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 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15046.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 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 0 PARALLEL BRIDGES PER LADDER .
3 0 2 1 2 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 .
3 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 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 0 243 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.1 38.2 -30.6 -24.8
2 2 A - 0 0 77 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.930 360.0-122.4-115.4 141.2 37.5 -31.4 -21.2
3 3 R - 0 0 191 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.437 29.8-106.7 -78.7 156.2 38.8 -29.3 -18.4
4 4 S - 0 0 96 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.256 56.9 -72.9 -70.3 168.0 41.0 -30.8 -15.8
5 5 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.456 74.3 140.6 -66.8 139.9 39.3 -31.3 -12.5
6 6 A - 0 0 80 -3,-0.1 2,-0.9 -2,-0.1 -3,-0.0 -0.960 56.2-100.9-167.1 167.8 38.8 -28.1 -10.7
7 7 H + 0 0 200 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.864 62.6 134.5-104.2 103.1 36.2 -26.3 -8.5
8 8 V - 0 0 90 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.998 54.8-117.9-147.2 147.9 34.4 -23.9 -10.7
9 9 A - 0 0 82 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.546 38.2-116.1 -76.9 151.7 30.8 -22.9 -11.3
10 10 L + 0 0 167 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.812 61.3 129.4 -96.6 110.6 29.8 -23.6 -14.8
11 11 C - 0 0 111 -2,-0.9 2,-0.1 3,-0.0 3,-0.1 -0.924 65.7 -77.4-146.9 167.7 29.0 -20.4 -16.5
12 12 L - 0 0 148 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.435 60.0 -97.7 -68.6 147.4 29.9 -18.7 -19.7
13 13 W - 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.458 45.8-165.9 -66.3 135.7 33.3 -17.2 -19.5
14 14 S - 0 0 74 2,-0.2 2,-1.6 -2,-0.1 -3,-0.0 -0.897 29.7-112.1-121.0 152.9 33.0 -13.6 -18.7
15 15 L S S+ 0 0 165 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.677 80.6 98.2 -86.5 93.5 35.7 -11.0 -19.0
16 16 A - 0 0 55 -2,-1.6 2,-0.6 2,-0.0 -2,-0.2 -0.957 66.5-129.7-167.5 153.8 36.2 -10.3 -15.3
17 17 L - 0 0 166 -2,-0.3 2,-0.6 2,-0.0 -2,-0.1 -0.955 24.0-171.1-114.3 117.4 38.4 -11.3 -12.5
18 18 L - 0 0 115 -2,-0.6 -2,-0.0 139,-0.0 139,-0.0 -0.929 4.1-178.3-111.2 120.7 36.6 -12.4 -9.5
19 19 F - 0 0 175 -2,-0.6 2,-0.2 104,-0.0 -2,-0.0 -0.961 29.5-121.0-114.7 130.9 38.6 -13.0 -6.4
20 20 P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.496 36.7 174.7 -71.5 140.5 36.8 -14.2 -3.4
21 21 A - 0 0 85 -2,-0.2 2,-0.6 2,-0.1 102,-0.1 -0.977 28.2-127.8-142.3 151.7 37.1 -12.0 -0.4
22 22 A + 0 0 105 -2,-0.3 2,-0.5 101,-0.1 100,-0.0 -0.901 28.6 175.0-105.2 125.2 35.5 -12.1 3.0
23 23 R - 0 0 160 -2,-0.6 2,-0.2 46,-0.0 101,-0.1 -0.995 23.2-138.4-126.7 128.3 33.7 -9.0 4.1
24 24 S - 0 0 61 -2,-0.5 2,-0.4 44,-0.1 45,-0.0 -0.561 16.0-134.4 -81.3 151.3 31.8 -8.9 7.3
25 25 A E -A 67 0A 30 42,-2.8 42,-2.7 -2,-0.2 2,-0.6 -0.861 14.5-136.9-102.7 142.0 28.5 -7.1 7.2
26 26 T E -A 66 0A 80 -2,-0.4 2,-0.6 40,-0.2 40,-0.2 -0.863 14.2-162.9-101.5 127.6 27.8 -4.8 10.0
27 27 F E -A 65 0A 22 38,-3.4 38,-2.4 -2,-0.6 2,-0.5 -0.938 6.8-166.1-109.9 121.2 24.3 -5.0 11.5
28 28 T E -A 64 0A 60 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.893 5.0-154.5-110.4 134.1 23.4 -2.0 13.5
