32.9 138.0-107.7 147.6 50.9 12.2 9.6
11 11 A - 0 0 67 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.849 62.8 -28.9-163.3-168.5 47.2 13.0 9.2
12 12 A S S- 0 0 104 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.369 70.7-161.2 -57.4 140.9 44.5 14.9 10.9
13 13 F - 0 0 179 1,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.728 36.4 -64.2-123.5 171.4 45.5 14.9 14.5
14 14 F - 0 0 128 -2,-0.2 2,-0.2 1,-0.1 4,-0.1 -0.418 61.0-138.2 -56.4 116.6 43.7 15.5 17.8
15 15 L - 0 0 131 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.542 29.2 -92.2 -80.5 146.9 42.9 19.1 17.3
16 16 F S S+ 0 0 193 -2,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.405 105.3 26.9 -63.3 129.8 43.3 21.2 20.3
17 17 G S S- 0 0 43 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.292 80.8-145.9 91.2 136.2 40.0 21.2 22.1
18 18 S - 0 0 79 -4,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.972 10.2-136.3-140.8 154.1 37.7 18.3 21.6
19 19 L - 0 0 127 -2,-0.3 2,-1.2 2,-0.1 -2,-0.0 -0.879 22.4-135.7-103.2 137.1 34.0 17.7 21.4
20 20 F + 0 0 189 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.748 56.5 123.4 -98.7 96.6 32.8 14.8 23.3
21 21 F - 0 0 150 -2,-1.2 -2,-0.1 3,-0.0 0, 0.0 -0.961 67.4-105.6-142.4 156.1 30.4 13.1 20.9
22 22 L - 0 0 153 -2,-0.3 3,-0.1 1,-0.0 -2,-0.1 -0.788 39.8-125.2 -90.2 120.2 30.4 9.7 19.6
23 23 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.296 28.0-111.8 -59.4 140.7 31.5 9.9 16.0
24 24 S + 0 0 105 4,-0.0 2,-0.3 44,-0.0 4,-0.1 -0.618 54.7 146.1 -80.0 137.5 29.0 8.3 13.7
25 25 H + 0 0 160 -2,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.960 39.1 16.8-162.7 151.7 30.2 5.2 12.1
26 26 G S S- 0 0 45 -2,-0.3 44,-0.2 42,-0.1 2,-0.2 -0.137 102.6 -25.9 79.0-177.0 28.8 1.9 11.0
27 27 S E -A 69 0A 4 42,-1.7 42,-2.0 216,-0.1 2,-0.5 -0.463 57.6-149.4 -70.7 138.3 25.1 1.0 10.4
28 28 T E -A 68 0A 30 40,-0.2 216,-2.7 -2,-0.2 2,-0.6 -0.960 9.4-167.2-113.7 123.8 22.6 3.0 12.3
29 29 F E -Ab 67 244A 0 38,-2.8 38,-2.5 -2,-0.5 2,-0.5 -0.945 6.0-170.2-108.2 117.7 19.5 1.2 13.2
30 30 T E -Ab 66 245A 42 214,-2.2 216,-3.3 -2,-0.6 2,-0.4 -0.917 5.4-158.3-110.5 136.0 16.8 3.5 14.4
31 31 I E -Ab 65 246A 1 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.895 8.2-172.2-110.0 136.9 13.6 2.1 15.9
32 32 T E -Ab 64 247A 38 214,-2.7 216,-2.6 -2,-0.4 2,-0.8 -0.998 12.1-152.5-129.8 132.9 10.5 4.2 16.0
33 33 N E + b 0 248A 0 30,-2.5 29,-2.8 -2,-0.4 216,-0.1 -0.861 22.8 164.9-104.7 106.5 7.4 3.2 17.8
34 34 N + 0 0 38 214,-2.3 -1,-0.1 -2,-0.8 215,-0.1 0.158 43.3 114.0-106.9 29.8 4.3 4.7 16.3
35 35 a S S- 0 0 8 2,-0.3 27,-0.3 25,-0.1 4,-0.1 -0.523 78.1-119.3 -85.4 156.8 2.0 2.4 18.1
36 36 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.646 94.6 52.4 -71.3 -14.5 -0.3 3.8 20.7
37 37 Y S S- 0 0 182 23,-0.1 -2,-0.3 1,-0.1 25,-0.2 -0.755 98.3 -84.2-122.2 167.2 1.3 1.8 23.4
38 38 T - 0 0 26 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.384 41.3-165.5 -69.4 144.7 4.8 1.2 24.7
