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) .
14695.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 47.5 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 .
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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 3 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 0 214 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.7 56.0 -15.6 7.0
2 2 D + 0 0 169 1,-0.1 2,-0.6 2,-0.1 0, 0.0 0.928 360.0 54.1 -61.7 -41.7 54.9 -15.5 3.5
3 3 L S S- 0 0 126 1,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.809 87.2-138.7 -96.1 127.3 52.9 -12.5 4.2
4 4 L - 0 0 141 -2,-0.6 2,-0.2 0, 0.0 -2,-0.1 -0.759 23.1-156.1 -86.5 114.8 54.9 -9.7 5.8
5 5 T - 0 0 96 -2,-0.8 2,-0.1 1,-0.1 0, 0.0 -0.539 11.5-122.7 -87.7 155.6 52.7 -8.3 8.5
6 6 S - 0 0 103 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.193 34.8 -97.2 -82.8-176.5 53.1 -4.8 9.8
7 7 T - 0 0 126 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.764 33.6-157.7-107.1 153.7 53.7 -4.1 13.4
8 8 Y + 0 0 199 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.962 19.8 154.7-132.7 151.3 51.2 -3.2 16.0
9 9 I - 0 0 134 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.651 69.9 -27.4-145.0-164.5 51.3 -1.5 19.3
10 10 T S S- 0 0 117 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.484 83.0-120.1 -58.1 123.0 48.7 0.5 21.2
11 11 L - 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.261 32.8-161.3 -70.7 155.1 46.7 1.6 18.3
12 12 T + 0 0 107 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.876 20.0 154.7-135.3 164.7 46.3 5.3 17.7
13 13 A - 0 0 74 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.904 38.7-111.7-176.6 160.4 44.0 7.7 15.8
14 14 L + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 40.7 163.1-111.4 127.7 43.0 11.3 16.1
15 15 L - 0 0 137 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.876 31.6-127.3-132.6 165.3 39.4 12.0 17.0
16 16 F - 0 0 173 -2,-0.3 2,-1.1 2,-0.1 -2,-0.0 -0.909 10.6-140.8-114.4 142.9 37.6 15.1 18.3
17 17 L + 0 0 165 -2,-0.4 -2,-0.0 2,-0.1 -1,-0.0 -0.526 63.2 117.2-101.0 68.9 35.4 14.9 21.3
18 18 T - 0 0 89 -2,-1.1 2,-0.1 2,-0.1 -2,-0.1 -0.986 59.8-132.4-133.6 125.5 32.7 17.2 20.0
19 19 P + 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.494 49.0 112.8 -75.6 147.3 29.2 16.1 19.4
20 20 K + 0 0 183 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 -0.636 45.7 29.5 160.5 146.6 27.5 16.8 16.1
21 21 G S S- 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.074 75.0 -84.3 84.4 176.5 26.1 15.2 13.0
22 22 V - 0 0 116 2,-0.0 2,-0.4 4,-0.0 4,-0.1 -0.866 35.5-146.5-119.7 152.8 24.6 11.8 12.4
23 23 T - 0 0 100 -2,-0.3 44,-0.2 2,-0.1 -2,-0.0 -0.983 52.0 -14.9-129.7 134.6 26.5 8.7 11.7
24 24 G S S- 0 0 49 -2,-0.4 209,-0.1 42,-0.1 2,-0.1 -0.146 105.7 -25.5 78.7-174.4 25.6 5.7 9.6
25 25 S E -A 67 0A 17 42,-1.3 42,-2.5 207,-0.1 2,-0.5 -0.428 67.9-134.2 -70.8 147.2 22.2 4.8 8.2
26 26 T E -A 66 0A 31 40,-0.2 208,-2.5 -2,-0.1 2,-0.6 -0.906 13.5-161.1-110.7 131.9 19.4 6.2 10.3
27 27 F E -Ab 65 234A 2 38,-3.1 38,-2.5 -2,-0.5 2,-0.5 -0.953 8.8-164.6-110.5 122.2 16.5 4.1 11.3
28 28 T E -Ab 64 235A 39 206,-2.4 208,-3.4 -2,-0.6 2,-0.4 -0.897 3.5-156.0-109.2 131.9 13.5 6.1 12.4
29 29 F E -Ab 63 236A 0 34,-3.8 34,-2.0 -2,-0.5 2,-0.4 -0.880 9.6-171.8-106.9 136.6 10.7 4.4 14.3