29 29 M E -A 63 0A 34 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.869 8.1-168.0-106.3 138.9 20.4 -2.0 15.8
30 30 T E -A 62 0A 70 -2,-0.4 32,-0.2 32,-0.2 29,-0.1 -0.997 14.1-149.3-129.8 131.7 18.6 1.2 16.7
31 31 N + 0 0 14 30,-3.0 -1,-0.2 -2,-0.4 28,-0.1 0.961 25.0 165.5 -65.9 -61.2 16.0 1.4 19.5
32 32 N + 0 0 143 1,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.425 45.3 114.3 57.7 2.2 13.7 4.3 18.3
33 33 C S S- 0 0 51 2,-0.2 27,-0.2 25,-0.1 -1,-0.2 -0.650 77.9-122.0-106.7 158.9 11.2 3.1 20.9
34 34 G S S+ 0 0 54 -2,-0.2 2,-0.3 25,-0.1 25,-0.2 0.723 95.3 41.6 -65.2 -28.2 10.0 4.9 24.1
35 35 Y S S- 0 0 186 -4,-0.1 -2,-0.2 23,-0.1 25,-0.2 -0.758 99.1 -79.6-123.7 170.0 11.2 2.0 26.2
36 36 T - 0 0 44 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.333 41.8-164.5 -67.8 146.4 14.2 -0.3 26.5
37 37 V B -B 57 0B 8 20,-2.6 20,-2.7 42,-0.1 42,-0.2 -0.967 12.2-148.8-131.1 145.8 14.4 -3.2 24.2
38 38 W E -C 78 0C 39 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.881 21.2-152.1-119.1 103.3 16.6 -6.3 24.4
39 39 P E -C 77 0C 6 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.250 6.4-157.6 -73.3 157.6 17.5 -7.6 21.0
40 40 G E -CD 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.931 0.8-157.8-131.0 156.1 18.3 -11.2 20.2
41 41 L E -C 75 0C 3 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.987 7.1-174.4-134.2 143.2 20.2 -12.7 17.3
42 42 L E -C 74 0C 23 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.979 13.7-149.2-142.5 127.5 20.0 -16.2 16.0
43 43 S E -C 73 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.819 20.5-163.5 -96.0 133.5 22.2 -17.8 13.3
44 44 G > + 0 0 22 28,-3.5 3,-1.9 -2,-0.5 28,-0.3 -0.256 60.8 62.3 -99.7-168.0 20.5 -20.5 11.3
45 45 A T 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.680 122.4 -76.3 62.9 19.5 21.7 -23.2 9.0
46 46 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.737 94.9 144.5 69.5 19.1 23.6 -24.8 11.9
47 47 T < - 0 0 60 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.438 58.1 -81.1 -90.0 169.0 26.2 -22.1 11.6
48 48 A - 0 0 78 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.318 50.3-107.2 -69.3 148.2 28.0 -20.5 14.5
49 49 P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.321 35.8 -99.5 -72.4 159.2 26.2 -17.8 16.4
50 50 L - 0 0 10 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.205 40.3 -99.5 -71.5 166.3 27.2 -14.1 16.2
51 51 P S S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.824 114.4 46.4 -60.4 -33.0 29.4 -12.6 18.8
52 52 T + 0 0 28 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.970 56.4 172.2-119.4 119.0 26.4 -11.1 20.4
53 53 T S S- 0 0 12 -2,-0.5 -12,-2.2 1,-0.4 2,-0.3 0.585 74.9 -4.0 -86.6 -26.2 23.3 -13.3 20.9
54 54 G B +D 40 0C 2 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.936 66.7 164.8-167.4 150.3 21.4 -10.8 23.0
55 55 F - 0 0 22 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.9 -94.8-161.9 174.0 22.0 -7.3 24.5
56 56 A - 0 0 57 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 29.3-171.1-103.6 135.8 20.3 -4.3 26.1
57 57 L B -B 37 0B 5 -20,-2.7 -20,-2.6 -2,-0.4 3,-0.1 -0.933 12.8-148.5-129.7 110.7 19.3 -1.4 24.0
58 58 A > - 0 0 51 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.259 45.3 -72.0 -72.0 162.5 18.1 1.7 25.8
59 59 Q T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -25,-0.2 -23,-0.1 -0.350 124.3 8.8 -58.3 128.6 15.6 3.9 24.1
