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) .
13423.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 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 .
61 23.9 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 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 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 0 209 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.6 45.9 -12.5 7.5
2 2 A + 0 0 105 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.624 360.0 158.4 -72.1 126.4 42.5 -11.7 6.3
3 3 M - 0 0 148 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.904 47.1-100.6-143.6 167.5 42.9 -11.4 2.6
4 4 A + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.838 47.0 171.8 -93.8 129.6 40.9 -11.5 -0.6
5 5 A - 0 0 96 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.923 27.6-125.2-134.1 158.0 41.3 -14.8 -2.3
6 6 R - 0 0 242 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.843 14.6-162.0-106.3 142.9 39.7 -16.4 -5.3
7 7 A - 0 0 73 -2,-0.4 2,-1.4 2,-0.1 -2,-0.0 -0.983 21.8-131.8-117.2 132.8 38.1 -19.8 -5.2
8 8 L + 0 0 174 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.713 56.0 136.2 -87.3 101.2 37.5 -21.4 -8.5
9 9 L - 0 0 120 -2,-1.4 2,-0.3 2,-0.0 -2,-0.1 -0.998 57.8-122.9-145.5 139.5 33.9 -22.4 -8.0
10 10 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.677 43.4 170.2 -73.8 137.6 30.9 -22.2 -10.1
11 11 V - 0 0 95 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.984 43.7-122.6-148.5 152.1 28.3 -20.3 -8.1
12 12 S S S+ 0 0 117 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.956 103.0 53.8 -61.7 -47.8 24.9 -18.9 -8.9
13 13 L S S- 0 0 132 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.759 74.8-160.1 -92.8 122.2 25.9 -15.4 -8.0
14 14 L - 0 0 149 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.870 19.4-131.7 -98.4 130.2 29.0 -14.3 -9.8
15 15 L + 0 0 101 -2,-0.5 2,-0.5 2,-0.0 107,-0.0 -0.714 33.8 167.3 -90.1 118.8 30.5 -11.4 -7.9
16 16 S + 0 0 100 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.952 35.3 77.6-129.7 112.1 31.4 -8.5 -10.2
17 17 S S S- 0 0 87 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.929 79.4 -75.2 170.1 171.3 32.2 -5.3 -8.5
18 18 L - 0 0 160 -2,-0.3 2,-0.9 2,-0.1 -2,-0.1 -0.760 33.1-146.7 -92.0 136.9 34.9 -3.4 -6.6
19 19 F + 0 0 156 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.862 45.5 135.3-100.4 102.7 35.5 -4.5 -3.1
20 20 S + 0 0 91 -2,-0.9 3,-0.1 1,-0.2 -2,-0.1 -0.998 55.0 14.5-148.4 146.3 36.5 -1.3 -1.4
21 21 G S S- 0 0 61 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.963 75.2-148.9 60.8 53.9 35.7 0.5 1.8
22 22 A - 0 0 69 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.395 22.2-175.9 -60.0 129.7 34.1 -2.5 3.4
23 23 L - 0 0 130 216,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.808 20.2-130.3-122.5 162.0 31.4 -1.1 5.7
24 24 S - 0 0 71 -2,-0.3 2,-0.1 44,-0.1 45,-0.0 -0.851 32.5-102.1-113.3 155.5 29.1 -2.7 8.1
25 25 T E -A 67 0A 6 42,-1.1 42,-2.9 -2,-0.3 2,-0.5 -0.387 25.6-143.3 -78.7 151.0 25.4 -2.0 8.2
26 26 T E -A 66 0A 59 40,-0.2 217,-2.4 214,-0.1 2,-0.5 -0.956 8.6-157.7-114.3 130.2 23.8 0.2 10.7
27 27 F E -Ab 65 243A 8 38,-3.6 38,-2.4 -2,-0.5 2,-0.5 -0.926 7.5-164.6-105.5 125.7 20.4 -0.7 12.1
28 28 T E -Ab 64 244A 35 215,-3.1 217,-3.1 -2,-0.5 2,-0.4 -0.928 3.2-156.9-112.3 133.0 18.4 2.1 13.5