30 30 V E -Ab 62 237A 32 206,-2.7 208,-2.4 -2,-0.4 2,-0.9 -0.997 15.8-147.1-131.0 133.8 7.2 5.9 14.2
31 31 N E + b 0 238A 2 30,-2.6 29,-2.5 -2,-0.4 30,-0.2 -0.829 24.8 165.7-104.4 98.6 4.3 4.7 16.3
32 32 R + 0 0 123 206,-1.9 207,-0.2 -2,-0.9 -1,-0.2 0.589 46.4 108.6 -77.6 -19.5 1.1 5.2 14.3
33 33 a S S- 0 0 5 205,-0.2 27,-0.5 2,-0.1 4,-0.1 -0.187 77.4-125.0 -67.4 157.5 -0.8 2.9 16.7
34 34 D S S+ 0 0 102 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.670 93.8 51.5 -71.2 -23.8 -3.4 4.2 19.1
35 35 Y S S- 0 0 178 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.745 99.9 -83.6-117.3 166.1 -1.5 2.6 22.0
36 36 T - 0 0 43 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.352 41.5-163.9 -67.5 144.2 2.1 2.7 23.2
37 37 V B -E 57 0B 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.962 11.7-149.1-128.3 144.8 4.6 0.3 21.6
38 38 W E -F 78 0C 41 40,-2.6 40,-2.7 -2,-0.3 18,-0.2 -0.887 20.4-153.0-116.0 102.8 8.0 -0.7 22.8
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.282 6.6-158.9 -73.2 158.5 10.3 -1.4 19.9
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.937 1.0-157.8-132.3 156.5 13.2 -3.7 20.1
41 41 I E -F 75 0C 0 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.991 6.9-174.3-135.8 142.2 16.3 -4.0 18.0
42 42 L E -F 74 0C 29 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.985 15.2-145.5-140.7 129.7 18.6 -7.0 17.4
43 43 A E -F 73 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.802 21.2-157.6 -95.3 134.6 21.9 -7.1 15.5
44 44 N > + 0 0 50 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.225 63.5 55.3 -96.0-175.2 22.6 -10.4 13.7
45 45 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.697 122.8 -74.3 61.3 24.4 25.8 -12.0 12.5
46 46 G T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.814 94.9 145.3 65.5 26.2 27.3 -11.8 15.9
47 47 T < - 0 0 55 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.507 57.9 -80.1 -94.0 168.9 27.8 -8.1 15.4
48 48 P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.337 50.3-108.0 -67.4 148.8 27.6 -5.5 18.1
49 49 T - 0 0 65 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.295 36.6 -99.6 -75.7 162.4 24.2 -4.3 19.1
50 50 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.224 38.4 -99.5 -73.9 167.9 22.9 -0.9 18.3
51 51 G S S+ 0 0 76 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.870 115.4 44.5 -60.0 -39.2 23.0 1.9 20.7
52 52 S + 0 0 11 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.953 57.0 171.8-116.6 118.2 19.4 1.3 21.5
53 53 T S S- 0 0 8 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.589 75.2 -2.8 -86.1 -26.2 18.2 -2.3 22.0
54 54 G B +G 40 0C 3 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.942 66.7 165.3-166.4 150.8 14.7 -1.3 23.2
55 55 F - 0 0 5 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.3 -96.0-161.2 173.3 12.7 1.8 24.0
56 56 E - 0 0 79 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.846 27.9-171.0-102.9 134.8 9.3 3.2 24.6
57 57 L B -E 37 0B 0 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.922 12.6-151.9-125.1 108.6 7.3 4.8 21.8
58 58 P > - 0 0 42 0, 0.0 3,-2.7 0, 0.0 -27,-0.3 -0.251 46.1 -64.3 -71.5 165.0 4.2 6.5 22.8
59 59 Q T 3 S+ 0 0 80 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.290 125.2 1.8 -53.4 129.6 1.3 6.8 20.5