60 60 G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -27,-0.2 2,-0.2 0.516 104.2 129.6 81.3 3.5 17.3 5.8 21.3
61 61 A < - 0 0 32 -3,-2.7 -30,-3.0 -31,-0.0 2,-0.3 -0.532 41.9-156.8 -92.3 161.1 20.4 3.6 21.8
62 62 S E +A 30 0A 70 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.956 11.4 177.6-134.4 152.8 22.2 1.8 19.0
63 63 A E -A 29 0A 31 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.984 15.5-141.4-150.8 152.8 24.5 -1.2 19.0
64 64 T E -A 28 0A 89 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.871 12.0-174.6-125.1 154.7 26.3 -3.1 16.3
65 65 I E -A 27 0A 9 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.974 22.3-127.9-139.3 149.0 27.1 -6.8 15.5
66 66 D E -A 26 0A 79 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.792 19.8-163.7-103.2 145.2 29.2 -8.3 12.7
67 67 A E -A 25 0A 2 -42,-2.7 -42,-2.8 -2,-0.3 4,-0.1 -0.961 11.8-134.4-127.2 145.4 27.9 -11.1 10.5
68 68 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.264 36.2 -78.3 -85.1 175.2 29.9 -13.3 8.2
69 69 A S S+ 0 0 57 1,-0.1 53,-0.2 -2,-0.1 2,-0.1 -0.998 110.0 25.0-127.9 135.4 29.1 -14.3 4.7
70 70 S S S+ 0 0 79 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.694 87.1 151.7 -82.7 167.5 27.2 -16.2 3.9
71 71 W E - E 0 120C 5 49,-1.7 49,-3.8 -2,-0.1 2,-0.4 -0.978 23.2-170.6-155.6 143.7 24.9 -16.1 6.8
72 72 S E + E 0 119C 47 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.991 33.0 109.9-138.6 133.3 21.2 -16.7 7.4
73 73 G E -CE 43 118C 6 45,-2.0 45,-2.0 -2,-0.4 2,-0.3 -0.955 49.0 -98.6-176.1-169.5 19.4 -16.0 10.6
74 74 R E -CE 42 117C 67 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.920 16.0-157.3-137.2 158.1 16.8 -13.9 12.4
75 75 M E +CE 41 116C 2 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.971 17.5 163.4-134.8 148.5 16.7 -10.9 14.8
76 76 W E -C 40 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.923 29.9-120.2-153.2 174.5 14.1 -9.8 17.2
77 77 A E -C 39 0C 4 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.991 17.7-148.2-128.0 135.2 13.5 -7.5 20.2
78 78 R E -C 38 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.748 16.6-160.0 -99.0 149.4 12.4 -8.6 23.6
79 79 T E +H 94 0D 15 15,-0.8 15,-1.6 -2,-0.3 14,-0.9 -0.876 60.8 23.6-128.9 162.2 10.4 -6.3 25.8
80 80 L E S+ 0 0D 106 -44,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.933 80.0 169.3 51.4 54.9 9.5 -6.0 29.5
81 81 a E +H 92 0D 14 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.657 8.1 151.8 -97.9 151.7 12.7 -7.8 30.5
82 82 S E -H 91 0D 79 9,-2.7 9,-2.9 -2,-0.3 2,-0.7 -0.942 50.3-103.9-168.4 153.3 14.0 -8.0 34.0
83 83 Q E -H 90 0D 127 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.796 45.1-145.9 -82.8 120.1 16.1 -10.4 36.1
84 84 D > - 0 0 58 5,-2.8 4,-1.6 -2,-0.7 5,-0.3 -0.506 12.8-123.2 -87.0 160.4 13.5 -12.0 38.2
85 85 A T 4 S+ 0 0 101 3,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.923 102.8 54.1 -66.1 -43.9 14.3 -13.1 41.8
86 86 A T 4 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.972 120.9 26.9 -63.7 -55.8 13.4 -16.7 41.4
87 87 T T 4 S- 0 0 52 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.915 92.1-142.1 -70.3 -33.8 15.5 -17.6 38.5
88 88 G S < S+ 0 0 32 -4,-1.6 2,-0.3 1,-0.5 -3,-0.2 0.668 70.7 114.2 76.3 16.7 17.9 -14.9 39.5
