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) .
14243.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 49.4 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 .
56 22.0 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.7 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 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 1 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 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 46.2 12.1 -3.5
2 2 G - 0 0 68 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.929 360.0-120.8-170.3 147.9 48.3 9.1 -3.1
3 3 R - 0 0 245 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.485 38.9-102.9 -87.5 160.5 48.7 5.6 -4.5
4 4 L - 0 0 176 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.465 33.2-133.5 -78.9 159.5 48.2 2.5 -2.5
5 5 S - 0 0 105 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.888 8.0-143.4-114.1 146.8 51.3 0.7 -1.3
6 6 C - 0 0 130 -2,-0.4 2,-0.4 0, 0.0 3,-0.1 -0.934 12.9-158.8-110.6 132.3 51.8 -3.0 -1.5
7 7 C - 0 0 81 -2,-0.5 -2,-0.0 2,-0.2 0, 0.0 -0.836 20.7-134.8-108.3 148.7 53.6 -4.7 1.3
8 8 S S S+ 0 0 127 -2,-0.4 -1,-0.1 2,-0.0 2,-0.0 0.927 89.4 78.3 -64.6 -42.0 55.3 -8.1 0.8
9 9 S - 0 0 74 -3,-0.1 2,-0.4 1,-0.0 -2,-0.2 -0.367 68.5-163.6 -69.9 145.5 53.8 -9.2 4.1
10 10 I + 0 0 134 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.989 17.7 153.1-131.2 139.4 50.2 -10.2 3.9
11 11 F - 0 0 186 -2,-0.4 2,-0.6 2,-0.0 0, 0.0 -0.866 46.9 -91.6-148.3-177.4 47.8 -10.6 6.8
12 12 I - 0 0 167 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.918 37.9-169.8-104.5 124.4 44.1 -10.5 7.6
13 13 L - 0 0 135 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.964 5.0-177.6-116.5 125.8 43.0 -7.1 8.8
14 14 N + 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.923 23.3 132.2-126.6 111.2 39.6 -6.7 10.2
15 15 I - 0 0 115 -2,-0.5 2,-0.1 3,-0.0 -2,-0.1 -0.945 64.0 -84.7-143.2 162.4 38.5 -3.3 11.2
16 16 S - 0 0 69 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.454 46.2-130.3 -65.1 145.6 35.3 -1.3 10.6
17 17 L - 0 0 143 54,-0.2 2,-0.4 -2,-0.1 54,-0.2 -0.878 29.4-174.6-101.1 130.6 35.7 0.4 7.3
18 18 M - 0 0 131 -2,-0.5 2,-0.2 6,-0.0 8,-0.1 -0.932 27.6-120.8-124.8 146.2 34.9 4.1 7.5
19 19 A - 0 0 66 -2,-0.4 2,-1.8 6,-0.1 6,-0.1 -0.601 37.6-112.4 -75.4 148.5 34.7 6.6 4.7
20 20 F S S+ 0 0 214 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.649 79.9 107.2 -84.5 93.1 37.1 9.3 5.5
21 21 S S S- 0 0 79 -2,-1.8 2,-0.3 2,-0.2 4,-0.1 -0.786 71.6 -78.9-149.5-172.0 34.5 11.9 6.2
22 22 T S S+ 0 0 128 -2,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.747 85.1 6.4-104.5 149.2 33.0 13.8 9.0
23 23 G S S- 0 0 62 -2,-0.3 2,-0.5 2,-0.0 -2,-0.2 -0.131 105.3 -46.6 79.4-177.4 30.4 12.6 11.4
24 24 V - 0 0 115 -6,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.801 61.3-169.0 -93.5 127.4 29.1 9.1 11.6
25 25 L + 0 0 110 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.1 -0.949 31.4 95.1-121.4 140.7 28.2 7.7 8.3
26 26 G S S- 0 0 39 -2,-0.4 2,-0.1 44,-0.1 -2,-0.0 -0.928 80.1 -41.4 165.3 179.6 26.3 4.5 7.5
27 27 A E -A 69 0A 3 42,-1.1 42,-2.3 -2,-0.3 2,-0.6 -0.437 57.4-144.5 -67.7 141.0 22.9 3.4 6.8
28 28 T E -A 68 0A 44 40,-0.2 208,-2.6 -2,-0.1 2,-0.6 -0.932 10.4-162.7-110.2 127.6 20.5 5.2 9.0
29 29 F E -Ab 67 236A 1 38,-3.0 38,-2.4 -2,-0.6 2,-0.5 -0.944 6.8-167.5-108.6 119.6 17.5 3.3 10.2