29 29 L E -Ab 63 245A 7 34,-3.7 34,-1.9 -2,-0.5 2,-0.4 -0.875 8.9-171.2-105.9 137.9 15.4 1.4 15.7
30 30 T E -Ab 62 246A 36 215,-2.7 217,-2.4 -2,-0.4 2,-0.9 -0.997 15.4-146.5-132.1 133.6 12.7 4.0 16.1
31 31 N E + b 0 247A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.835 24.1 166.8-103.3 100.9 9.8 3.9 18.5
32 32 S + 0 0 37 215,-1.9 216,-0.2 -2,-0.9 -1,-0.2 0.534 47.5 107.0 -82.4 -11.6 6.8 5.5 17.0
33 33 a S S- 0 0 12 2,-0.1 27,-0.3 214,-0.1 4,-0.1 -0.279 77.9-127.0 -72.4 156.3 4.6 4.0 19.7
34 34 S S S+ 0 0 75 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.585 92.8 59.1 -76.6 -7.5 3.2 6.3 22.4
35 35 Y S S- 0 0 142 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.772 98.2 -87.4-122.5 163.8 4.6 3.9 25.0
36 36 T - 0 0 24 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.394 40.3-167.1 -72.1 146.1 8.1 2.7 25.8
37 37 V B -E 57 0B 2 20,-2.5 20,-2.9 42,-0.1 42,-0.2 -0.965 13.1-148.6-131.0 146.8 9.3 -0.4 23.9
38 38 W E -F 78 0C 24 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.5-153.0-119.2 102.0 12.4 -2.5 24.7
39 39 P E -F 77 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.240 7.7-162.1 -72.2 158.8 13.9 -3.9 21.6
40 40 G E -FG 76 54C 1 36,-2.3 36,-1.7 14,-0.2 2,-0.4 -0.947 1.2-157.1-133.9 154.5 15.9 -7.1 21.4
41 41 L E -F 75 0C 5 12,-2.3 64,-0.4 -2,-0.3 2,-0.4 -0.991 4.4-168.7-136.3 149.6 18.2 -8.5 18.8
42 42 L E -F 74 0C 28 32,-2.3 32,-1.7 -2,-0.4 2,-0.5 -0.999 11.1-151.0-136.9 129.6 19.4 -12.0 18.1
43 43 S E -F 73 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.881 21.5-165.0-101.8 131.1 22.2 -13.1 15.8
44 44 S > + 0 0 63 28,-3.5 3,-1.6 -2,-0.5 28,-0.4 -0.298 59.8 63.5-101.4-169.5 21.6 -16.5 14.3
45 45 A T 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.682 122.2 -76.7 66.2 18.9 23.8 -19.0 12.5
46 46 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.704 94.9 145.3 70.3 16.7 25.8 -19.4 15.7
47 47 T < - 0 0 49 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.383 58.4 -81.1 -86.2 166.5 27.4 -16.0 15.0
48 48 P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.362 49.7-106.3 -68.7 148.5 28.4 -13.6 17.6
49 49 A - 0 0 52 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.299 37.7-100.9 -73.2 157.9 25.7 -11.3 19.1
50 50 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.192 41.2 -95.4 -71.5 168.6 25.6 -7.7 18.2
51 51 G S S+ 0 0 58 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.894 115.5 40.4 -58.8 -42.9 26.9 -5.1 20.5
52 52 T + 0 0 27 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.952 57.2 175.9-116.8 123.8 23.5 -4.5 22.0
53 53 T S S- 0 0 1 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.573 75.4 -0.4 -86.2 -25.5 21.2 -7.5 22.6
54 54 G B +G 40 0C 6 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.947 66.6 162.4-165.6 150.6 18.5 -5.4 24.3
55 55 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.1 -94.5-162.6 174.2 17.8 -1.8 25.2
56 56 A - 0 0 49 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.869 26.4-169.0-106.1 134.3 15.1 0.7 26.2
57 57 L B -E 37 0B 2 -20,-2.9 -20,-2.5 -2,-0.4 3,-0.1 -0.927 11.7-152.7-121.0 108.4 13.4 2.9 23.6
58 58 A > - 0 0 44 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.199 46.9 -69.7 -69.0 166.8 11.3 5.7 25.1
59 59 P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.431 123.4 8.1 -61.5 129.4 8.5 6.8 22.9