39 39 I B -E 59 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.962 12.4-148.4-129.3 146.1 6.8 -1.5 22.9
40 40 W E -F 80 0C 30 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.6-152.9-117.5 101.7 10.0 -3.1 24.0
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.258 6.3-158.2 -72.4 158.2 12.2 -4.0 21.1
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.926 0.7-156.9-130.7 156.8 14.8 -6.7 21.2
43 43 T E -F 77 0C 0 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.989 6.5-172.7-134.6 144.3 17.8 -7.3 19.0
44 44 L E -F 76 0C 27 32,-2.1 32,-1.8 -2,-0.4 2,-0.5 -0.991 13.0-149.1-139.4 129.6 19.6 -10.6 18.3
45 45 A E -F 75 0C 6 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.842 20.4-163.5 -98.6 132.6 22.9 -11.0 16.4
46 46 G > + 0 0 22 28,-3.5 3,-1.9 -2,-0.5 28,-0.3 -0.230 60.6 61.7 -98.1-167.6 23.2 -14.2 14.5
47 47 S T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.684 121.8 -76.5 60.5 22.7 26.1 -16.1 13.0
48 48 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.744 94.9 143.1 67.7 20.4 27.6 -16.5 16.4
49 49 T < - 0 0 43 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.446 59.0 -80.0 -91.0 170.0 28.7 -12.9 16.4
50 50 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.355 50.1-106.6 -69.2 148.5 28.7 -10.6 19.3
51 51 Q - 0 0 63 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.258 37.3 -99.4 -73.9 160.9 25.5 -8.9 20.3
52 52 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.208 39.9 -97.3 -72.7 168.9 24.8 -5.3 19.7
53 53 L S S+ 0 0 152 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.900 115.8 42.3 -59.2 -43.1 25.2 -2.7 22.4
54 54 T + 0 0 23 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.939 56.8 173.7-115.8 121.7 21.5 -2.9 23.2
55 55 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.606 76.0 -3.4 -85.4 -27.0 19.8 -6.2 23.3
56 56 G B +G 42 0C 4 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.946 66.7 163.8-166.7 150.1 16.5 -4.8 24.5
57 57 F - 0 0 22 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.5 -94.5-161.9 173.3 15.0 -1.5 25.6
58 58 Q - 0 0 106 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.835 28.5-168.6-103.1 136.7 11.8 0.3 26.2
59 59 L B -E 39 0B 1 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.917 13.0-147.6-128.8 107.2 10.3 2.5 23.5
60 60 E > - 0 0 92 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.187 44.3 -74.0 -67.6 160.1 7.5 4.8 24.6
61 61 S T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.396 123.0 8.4 -58.3 127.8 4.7 5.5 22.2
62 62 G T 3 S+ 0 0 54 -29,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.354 103.9 123.3 85.9 -5.4 6.1 7.8 19.6
63 63 Q < - 0 0 109 -3,-2.6 -30,-2.5 -30,-0.1 2,-0.3 -0.454 44.9-154.5 -89.9 164.4 9.6 7.5 20.9
64 64 S E -A 32 0A 72 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.929 9.4-175.7-132.4 156.2 12.7 6.5 18.9
65 65 V E -A 31 0A 46 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.980 13.4-141.9-149.4 153.6 16.0 4.9 19.9
66 66 R E -A 30 0A 160 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.885 12.5-175.9-124.8 149.8 19.1 4.0 17.9