30 30 T E -Ab 66 237A 36 206,-2.3 208,-3.3 -2,-0.6 2,-0.4 -0.905 5.4-155.5-109.5 134.7 14.7 5.4 11.6
31 31 F E -Ab 65 238A 1 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.877 9.5-170.7-105.9 137.6 11.9 3.9 13.5
32 32 V E -Ab 64 239A 20 206,-2.7 208,-2.5 -2,-0.4 2,-0.9 -0.997 15.3-146.0-131.8 132.9 8.6 5.6 13.6
33 33 N E + b 0 240A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.822 25.1 165.7-102.5 99.6 5.7 4.7 15.8
34 34 R + 0 0 101 206,-2.0 210,-0.3 -2,-0.9 207,-0.2 0.577 47.4 108.5 -77.8 -19.1 2.4 5.4 14.0
35 35 a S S- 0 0 10 205,-0.2 27,-0.4 208,-0.1 208,-0.1 -0.201 77.9-126.3 -64.7 155.4 0.6 3.2 16.6
36 36 E S S+ 0 0 101 206,-0.2 2,-0.2 25,-0.1 25,-0.2 0.726 93.4 54.6 -70.9 -25.0 -1.7 4.9 19.2
37 37 Y S S- 0 0 177 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.687 99.6 -84.7-112.5 163.7 0.2 3.1 22.0
38 38 T - 0 0 40 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.339 40.5-164.5 -65.7 143.1 3.9 2.9 22.9
39 39 V B -E 59 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.959 11.6-148.4-128.2 147.2 6.0 0.4 21.2
40 40 W E -F 80 0C 32 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.874 20.4-152.5-118.6 100.9 9.4 -0.8 22.3
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.234 7.2-159.9 -71.1 157.5 11.5 -1.7 19.3
42 42 G E -FG 78 56C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.937 0.9-157.3-132.7 155.9 14.3 -4.3 19.4
43 43 I E -F 77 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.1-172.5-133.9 145.3 17.2 -4.8 17.1
44 44 L E -F 76 0C 23 32,-2.1 32,-2.1 -2,-0.4 2,-0.4 -0.981 13.4-148.6-141.1 127.2 19.3 -7.9 16.4
45 45 A E -F 75 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.797 21.0-162.6 -93.5 135.5 22.5 -8.2 14.4
46 46 N > + 0 0 67 28,-3.7 3,-1.6 -2,-0.4 28,-0.4 -0.355 61.3 60.5-104.4-173.6 22.9 -11.6 12.7
47 47 A T 3 S- 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.700 122.2 -76.6 66.7 20.2 25.9 -13.3 11.2
48 48 G T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.706 94.7 144.7 68.9 16.1 27.7 -13.2 14.6
49 49 S < - 0 0 50 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.398 58.5 -81.1 -85.0 167.9 28.4 -9.6 13.9
50 50 A - 0 0 69 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.333 49.4-106.4 -69.9 149.9 28.4 -7.0 16.7
51 51 R - 0 0 148 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.303 37.7-102.5 -72.5 157.2 25.1 -5.5 17.9
52 52 L - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.240 39.8 -95.4 -75.0 170.8 24.1 -2.0 16.9
53 53 D S S+ 0 0 142 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.876 116.0 43.4 -59.1 -40.0 24.4 0.8 19.4
54 54 S + 0 0 7 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.951 56.1 172.0-116.7 120.0 20.8 0.4 20.4
55 55 T S S- 0 0 5 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.564 75.6 -2.8 -86.3 -25.1 19.4 -3.1 20.9
56 56 G B +G 42 0C 2 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.934 66.7 163.6-167.2 149.6 16.1 -1.8 22.3
57 57 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.3 -94.8-161.6 174.2 14.4 1.4 23.2
58 58 E - 0 0 98 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.837 28.5-171.4-102.6 136.4 11.1 3.0 24.0
59 59 L B -E 39 0B 1 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.908 12.7-151.2-129.6 106.1 9.1 4.7 21.2