60 60 G T 3 S+ 0 0 58 -29,-3.0 -28,-0.1 -27,-0.3 2,-0.1 0.362 103.0 126.5 83.8 -4.8 9.8 8.7 19.9
61 61 E < - 0 0 112 -3,-2.1 -30,-2.6 -30,-0.1 2,-0.3 -0.421 42.2-159.8 -85.9 161.7 13.3 7.7 20.7
62 62 S E +A 30 0A 72 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.952 10.3 177.5-136.6 156.6 15.7 6.1 18.3
63 63 R E -A 29 0A 116 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.3 -0.979 13.2-145.5-154.7 154.6 18.9 4.0 18.8
64 64 A E -A 28 0A 49 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.909 10.6-174.5-131.7 155.1 21.2 2.2 16.5
65 65 V E -A 27 0A 12 -38,-2.4 -38,-3.6 -2,-0.3 2,-0.3 -0.964 25.1-122.4-137.6 154.7 23.4 -0.9 16.4
66 66 D E -A 26 0A 96 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.743 19.9-159.6-102.5 150.0 25.9 -2.1 13.9
67 67 A E -A 25 0A 0 -42,-2.9 -42,-1.1 -2,-0.3 4,-0.1 -0.945 16.2-122.8-125.9 147.7 25.7 -5.4 12.1
68 68 P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 51,-0.1 -0.285 35.9 -85.8 -82.4 171.4 28.5 -7.3 10.3
69 69 G S S+ 0 0 55 -2,-0.1 52,-0.2 1,-0.1 51,-0.1 -0.750 112.4 26.3 -88.5 132.1 28.7 -8.5 6.8
70 70 A S S+ 0 0 59 50,-0.6 2,-0.3 -2,-0.5 50,-0.2 0.772 88.7 149.1 70.6 104.7 27.1 -11.8 6.4
71 71 W E - H 0 119C 10 48,-1.7 48,-3.3 -4,-0.1 2,-0.4 -0.925 26.7-175.3-162.6 137.7 24.7 -11.8 9.2
72 72 S E + H 0 118C 45 -28,-0.4 -28,-3.5 -2,-0.3 2,-0.3 -0.995 29.8 110.9-139.9 135.4 21.3 -13.3 9.8
73 73 G E -FH 43 117C 4 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.955 48.1 -99.4-176.2-169.1 19.1 -12.7 12.8
74 74 R E -FH 42 116C 68 -32,-1.7 -32,-2.3 -2,-0.3 2,-0.3 -0.930 15.8-157.8-137.8 157.8 16.0 -11.2 14.1
75 75 I E +FH 41 115C 16 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.970 17.0 164.1-134.4 149.3 14.7 -8.2 16.0
76 76 W E -F 40 0C 1 -36,-1.7 -36,-2.3 -2,-0.3 2,-0.4 -0.915 30.4-117.1-151.7 176.4 11.6 -7.6 18.1
77 77 A E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.988 18.5-149.3-126.6 135.0 10.2 -5.2 20.7
78 78 R E -F 38 0C 1 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.754 16.3-162.2 -99.5 148.3 9.2 -6.1 24.2
79 79 T E +M 93 0D 21 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.880 60.3 26.2-129.1 164.0 6.4 -4.3 26.0
80 80 L E S+ 0 0D 89 -44,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.916 78.9 169.6 54.6 48.0 5.2 -3.8 29.5
81 81 b E +M 91 0D 12 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.624 8.1 152.6 -90.4 153.5 8.7 -4.3 30.9
82 82 S E -M 90 0D 74 8,-2.6 8,-2.7 -2,-0.2 2,-0.5 -0.944 50.1-104.1-167.4 150.7 9.7 -3.7 34.5
83 83 T E -M 89 0D 80 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.749 50.9-134.4 -79.6 133.8 12.2 -4.9 36.9
84 84 N > - 0 0 57 4,-3.5 3,-1.2 -2,-0.5 -1,-0.1 -0.173 24.1 -93.4 -87.5-177.0 10.3 -7.1 39.1
85 85 D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 127.6 60.4 -61.7 -32.4 10.2 -7.5 42.9
86 86 Q T 3 S- 0 0 135 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.772 118.8-115.4 -66.2 -28.4 12.7 -10.2 42.4
87 87 G S < S+ 0 0 54 -3,-1.2 2,-0.4 1,-0.4 -2,-0.1 0.546 75.6 125.0 102.8 7.7 15.0 -7.7 40.8
88 88 R - 0 0 96 12,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.817 67.1-113.6-105.4 147.1 15.0 -9.3 37.4
89 89 F E +MN 83 99D 29 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.650 45.3 173.8 -79.2 121.0 14.0 -7.4 34.3
