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) .
13582.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
58 22.7 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 .
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 .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 .
3 1.2 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 2 1 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 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 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 0 234 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.9 56.8 1.3 -3.8
2 2 F + 0 0 218 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.514 360.0 165.6 -72.0 131.7 54.9 -0.1 -0.9
3 3 M - 0 0 171 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.973 44.6 -92.8-140.4 152.5 51.8 -1.8 -2.1
4 4 A - 0 0 85 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.428 43.7-128.9 -67.0 141.5 49.5 -4.2 -0.4
5 5 T - 0 0 119 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.446 28.1 -99.2 -84.1 164.5 50.5 -7.7 -1.0
6 6 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.439 32.6-151.8 -79.0 159.2 48.0 -10.2 -2.2
7 7 F - 0 0 174 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.960 4.1-146.4-130.2 150.8 46.3 -12.6 0.2
8 8 S - 0 0 65 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.767 14.0-127.9-113.8 161.6 45.0 -16.0 -0.6
9 9 Y + 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.928 32.0 162.7-119.1 119.7 42.0 -17.7 0.9
10 10 Y + 0 0 196 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.997 5.5 156.2-129.9 129.1 42.1 -21.1 2.4
11 11 L - 0 0 84 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.976 33.6-130.3-150.0 141.3 39.6 -22.5 4.7
12 12 S - 0 0 77 -2,-0.3 2,-1.6 1,-0.1 4,-0.1 -0.353 45.2 -89.1 -79.9 170.1 38.6 -26.1 5.5
13 13 L S S+ 0 0 170 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.652 89.7 105.2 -84.0 93.5 35.0 -27.0 5.5
14 14 V S S- 0 0 98 -2,-1.6 2,-1.0 2,-0.1 -2,-0.0 -0.949 80.6 -98.2-157.3 156.7 34.1 -26.2 9.0
15 15 F + 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.741 55.7 156.1 -90.0 111.1 32.2 -23.4 10.4
16 16 L - 0 0 95 -2,-1.0 2,-0.5 -4,-0.1 -2,-0.1 -0.967 36.1-131.8-127.1 142.2 34.8 -20.9 11.6
17 17 I + 0 0 89 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.864 27.2 175.2-106.8 133.5 34.0 -17.3 12.0
18 18 I - 0 0 80 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.942 20.1-150.1-128.2 148.0 36.3 -14.7 10.5
19 19 T + 0 0 112 -2,-0.3 2,-0.5 28,-0.0 51,-0.1 -0.816 31.6 151.4-122.4 94.7 35.9 -11.0 10.4
20 20 K - 0 0 125 -2,-0.5 49,-0.1 49,-0.2 102,-0.1 -0.959 58.2 -22.8-128.1 122.0 37.6 -9.4 7.5
21 21 G S S- 0 0 62 -2,-0.5 48,-0.4 47,-0.1 2,-0.3 -0.009 71.2-105.6 77.7 175.0 36.4 -6.2 5.9
22 22 V - 0 0 88 46,-0.2 49,-0.1 1,-0.2 48,-0.0 -0.947 12.0-127.8-134.8 155.4 32.9 -4.9 6.1
23 23 S - 0 0 27 -2,-0.3 -1,-0.2 2,-0.1 212,-0.1 0.936 34.2-152.2 -63.1 -39.6 30.2 -4.8 3.6
24 24 G + 0 0 26 43,-2.1 -1,-0.1 1,-0.3 212,-0.1 0.518 37.8 159.5 78.0 6.1 30.2 -1.2 4.5
25 25 A E -A 67 0A 0 42,-0.8 42,-2.4 210,-0.1 2,-0.5 -0.385 33.8-143.0 -62.5 135.3 26.6 -1.5 3.5
26 26 T E -A 66 0A 55 40,-0.2 211,-2.1 -3,-0.1 2,-0.6 -0.896 8.6-157.0-105.1 131.8 24.8 1.3 5.1
27 27 F E -Ab 65 237A 1 38,-3.3 38,-2.2 -2,-0.5 2,-0.5 -0.933 9.6-163.6-102.9 122.6 21.4 0.6 6.3