67 67 I E -A 29 0A 5 -38,-2.5 -38,-2.8 -2,-0.3 2,-0.2 -0.995 21.1-132.2-141.2 135.4 21.5 1.2 17.9
68 68 P E -A 28 0A 71 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 -0.618 17.7-163.7 -85.4 152.6 24.7 0.8 15.9
69 69 S E -A 27 0A 5 -42,-2.0 -42,-1.7 -2,-0.2 4,-0.1 -0.957 17.6-121.8-131.8 153.6 25.6 -2.4 14.1
70 70 V - 0 0 97 -2,-0.3 2,-0.3 -44,-0.2 50,-0.1 -0.423 37.0 -91.5 -89.0 160.8 28.9 -3.4 12.6
71 71 P S S+ 0 0 63 0, 0.0 51,-0.2 0, 0.0 50,-0.1 -0.654 111.0 36.0 -74.7 143.2 29.6 -4.2 9.1
72 72 G S S+ 0 0 40 49,-0.6 2,-0.3 -2,-0.3 49,-0.2 0.915 88.2 145.8 70.8 74.9 29.1 -7.8 8.2
73 73 W E - H 0 120C 12 47,-1.4 47,-3.9 -4,-0.1 2,-0.4 -0.994 27.9-177.6-143.0 141.1 26.2 -8.4 10.6
74 74 S E + H 0 119C 37 -2,-0.3 -28,-3.5 -28,-0.3 2,-0.3 -0.996 28.9 111.1-138.0 136.3 23.2 -10.6 10.4
75 75 G E -FH 45 118C 11 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.952 48.8 -96.9-176.3-169.1 20.4 -10.8 12.9
76 76 R E -FH 44 117C 64 -32,-1.8 -32,-2.1 -2,-0.3 2,-0.3 -0.919 16.6-156.1-136.8 158.2 16.8 -10.1 13.8
77 77 I E +FH 43 116C 2 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.964 17.7 163.5-133.5 148.7 14.7 -7.4 15.5
78 78 W E -F 42 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.924 29.2-123.3-152.8 172.9 11.3 -7.7 17.2
79 79 A E -F 41 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.4-150.2-127.9 137.4 9.1 -5.8 19.6
80 80 R E -F 40 0C 3 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.771 15.1-161.6-103.3 149.9 7.6 -7.2 22.7
81 81 T E +M 95 0D 27 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.892 60.4 29.6-130.3 160.7 4.4 -6.0 24.1
82 82 G E S+ 0 0D 33 -44,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.936 79.5 166.8 63.0 47.8 2.5 -6.1 27.4
83 83 b E +M 93 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.643 8.6 152.7 -97.8 153.0 5.7 -6.1 29.4
84 84 S E -M 92 0D 80 8,-2.5 8,-2.6 -2,-0.2 2,-0.3 -0.930 48.8 -98.4-168.3 150.4 6.1 -5.4 33.1
85 85 F E -M 91 0D 119 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.634 48.5-126.0 -73.6 137.9 8.5 -6.3 35.8
86 86 D > - 0 0 72 4,-3.4 3,-0.6 -2,-0.3 -1,-0.1 -0.192 22.6-103.3 -78.1 171.6 6.9 -9.2 37.7
87 87 E T 3 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.834 127.3 57.8 -63.4 -33.4 6.3 -9.3 41.4
88 88 F T 3 S- 0 0 175 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.731 123.8-109.6 -67.6 -26.7 9.4 -11.5 41.5
89 89 G S < S+ 0 0 48 -3,-0.6 2,-0.5 1,-0.4 -2,-0.1 0.650 76.5 132.9 102.6 16.0 11.3 -8.7 39.8
90 90 V - 0 0 59 11,-0.1 -4,-3.4 -6,-0.0 2,-0.5 -0.877 59.0-125.5-103.7 134.1 11.6 -10.5 36.6
91 91 G E +MN 85 100D 5 9,-2.5 9,-0.9 -2,-0.5 2,-0.3 -0.682 39.9 174.2 -79.4 124.9 10.8 -8.6 33.4
92 92 S E -M 84 0D 47 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.4 -0.956 17.0-160.5-134.0 151.1 8.2 -10.5 31.5
93 93 b E -M 83 0D 18 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.970 22.3-137.4-132.6 145.2 6.2 -9.7 28.4