90 90 T E -M 82 0D 42 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.959 18.1-157.2-133.7 151.0 10.8 -9.0 32.9
91 91 b E -M 81 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.958 21.1-139.9-128.2 145.2 8.4 -8.1 30.1
92 92 A E S+ 0 0D 50 -12,-1.0 2,-0.4 -13,-1.0 -12,-0.2 0.841 94.3 37.3 -66.6 -37.4 4.7 -9.0 29.6
93 93 T E S-M 79 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.958 125.9 -4.0-124.8 141.1 5.4 -9.6 25.9
94 94 G S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.713 76.1-177.6 62.1 29.1 8.4 -11.1 24.1
95 95 D - 0 0 31 -4,-0.4 14,-1.9 14,-0.2 -1,-0.2 -0.322 22.1-153.3 -63.8 134.4 10.5 -11.5 27.2
96 96 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.594 28.6-129.0 -81.7 -20.7 13.9 -13.0 26.6
97 97 G S S+ 0 0 46 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.578 74.1 120.3 87.1 6.4 14.3 -14.5 30.0
98 98 S S S- 0 0 48 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.831 72.3-133.4 -72.5 -34.6 17.7 -13.0 30.6
99 99 G B S+N 89 0D 22 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.470 80.6 81.6 89.0 3.1 16.5 -11.1 33.7
100 100 A S S- 0 0 40 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.858 93.4-110.8-135.4 167.1 18.3 -8.1 32.2
101 101 I S S+ 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.922 105.0 73.3 -64.3 -42.1 17.5 -5.5 29.6
102 102 E S S- 0 0 77 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.559 76.4-149.5 -75.6 135.3 20.1 -7.1 27.4
103 103 c > - 0 0 4 -2,-0.3 3,-0.7 -62,-0.1 -1,-0.1 0.692 19.0-149.6 -75.9 -24.6 18.9 -10.4 26.0
104 104 S T 3 S- 0 0 83 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.808 70.6 -42.3 61.3 34.1 22.4 -11.9 25.9
105 105 G T 3 S+ 0 0 45 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.672 108.5 125.3 91.0 13.6 21.8 -14.1 22.9
106 106 G < - 0 0 23 -3,-0.7 -1,-0.4 -65,-0.2 2,-0.1 -0.840 52.9-131.8-108.8 150.0 18.4 -15.3 23.9
107 107 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.405 31.6 -87.4 -91.6 173.1 15.4 -15.0 21.7
108 108 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.462 33.0-119.1 -79.8 148.9 12.0 -13.8 22.7
109 109 A - 0 0 57 -14,-1.9 -15,-0.6 -2,-0.1 -14,-0.2 -0.810 60.7 -88.7 -84.7 122.7 9.3 -16.0 24.1
110 110 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.233 96.8 75.5 -73.0 166.3 6.6 -15.7 21.6
111 111 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.412 71.8 135.0 -76.2 149.4 4.3 -14.5 20.5
112 112 C - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 56.1-116.4-159.7 140.5 6.2 -11.6 19.1
113 113 S - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.574 42.4-157.6 -72.5 143.3 6.3 -9.7 15.9
114 114 L E - I 0 131C 2 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.945 22.9-154.3-130.9 146.9 9.6 -10.1 14.3
115 115 A E -HI 75 130C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.984 21.8-164.8-110.7 128.5 11.8 -8.4 11.8
116 116 E E -HI 74 129C 74 13,-2.6 13,-2.1 -2,-0.5 2,-0.4 -0.937 8.6-179.9-116.5 140.7 14.2 -10.8 10.1
117 117 F E -HI 73 128C 9 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -0.999 16.9-165.3-144.6 136.3 17.1 -9.7 8.2
118 118 T E -HI 72 127C 30 9,-2.7 9,-1.7 -2,-0.4 2,-0.5 -0.971 13.3-154.3-121.9 112.5 19.8 -11.4 6.2
119 119 L E -H 71 0C 5 -48,-3.3 -48,-1.7 -2,-0.5 6,-0.1 -0.760 22.9-129.5 -81.6 127.7 22.8 -9.3 5.4
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