28 28 T E -Ab 64 238A 29 209,-2.3 211,-3.3 -2,-0.6 2,-0.4 -0.902 3.7-154.0-108.2 134.5 19.3 3.7 6.6
29 29 F E -Ab 63 239A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.870 10.0-170.7-105.2 138.9 16.2 3.6 8.6
30 30 V E -Ab 62 240A 43 209,-2.6 211,-2.6 -2,-0.4 2,-0.9 -0.996 14.6-148.6-132.0 129.6 13.4 6.0 7.8
31 31 N E + b 0 241A 0 30,-2.7 29,-2.9 -2,-0.4 30,-0.1 -0.818 24.6 165.3-102.6 100.0 10.3 6.6 9.9
32 32 K + 0 0 92 209,-1.8 212,-0.5 -2,-0.9 213,-0.2 0.558 47.5 106.3 -80.6 -16.2 7.4 7.5 7.7
33 33 a S S- 0 0 4 210,-0.3 27,-0.4 1,-0.1 211,-0.1 -0.287 78.0-126.7 -71.0 154.0 5.0 6.8 10.5
34 34 E S S+ 0 0 124 25,-0.1 2,-0.2 209,-0.1 25,-0.2 0.699 92.3 61.7 -71.6 -21.3 3.3 9.7 12.3
35 35 F S S- 0 0 153 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.650 98.0 -91.9-104.8 164.4 4.4 8.4 15.6
36 36 T - 0 0 30 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.426 40.8-163.7 -71.6 146.6 7.9 7.9 17.0
37 37 V B -E 57 0B 1 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.969 12.3-148.7-131.4 147.2 9.4 4.4 16.4
38 38 W E -F 78 0C 31 40,-2.8 40,-2.3 -2,-0.3 18,-0.2 -0.872 20.5-153.5-119.7 101.0 12.4 2.9 18.1
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 6.8-160.6 -72.2 158.9 14.2 0.5 15.9
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.934 1.1-160.2-133.1 156.2 16.3 -2.4 17.0
41 41 I E -F 75 0C 0 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.992 5.8-174.2-136.3 147.0 18.9 -4.4 15.2
42 42 L E -F 74 0C 30 32,-2.2 32,-2.1 -2,-0.4 2,-0.4 -0.978 16.6-141.9-144.2 131.5 20.3 -7.8 15.9
43 43 A E -F 73 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.765 22.1-159.4 -90.6 136.5 23.1 -9.7 14.3
44 44 S > + 0 0 65 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.271 63.2 59.9-100.2-172.8 22.6 -13.4 13.8
45 45 A T 3 S- 0 0 53 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.687 122.5 -76.6 63.4 21.6 25.1 -16.3 13.3
46 46 G T 3 S+ 0 0 78 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.711 95.7 143.6 69.1 16.4 26.6 -15.6 16.6
47 47 S < - 0 0 41 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.313 57.9 -78.0 -86.1 172.7 28.4 -12.6 15.0
48 48 P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.408 49.1-107.7 -71.8 148.9 29.1 -9.4 16.6
49 49 N - 0 0 69 1,-0.1 4,-0.1 -2,-0.1 -7,-0.1 -0.279 35.8-103.3 -74.1 158.8 26.3 -6.8 17.0
50 50 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.204 38.6 -95.9 -74.8 170.4 26.3 -3.6 15.0
51 51 D S S+ 0 0 145 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.892 115.7 42.5 -58.3 -42.7 27.3 -0.2 16.3
52 52 S + 0 0 20 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.945 56.8 173.2-116.6 118.9 23.7 0.6 17.1
53 53 T S S- 0 0 4 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.568 75.5 -3.6 -86.8 -24.5 21.5 -2.0 18.6
54 54 G B +G 40 0C 8 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.937 67.3 164.6-167.7 150.9 18.5 0.3 19.2
55 55 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.967 37.4 -94.3-162.8 173.3 17.7 4.0 18.8
56 56 E - 0 0 112 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.842 29.2-170.0-101.0 132.8 14.9 6.6 18.7
57 57 L B -E 37 0B 3 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.907 12.9-149.4-127.5 106.7 13.6 7.6 15.4
58 58 A > - 0 0 47 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.151 44.0 -70.0 -67.8 164.7 11.3 10.6 15.5