94 94 Q E S+ 0 0D 93 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.838 93.6 38.1 -68.9 -34.3 3.0 -11.2 27.1
95 95 T E S-M 81 0D 4 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.962 125.5 -4.9-124.6 142.4 4.3 -11.4 23.6
96 96 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.714 76.0-178.2 62.0 29.4 7.8 -12.2 22.2
97 97 D - 0 0 31 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.353 20.7-164.6 -66.0 132.6 9.4 -12.5 25.7
98 98 c - 0 0 17 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.706 53.9 -90.0 -83.6 -30.3 13.1 -13.2 25.5
99 99 G S S- 0 0 49 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.684 78.9 -10.3 116.4 96.4 13.3 -14.3 29.2
100 100 G B S+N 91 0D 23 -9,-0.9 -9,-2.5 2,-0.0 2,-0.3 -0.195 105.8 40.7 101.1 -35.1 14.0 -12.3 32.5
101 101 R S S- 0 0 154 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.856 78.5-106.3-142.6 172.6 15.2 -8.8 31.8
102 102 L S S+ 0 0 61 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.949 108.8 66.8 -63.8 -46.6 14.7 -5.7 29.6
103 103 Q S S- 0 0 95 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.582 76.4-152.5 -75.8 132.2 17.9 -6.6 27.9
104 104 c > - 0 0 6 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.724 18.9-153.5 -75.4 -26.0 17.5 -9.9 26.0
105 105 D T 3 S- 0 0 66 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.831 70.6 -38.3 56.8 41.0 21.2 -10.5 26.4
106 106 G T 3 S+ 0 0 30 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.633 108.8 123.5 91.4 12.5 21.6 -12.7 23.3
107 107 S < - 0 0 54 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.834 53.1-133.0-109.4 149.2 18.3 -14.5 23.6
108 108 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.421 31.5 -87.2 -91.8 173.0 15.7 -14.6 20.9
109 109 A - 0 0 18 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.435 31.9-120.9 -79.8 149.8 11.9 -14.0 21.2
110 110 T - 0 0 86 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.835 59.5 -87.4 -89.1 121.7 9.5 -16.8 22.1
111 111 P S S+ 0 0 44 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.207 97.1 74.9 -71.6 166.1 7.2 -16.7 19.1
112 112 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.390 73.1 135.3 -74.3 146.8 4.9 -15.8 17.8
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 55.9-117.5-158.9 141.2 6.5 -12.5 16.9
114 114 S - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.575 41.5-156.8 -73.1 143.3 6.8 -10.3 13.8
115 115 L E - I 0 132C 3 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.949 21.9-156.9-130.5 146.1 10.4 -10.1 12.8
116 116 F E -HI 77 131C 0 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.984 21.2-166.7-113.3 129.6 12.6 -7.8 10.9
117 117 E E +HI 76 130C 63 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.960 7.7 179.3-121.0 136.1 15.7 -9.5 9.6
118 118 I E -HI 75 129C 4 -43,-2.0 -43,-2.0 -2,-0.4 2,-0.5 -1.000 17.5-164.3-136.9 139.9 18.7 -7.7 8.2
119 119 T E -HI 74 128C 35 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.986 17.0-153.7-118.1 118.4 22.0 -8.9 6.7
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