60 60 P > - 0 0 56 0, 0.0 3,-2.4 0, 0.0 -27,-0.3 -0.222 46.1 -66.3 -69.5 163.6 6.1 6.6 22.4
61 61 K T 3 S+ 0 0 111 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.318 122.2 2.7 -58.7 136.8 3.2 7.0 20.1
62 62 D T 3 S+ 0 0 132 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.489 103.8 124.4 63.8 16.4 4.1 9.1 17.0
63 63 T < - 0 0 48 -3,-2.4 -30,-2.5 -30,-0.2 2,-0.3 -0.561 45.2-153.3 -98.0 166.4 7.7 9.4 18.2
64 64 S E +A 32 0A 61 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.931 13.2 178.1-136.0 158.3 10.7 8.4 16.1
65 65 R E -A 31 0A 119 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.979 12.2-150.6-155.6 150.6 14.2 7.3 16.8
66 66 S E -A 30 0A 54 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.908 9.1-173.7-131.3 157.5 17.1 6.3 14.7
67 67 F E -A 29 0A 21 -38,-2.4 -38,-3.0 -2,-0.3 2,-0.3 -0.982 23.7-122.3-142.5 152.9 20.1 4.0 14.9
68 68 L E -A 28 0A 69 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.736 19.5-161.6-102.5 147.0 23.0 3.5 12.5
69 69 A E -A 27 0A 3 -42,-2.3 -42,-1.1 -2,-0.3 2,-0.1 -0.895 17.9-121.8-122.1 152.1 24.0 0.3 11.0
70 70 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.344 35.7 -90.2 -84.3 172.4 27.3 -0.6 9.4
71 71 T S S+ 0 0 73 -54,-0.2 52,-0.2 1,-0.2 -54,-0.2 -0.749 111.3 34.8 -92.7 141.4 27.9 -1.8 5.9
72 72 G S S+ 0 0 47 50,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.884 89.0 149.2 72.0 77.1 27.7 -5.5 5.4
73 73 W E - H 0 121C 6 48,-1.7 48,-3.3 -4,-0.1 2,-0.4 -0.991 27.1-178.2-142.6 139.1 25.0 -5.9 8.0
74 74 S E + H 0 120C 44 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.995 29.7 110.9-135.9 133.0 22.2 -8.5 8.3
75 75 G E -FH 45 119C 3 44,-2.0 44,-1.9 -2,-0.4 2,-0.3 -0.936 48.6 -98.6-174.3-167.3 19.7 -8.5 11.1
76 76 R E -FH 44 118C 90 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.933 15.4-156.7-139.3 158.7 16.1 -8.1 12.2
77 77 F E +FH 43 117C 1 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.968 18.4 161.9-134.6 147.7 13.9 -5.5 13.8
78 78 W E -F 42 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.928 30.2-121.6-153.6 173.9 10.7 -5.9 15.7
79 79 G E -F 41 0C 2 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.3-147.7-129.1 136.1 8.5 -4.0 18.2
80 80 R E -F 40 0C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.728 17.5-165.0 -98.2 147.6 7.5 -5.2 21.6
81 81 T E +M 95 0D 27 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.878 59.6 29.6-131.7 164.6 4.1 -4.3 23.1
82 82 G E S+ 0 0D 38 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.943 81.6 163.9 57.3 52.1 2.4 -4.3 26.4
83 83 b E +M 93 0D 9 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.756 11.7 157.4-109.3 148.7 5.7 -3.8 28.2
84 84 N E -M 92 0D 125 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.976 45.3-105.8-158.6 150.7 6.4 -2.6 31.7
85 85 F E -M 91 0D 163 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.727 46.8-126.1 -80.2 136.0 9.1 -2.8 34.2
86 86 D > - 0 0 90 4,-3.6 3,-1.6 -2,-0.4 -1,-0.1 -0.208 20.3-106.7 -76.6 167.8 8.0 -5.4 36.7
87 87 G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.828 125.9 63.0 -62.0 -32.1 7.8 -4.7 40.5
88 88 S T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.672 123.3-113.7 -65.3 -17.0 10.9 -6.9 40.5
89 89 G S < S+ 0 0 48 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.712 75.0 132.9 89.9 21.5 12.4 -4.2 38.4