60 60 E T 3 S+ 0 0 130 -29,-2.5 -1,-0.3 -27,-0.5 2,-0.2 0.602 103.2 131.9 64.7 20.4 2.3 9.0 17.5
61 61 T < - 0 0 40 -3,-2.7 -30,-2.6 -30,-0.2 2,-0.3 -0.588 40.6-155.4 -96.8 163.5 5.9 9.3 18.9
62 62 S E +A 30 0A 74 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.941 12.2 177.8-134.6 154.3 9.0 8.8 16.9
63 63 R E -A 29 0A 102 -34,-2.0 -34,-3.8 -2,-0.3 2,-0.3 -0.982 12.5-148.2-152.8 154.6 12.6 7.8 17.7
64 64 T E -A 28 0A 63 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.922 10.6-177.5-128.6 149.9 15.7 7.2 15.8
65 65 F E -A 27 0A 60 -38,-2.5 -38,-3.1 -2,-0.3 2,-0.3 -0.984 24.4-121.2-141.3 155.4 18.8 5.0 16.1
66 66 Q E -A 26 0A 95 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.675 19.3-161.1-100.7 148.0 21.8 4.7 14.0
67 67 A E -A 25 0A 2 -42,-2.5 -42,-1.3 -2,-0.3 4,-0.1 -0.944 12.9-132.7-127.3 147.1 23.1 1.6 12.3
68 68 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.285 37.6 -79.1 -85.2 174.8 26.5 0.8 11.0
69 69 A S S+ 0 0 67 1,-0.1 52,-0.2 -2,-0.1 2,-0.2 -0.999 109.7 25.0-128.0 135.1 27.4 -0.6 7.6
70 70 G S S+ 0 0 40 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.702 86.9 151.3 -83.4 171.6 27.2 -3.4 6.9
71 71 W E - H 0 119C 8 48,-1.7 48,-3.6 -2,-0.2 2,-0.4 -0.965 23.0-171.1-159.9 141.5 24.6 -4.5 9.4
72 72 S E + H 0 118C 39 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.995 33.4 108.6-137.8 134.9 22.0 -7.2 9.4
73 73 G E -FH 43 117C 1 44,-1.8 44,-2.2 -2,-0.4 2,-0.3 -0.968 49.1-100.2-178.9-171.6 19.4 -7.6 12.1
74 74 R E -FH 42 116C 48 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.921 14.5-153.1-138.9 161.4 15.7 -7.2 12.9
75 75 F E +FH 41 115C 3 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.943 18.1 164.5-131.7 150.6 13.2 -4.9 14.5
76 76 W E -F 40 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.1-121.6-154.1 174.3 9.9 -5.5 16.3
77 77 A E -F 39 0C 1 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.8-149.3-128.5 134.0 7.4 -3.9 18.5
78 78 R E -F 38 0C 2 -40,-2.7 -40,-2.6 -2,-0.4 2,-0.3 -0.748 16.2-163.3-100.2 150.6 6.3 -5.2 21.9
79 79 T E +M 93 0D 27 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.860 60.1 30.7-130.9 164.3 2.9 -4.5 23.2
80 80 G E S+ 0 0D 35 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.945 80.0 168.8 57.2 51.0 1.0 -4.6 26.5
81 81 b E +M 91 0D 7 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.709 9.1 153.2-101.2 149.2 4.2 -3.8 28.4
82 82 N E -M 90 0D 117 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.967 49.6-104.1-162.0 152.3 4.5 -2.9 32.1
83 83 F E -M 89 0D 165 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.743 51.4-136.4 -78.7 134.7 7.1 -3.1 34.8
84 84 D > - 0 0 56 4,-3.7 3,-1.2 -2,-0.4 -1,-0.1 -0.093 25.6 -87.6 -87.3-172.7 5.8 -6.0 36.9
85 85 R T 3 S+ 0 0 258 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.874 128.9 55.6 -61.2 -39.3 5.4 -6.5 40.6
86 86 S T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.658 121.7-110.0 -69.4 -15.9 9.0 -7.8 40.7
87 87 G S < S+ 0 0 57 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.679 76.8 132.2 93.4 18.6 10.1 -4.6 39.1
88 88 S - 0 0 36 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.836 61.3-119.7-106.1 143.1 10.9 -6.3 35.8
89 89 G E +MN 83 99D 19 10,-2.5 10,-0.6 -2,-0.4 2,-0.3 -0.712 42.8 170.3 -83.6 123.1 9.8 -5.0 32.5
90 90 S E -M 82 0D 39 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.3 -0.954 17.7-157.3-133.5 153.0 7.6 -7.6 30.9