59 59 K T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.398 123.6 5.0 -59.1 123.5 8.5 10.9 13.0
60 60 G T 3 S+ 0 0 49 -29,-2.9 -1,-0.3 -27,-0.4 -28,-0.1 0.372 104.0 127.2 85.1 -5.0 10.0 11.6 9.6
61 61 A < - 0 0 34 -3,-2.3 -30,-2.7 -30,-0.1 2,-0.3 -0.411 42.7-157.1 -84.1 161.6 13.5 11.2 10.9
62 62 S E -A 30 0A 67 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.941 9.9-178.5-133.9 155.4 16.1 8.9 9.5
63 63 R E -A 29 0A 128 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.980 13.5-143.9-150.7 152.6 19.3 7.3 10.9
64 64 T E -A 28 0A 83 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.867 12.0-175.8-124.3 155.5 21.9 5.1 9.4
65 65 F E -A 27 0A 9 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.3 -0.984 22.5-126.2-144.0 149.1 24.0 2.2 10.7
66 66 Q E -A 26 0A 119 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.737 18.9-161.7-102.1 149.4 26.8 0.3 9.0
67 67 A E -A 25 0A 1 -42,-2.4 -43,-2.1 -2,-0.3 -42,-0.8 -0.947 12.9-131.2-127.6 148.0 26.9 -3.5 8.6
68 68 P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -46,-0.2 -0.243 37.5 -80.9 -83.8 175.5 29.9 -5.7 7.8
69 69 A S S+ 0 0 13 -48,-0.4 -49,-0.2 1,-0.1 2,-0.2 -0.997 109.5 25.6-134.1 133.4 30.0 -8.4 5.1
70 70 G S S+ 0 0 34 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.668 87.6 150.7 -80.8 171.7 29.0 -11.0 5.3
71 71 W E - H 0 119C 9 48,-1.4 48,-3.5 -2,-0.2 2,-0.4 -0.960 24.1-169.0-160.1 145.5 26.3 -10.4 7.9
72 72 S E + H 0 118C 41 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.986 33.5 110.9-140.2 131.1 23.0 -11.9 8.7
73 73 G E -FH 43 117C 4 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.954 48.3 -99.4-175.4-170.6 20.5 -10.4 11.0
74 74 R E -FH 42 116C 72 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.917 15.1-156.4-136.8 159.2 17.1 -8.8 11.6
75 75 F E +FH 41 115C 1 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.961 17.5 164.4-133.7 149.5 15.6 -5.3 12.1
76 76 W E -F 40 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 28.7-124.3-153.7 172.8 12.4 -4.3 13.7
77 77 A E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.3-151.9-127.9 135.5 10.7 -1.2 15.1
78 78 R E -F 38 0C 1 -40,-2.3 -40,-2.8 -2,-0.4 2,-0.3 -0.796 15.3-163.8-105.4 149.5 9.3 -1.0 18.6
79 79 T E +L 93 0D 14 14,-0.7 14,-1.5 -2,-0.3 13,-0.9 -0.837 59.0 31.7-129.1 168.5 6.4 1.3 19.4
80 80 R E S+ 0 0D 148 -44,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.947 78.6 171.2 52.7 55.2 4.7 2.9 22.4
81 81 b E +L 91 0D 21 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.697 7.0 151.3 -98.6 148.6 8.0 3.0 24.2
82 82 S E -L 90 0D 71 8,-2.7 8,-2.7 -2,-0.3 2,-0.3 -0.964 49.5 -95.7-166.6 155.9 8.6 4.8 27.5
83 83 F E -L 89 0D 141 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.645 46.5-130.0 -76.8 139.0 10.7 4.7 30.5
84 84 D > - 0 0 90 4,-3.5 3,-1.5 -2,-0.3 -1,-0.1 -0.294 23.5-106.1 -81.5 169.3 8.9 2.8 33.2
85 85 A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.838 126.1 64.6 -62.4 -32.3 8.5 4.1 36.8
86 86 S T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.702 121.5-115.5 -63.1 -20.4 11.1 1.4 37.4
87 87 G S < S+ 0 0 50 -3,-1.5 2,-0.3 1,-0.4 -2,-0.1 0.555 74.7 127.1 96.6 7.6 13.3 3.5 35.2
88 88 L - 0 0 92 12,-0.0 -4,-3.5 -6,-0.0 2,-0.6 -0.773 65.2-117.7-102.0 147.8 13.6 1.0 32.5
89 89 G E +LM 83 99D 3 10,-2.3 10,-0.6 -2,-0.3 2,-0.3 -0.723 45.6 168.2 -82.2 120.5 12.9 1.6 28.9