90 90 L - 0 0 89 12,-0.0 -4,-3.6 -6,-0.0 2,-0.6 -0.897 58.0-127.2-109.2 135.3 12.6 -6.4 35.4
91 91 G E +MN 85 101D 12 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.709 39.4 168.3 -84.6 122.6 11.5 -5.1 32.0
92 92 S E -M 84 0D 53 -8,-2.5 -8,-2.8 -2,-0.6 2,-0.3 -0.961 18.1-157.3-133.8 150.3 9.0 -7.5 30.5
93 93 b E -M 83 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.946 22.4-134.3-130.6 149.0 6.7 -7.3 27.6
94 94 V E S+ 0 0D 68 -12,-1.6 2,-0.4 -13,-0.9 -12,-0.2 0.847 94.1 33.7 -66.9 -37.4 3.5 -9.2 26.7
95 95 T E S-M 81 0D 15 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.968 125.1 -0.1-128.0 143.3 4.7 -9.6 23.1
96 96 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.707 76.5-177.5 63.6 28.2 8.1 -10.2 21.5
97 97 D - 0 0 34 -4,-0.4 14,-1.7 14,-0.3 -1,-0.2 -0.317 23.2-152.7 -64.8 136.5 9.9 -10.0 24.8
98 98 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.626 28.3-130.0 -78.2 -26.7 13.7 -10.3 24.5
99 99 G S S+ 0 0 63 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.595 73.9 120.8 85.5 8.3 14.1 -11.8 27.9
100 100 S S S- 0 0 35 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.855 71.5-134.9 -71.6 -37.3 16.9 -9.3 28.8
101 101 G B S+N 91 0D 24 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.480 80.4 81.8 88.7 3.8 15.0 -7.9 31.7
102 102 T S S- 0 0 65 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.861 93.8-111.4-135.6 167.4 16.0 -4.5 30.3
103 103 I S S+ 0 0 81 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.921 105.1 75.3 -63.8 -41.3 14.8 -2.2 27.6
104 104 E S S- 0 0 81 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.530 75.0-151.6 -73.5 134.1 17.9 -3.1 25.7
105 105 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.716 20.0-150.8 -76.1 -26.7 17.7 -6.6 24.2
106 106 N T 3 S- 0 0 90 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.801 70.2 -41.9 62.9 33.2 21.5 -7.0 24.4
107 107 G T 3 S+ 0 0 19 -64,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.670 109.0 125.1 91.6 14.1 21.8 -9.2 21.4
108 108 A < - 0 0 35 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.847 52.8-133.0-109.5 147.5 18.8 -11.4 22.2
109 109 G - 0 0 35 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.396 31.3 -86.4 -90.8 174.0 16.0 -12.0 19.8
110 110 A - 0 0 27 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.454 32.1-120.4 -80.6 149.8 12.3 -11.7 20.4
111 111 A - 0 0 57 -14,-1.7 -15,-0.8 -2,-0.1 -14,-0.3 -0.836 61.0 -87.0 -88.9 117.2 10.2 -14.6 21.7
112 112 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.106 97.0 73.5 -66.1 165.8 7.8 -15.1 18.9
113 113 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.408 70.7 136.2 -80.7 150.7 5.4 -14.5 17.6
114 114 A - 0 0 2 21,-0.9 21,-0.3 -2,-0.1 2,-0.2 -0.976 55.5-115.9-155.3 143.3 6.5 -11.2 16.4
115 115 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.601 43.5-157.5 -73.3 141.5 6.2 -9.3 13.1
116 116 L E - I 0 132C 7 16,-2.0 16,-3.2 -2,-0.2 2,-0.5 -0.955 23.1-155.4-130.1 146.5 9.7 -8.8 11.8
117 117 A E -HI 77 131C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.979 20.8-164.1-110.4 130.0 11.5 -6.5 9.5
118 118 E E -HI 76 130C 57 12,-2.8 12,-2.1 -2,-0.5 2,-0.4 -0.954 8.9-180.0-119.6 138.4 14.6 -8.1 8.0
119 119 F E -HI 75 129C 3 -44,-1.9 -44,-2.0 -2,-0.4 2,-0.5 -1.000 16.4-168.0-141.7 132.9 17.3 -6.1 6.3
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