91 91 b E -M 81 0D 16 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.950 21.9-136.5-131.4 147.7 5.4 -7.5 27.8
92 92 L E S+ 0 0D 113 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.860 94.2 37.1 -69.2 -36.4 2.5 -9.6 26.7
93 93 T E S-M 79 0D 22 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.955 125.2 -3.0-123.8 142.0 3.8 -9.8 23.2
94 94 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.724 76.4-176.4 62.1 30.3 7.3 -10.1 21.8
95 95 D - 0 0 38 -4,-0.3 14,-1.6 14,-0.2 -1,-0.2 -0.349 22.5-153.2 -65.2 136.2 9.0 -9.9 25.2
96 96 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.636 27.7-131.6 -77.5 -28.4 12.8 -9.9 25.1
97 97 G S S+ 0 0 63 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.572 73.3 119.7 86.5 6.4 13.1 -11.4 28.5
98 98 S S S- 0 0 41 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.835 73.4-132.1 -74.1 -32.7 15.7 -8.8 29.5
99 99 G B S+N 89 0D 19 -10,-0.6 -10,-2.5 1,-0.4 2,-0.3 0.426 80.4 76.9 92.0 -1.0 13.6 -7.5 32.4
100 100 M S S- 0 0 99 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.843 94.8-106.7-135.1 172.4 14.3 -4.0 31.1
101 101 I S S+ 0 0 59 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.923 105.5 75.3 -63.9 -41.6 13.1 -1.8 28.4
102 102 E S S- 0 0 80 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.536 75.0-150.9 -73.3 133.2 16.4 -2.4 26.7
103 103 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.714 18.7-150.1 -76.1 -26.6 16.6 -5.9 25.1
104 104 N T 3 S- 0 0 113 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.805 70.3 -42.6 63.7 32.4 20.3 -6.0 25.6
105 105 G T 3 S+ 0 0 40 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.662 108.5 125.7 91.3 13.2 21.0 -8.2 22.5
106 106 A < - 0 0 34 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.837 52.4-132.9-108.7 148.4 18.1 -10.6 23.1
107 107 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.400 30.8 -87.1 -91.3 173.5 15.4 -11.3 20.5
108 108 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.454 32.3-120.4 -80.8 150.0 11.7 -11.3 20.9
109 109 A - 0 0 57 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.821 59.9 -84.9 -87.3 122.1 9.7 -14.3 22.0
110 110 P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.188 97.4 71.5 -70.2 167.0 7.4 -15.0 19.1
111 111 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.404 71.6 134.8 -80.5 148.7 5.0 -14.5 17.7
112 112 A - 0 0 1 21,-0.9 21,-0.3 -2,-0.1 2,-0.3 -0.974 55.8-116.9-155.9 144.0 6.0 -11.1 16.5
113 113 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.618 42.9-159.9 -75.4 140.9 5.9 -9.2 13.3
114 114 L E - I 0 130C 7 16,-2.0 16,-3.2 -2,-0.3 2,-0.5 -0.952 23.1-153.4-131.1 148.7 9.4 -8.5 12.2
115 115 A E -HI 75 129C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.976 20.1-164.0-110.9 132.7 11.2 -6.1 10.0
116 116 E E +HI 74 128C 69 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.960 9.4 178.9-119.0 136.4 14.5 -7.4 8.7
117 117 F E -HI 73 127C 3 -44,-2.2 -44,-1.8 -2,-0.4 2,-0.5 -0.999 15.8-166.6-140.2 137.8 17.1 -5.2 7.1
118 118 T E -HI 72 126C 33 8,-2.8 8,-1.8 -2,-0.4 2,-0.5 -0.971 12.7-156.1-121.6 115.9 20.5 -5.9 5.8
119 119 L E -H 71 0C 8 -48,-3.6 -48,-1.7 -2,-0.5 -49,-0.5 -0.786 19.9-129.3 -90.0 133.0 22.6 -2.8 5.2
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