90 90 S E -L 82 0D 41 -8,-2.7 -8,-2.7 -2,-0.6 2,-0.3 -0.951 19.7-154.0-133.9 151.8 10.1 -0.6 27.9
91 91 b E -L 81 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.947 21.9-132.6-129.5 149.3 7.9 -0.7 24.8
92 92 A E S+ 0 0D 59 -12,-1.6 2,-0.4 -13,-0.9 -12,-0.2 0.864 95.3 34.6 -65.3 -38.3 4.4 -2.0 24.3
93 93 T E S-L 79 0D 5 -14,-1.5 -14,-0.7 1,-0.1 -1,-0.1 -0.957 124.9 -1.1-126.9 146.9 5.5 -3.8 21.2
94 94 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.702 75.7-179.1 58.6 31.5 8.6 -5.7 20.2
95 95 D - 0 0 38 -4,-0.4 14,-1.9 14,-0.2 -1,-0.2 -0.335 23.0-153.4 -64.9 134.3 10.4 -4.9 23.5
96 96 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.592 29.2-128.7 -81.4 -20.5 14.0 -6.3 23.6
97 97 G S S+ 0 0 60 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.609 74.6 119.4 87.0 7.7 14.0 -6.5 27.4
98 98 S S S- 0 0 35 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.820 72.7-132.9 -76.7 -30.3 17.2 -4.7 27.8
99 99 G B S+M 89 0D 9 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.478 80.5 81.4 89.2 2.7 15.7 -1.9 29.8
100 100 Q S S- 0 0 95 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.838 93.6-110.4-134.4 168.2 17.5 0.5 27.6
101 101 L S S+ 0 0 65 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.918 104.8 75.3 -65.1 -41.7 17.0 2.0 24.2
102 102 E S S- 0 0 91 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.530 74.0-152.9 -72.1 132.9 19.9 -0.1 23.0
103 103 c > - 0 0 2 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.727 19.0-152.9 -77.3 -26.1 18.9 -3.7 22.6
104 104 N T 3 S- 0 0 86 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.818 70.0 -39.8 60.3 37.0 22.4 -4.9 23.3
105 105 G T 3 S+ 0 0 30 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.662 108.6 124.1 91.4 14.4 22.2 -8.1 21.3
106 106 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.2 -65,-0.1 -0.844 52.8-133.0-110.4 148.4 18.7 -9.1 22.4
107 107 G - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.408 31.5 -87.1 -91.1 174.0 15.9 -9.8 19.9
108 108 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.470 31.6-121.1 -80.6 148.6 12.3 -8.5 20.1
109 109 A - 0 0 57 -14,-1.9 -15,-0.7 -2,-0.2 -14,-0.2 -0.822 59.9 -87.9 -85.8 122.8 9.6 -10.2 22.0
110 110 P S S+ 0 0 72 0, 0.0 2,-0.1 0, 0.0 27,-0.1 -0.235 96.8 75.1 -74.1 167.5 7.1 -10.9 19.3
111 111 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.380 72.4 133.9 -75.8 148.6 4.9 -10.2 17.7
112 112 A - 0 0 0 24,-1.2 24,-0.3 -2,-0.1 2,-0.2 -0.954 56.1-116.4-159.0 141.8 6.9 -7.9 15.5
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.573 41.4-157.5 -74.7 143.5 7.3 -7.2 11.9
114 114 L E - I 0 133C 8 19,-2.1 19,-3.3 23,-0.2 2,-0.5 -0.949 21.9-155.4-129.9 147.0 10.8 -8.0 10.8
115 115 A E -HI 75 132C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.979 20.8-164.9-111.4 131.3 13.1 -7.1 8.0
116 116 E E -HI 74 131C 60 15,-2.8 15,-2.1 -2,-0.5 2,-0.4 -0.960 8.3-180.0-119.4 136.5 15.8 -9.8 7.5
117 117 F E -HI 73 130C 2 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -1.000 15.8-165.3-138.9 138.1 18.9 -9.2 5.5
118 118 T E -HI 72 129C 30 11,-2.7 11,-1.8 -2,-0.4 2,-0.4 -0.982 15.2-152.1-120.6 115.1 21.8 -11.4 4.6
119 119 L E -H 71 0C 3 -48,-3.5 -48,-1.4 -2,-0.5 -49,-0.5 -0.750 31.2-106.6 -85.7 136.6 24.7 -9.4 3.3
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