89 89 R S S- 0 0 132 -5,-0.3 -5,-2.8 -7,-0.1 -1,-0.5 -0.824 80.0 -91.4-127.2 163.2 17.9 -14.8 35.8
90 90 F E +H 83 0D 29 10,-3.6 2,-0.3 -7,-0.3 -7,-0.3 -0.577 46.4 171.0 -75.8 120.9 16.8 -12.5 33.0
91 91 V E -H 82 0D 51 -9,-2.9 -9,-2.7 -2,-0.4 2,-0.3 -0.938 14.8-155.3-132.5 154.4 13.3 -13.1 31.8
92 92 a E -H 81 0D 9 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.973 21.5-136.3-136.1 146.0 11.1 -11.1 29.4
93 93 A E S+ 0 0D 40 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.822 94.3 37.3 -66.4 -36.9 7.4 -10.7 28.9
94 94 T E S-H 79 0D 5 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.963 125.1 -3.9-125.1 141.6 7.8 -10.9 25.1
95 95 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.723 75.8-175.9 62.3 29.7 10.0 -13.0 22.9
96 96 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.344 22.1-151.6 -65.5 135.7 12.0 -14.6 25.8
97 97 b - 0 0 16 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.583 30.5-126.7 -76.1 -26.1 14.9 -16.8 24.6
98 98 G S S+ 0 0 53 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.503 73.8 120.0 89.5 -2.0 14.7 -19.0 27.7
99 99 S S S- 0 0 14 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.904 70.1-132.7 -94.4 130.8 18.3 -18.5 28.5
100 100 G S S+ 0 0 9 -2,-0.6 -10,-3.6 -3,-0.1 2,-0.2 0.485 83.4 75.4 -60.1 -7.1 18.3 -17.0 31.9
101 101 V S S- 0 0 74 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.619 93.2-111.0-108.2 173.6 20.8 -14.5 30.6
102 102 L S S+ 0 0 46 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.1 0.913 103.5 78.0 -61.7 -42.4 20.7 -11.4 28.4
103 103 Q S S- 0 0 68 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.478 73.2-153.4 -69.0 134.0 22.6 -13.5 25.8
104 104 b > - 0 0 0 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.717 19.5-154.0 -77.5 -25.1 20.3 -15.9 24.0
105 105 N T 3 S- 0 0 102 1,-0.3 3,-0.1 -6,-0.1 -63,-0.1 0.819 70.4 -38.1 53.1 43.4 23.3 -18.2 23.4
106 106 G T 3 S+ 0 0 39 -65,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.607 108.9 122.9 92.1 11.7 21.8 -19.8 20.3
107 107 G < - 0 0 22 -3,-0.7 -1,-0.3 -66,-0.1 -66,-0.1 -0.833 52.9-133.9-108.3 148.8 18.2 -20.0 21.4
108 108 G - 0 0 29 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.383 31.2 -87.1 -91.4 174.6 15.4 -18.4 19.5
109 109 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.476 31.8-120.1 -82.1 149.6 12.5 -16.4 20.8
110 110 A - 0 0 57 -14,-1.7 -15,-0.6 -2,-0.2 -14,-0.2 -0.817 60.0 -87.0 -86.3 123.4 9.3 -17.8 22.1
111 111 P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.223 96.9 73.8 -73.1 166.5 6.7 -16.3 19.9
112 112 P S S+ 0 0 5 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.417 72.3 134.4 -76.8 149.9 4.9 -14.3 19.2
113 113 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 56.3-115.7-159.3 141.7 7.6 -11.9 18.1
114 114 S - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.570 42.0-155.3 -73.2 143.8 8.2 -9.7 15.1
115 115 L E - F 0 132C 6 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.948 21.6-155.9-130.1 146.6 11.2 -10.9 13.2
116 116 V E -EF 75 131C 4 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.979 21.1-165.0-111.2 128.8 13.8 -9.5 10.9
117 117 E E -EF 74 130C 72 13,-2.9 13,-2.0 -2,-0.5 2,-0.4 -0.956 7.8-178.7-119.1 136.7 15.2 -12.2 8.6
118 118 F E -EF 73 129C 16 -45,-2.0 -45,-2.0 -2,-0.4 2,-0.5 -0.998 15.1-168.0-134.6 139.1 18.4 -11.7 6.7
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