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) .
13640.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
57 22.4 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 .
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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 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 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 .
4 1 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 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 0 248 0, 0.0 2,-0.3 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0-148.6 -21.2 20.1 6.7
2 2 G - 0 0 51 120,-0.0 2,-0.2 0, 0.0 120,-0.0 -0.913 360.0 -21.4 150.2-171.7 -19.0 22.2 9.0
3 3 R S S- 0 0 128 -2,-0.3 4,-0.0 2,-0.1 0, 0.0 -0.489 75.2-122.9 -65.0 130.3 -16.3 24.6 8.5
4 4 S - 0 0 66 -2,-0.2 118,-0.1 1,-0.2 -1,-0.1 -0.340 20.3-114.2 -68.2 157.9 -15.0 23.8 5.1
5 5 P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 0.694 88.1 108.1 -67.3 -16.2 -11.4 23.0 5.2
6 6 M - 0 0 158 115,-0.1 3,-0.1 1,-0.0 -2,-0.1 -0.391 53.4-171.6 -64.9 140.8 -10.8 26.0 3.1
7 7 V - 0 0 83 1,-0.2 3,-0.1 -4,-0.0 -1,-0.0 -0.598 36.7 -64.8-122.1-179.9 -9.1 28.6 5.3
8 8 P S S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.390 72.2 -82.3 -66.6 151.5 -8.3 32.3 4.7
9 9 M S S+ 0 0 186 -3,-0.1 2,-0.3 1,-0.0 3,-0.1 -0.330 73.2 144.7 -59.1 135.2 -5.8 32.8 2.0
10 10 A - 0 0 67 -3,-0.1 4,-0.1 1,-0.1 -3,-0.0 -0.862 55.0 -46.8-155.2-177.4 -2.4 32.3 3.5
11 11 V - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.268 54.0-121.3 -59.2 149.6 0.9 31.0 2.5
12 12 L S S+ 0 0 168 1,-0.2 2,-0.8 -3,-0.1 -1,-0.1 0.941 100.2 50.4 -62.1 -43.5 0.7 27.7 0.8
13 13 V S S+ 0 0 122 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.838 73.9 111.3-110.4 111.9 2.8 26.0 3.4
14 14 Y - 0 0 193 -2,-0.8 2,-0.7 -3,-0.1 -4,-0.0 -0.941 65.2-108.2-155.9 160.3 1.9 26.5 7.1
15 15 V - 0 0 130 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.866 37.6-137.9 -95.7 119.9 0.6 24.3 9.8
16 16 S - 0 0 82 -2,-0.7 2,-0.6 1,-0.0 54,-0.0 -0.530 11.2-159.6 -78.5 143.4 -2.9 25.3 10.4
17 17 L + 0 0 135 -2,-0.2 2,-0.5 2,-0.0 53,-0.1 -0.921 23.0 168.0-120.3 101.7 -4.0 25.4 14.0
18 18 L - 0 0 45 -2,-0.6 2,-0.4 2,-0.0 51,-0.1 -0.964 15.0-165.0-123.6 129.7 -7.8 25.2 14.0
19 19 F + 0 0 123 -2,-0.5 2,-0.3 101,-0.0 51,-0.1 -0.897 27.1 125.6-115.5 142.0 -9.9 24.6 17.0
20 20 S - 0 0 60 -2,-0.4 2,-0.4 49,-0.3 49,-0.2 -0.931 66.9 -64.8-169.6 179.6 -13.5 23.5 17.1
21 21 V + 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.688 68.0 167.7 -80.1 135.7 -15.6 20.9 18.6
22 22 S - 0 0 47 -2,-0.4 2,-0.7 98,-0.0 98,-0.0 -0.907 45.9-109.4-145.3 170.6 -14.6 17.6 17.1
23 23 Y - 0 0 217 -2,-0.3 2,-0.1 45,-0.0 3,-0.0 -0.934 46.8-132.8-100.7 117.2 -14.8 13.9 17.2
24 24 S - 0 0 41 -2,-0.7 2,-0.4 1,-0.1 44,-0.2 -0.357 18.4-108.0 -73.1 147.9 -11.4 12.8 18.3
25 25 S - 0 0 4 42,-0.4 42,-1.6 43,-0.3 2,-0.6 -0.654 37.7-143.8 -69.9 130.0 -9.6 10.1 16.6
26 26 T E -A 66 0A 50 -2,-0.4 219,-2.3 40,-0.2 2,-0.6 -0.873 10.4-156.8-100.5 123.4 -9.8 7.4 19.1
27 27 F E -Ab 65 245A 8 38,-3.0 38,-1.9 -2,-0.6 2,-0.5 -0.883 5.6-164.3-101.3 122.8 -6.7 5.3 19.1
28 28 V E -Ab 64 246A 30 217,-3.0 219,-3.5 -2,-0.6 2,-0.4 -0.905 5.1-156.8-106.9 130.6 -7.2 1.8 20.5
29 29 I E -Ab 63 247A 2 34,-3.5 34,-1.7 -2,-0.5 2,-0.4 -0.890 10.3-176.7-110.6 135.7 -4.1 -0.1 21.4
30 30 T E -Ab 62 248A 32 217,-2.6 219,-2.5 -2,-0.4 2,-0.9 -0.998 16.9-148.3-129.3 128.9 -4.0 -3.9 21.6
31 31 N E + b 0 249A 0 30,-2.3 29,-3.3 -2,-0.4 30,-0.2 -0.842 23.4 167.7-103.6 102.1 -1.0 -5.8 22.7
32 32 N + 0 0 75 217,-2.0 218,-0.2 -2,-0.9 -1,-0.2 0.608 45.5 108.1 -77.9 -22.1 -1.0 -9.1 20.8
33 33 a S S- 0 0 0 216,-0.3 27,-0.3 1,-0.1 4,-0.1 -0.194 77.3-126.6 -64.6 153.5 2.6 -9.8 21.9
34 34 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.591 93.2 59.8 -71.8 -14.2 3.3 -12.5 24.4
35 35 F S S- 0 0 86 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.800 94.3 -97.4-118.8 158.9 5.3 -9.9 26.4
36 36 T - 0 0 42 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.376 38.5-166.3 -71.3 151.1 4.3 -6.7 28.0
37 37 I B -E 57 0B 0 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.942 16.4-140.9-136.0 154.6 5.1 -3.5 26.1
38 38 W E -F 78 0C 43 40,-2.2 40,-2.4 -2,-0.3 18,-0.2 -0.892 22.1-148.4-119.9 104.2 5.1 0.2 27.1
39 39 P E -F 77 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.328 8.4-157.6 -70.8 151.2 3.7 2.4 24.5
40 40 G E -FG 76 54C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.890 4.3-159.6-123.1 155.7 5.0 5.9 24.0
41 41 T E -F 75 0C 5 12,-2.3 63,-0.4 -2,-0.3 2,-0.3 -0.977 7.7-176.8-136.8 151.0 3.2 8.8 22.4
42 42 L E -F 74 0C 27 32,-2.0 32,-2.1 -2,-0.3 2,-0.5 -0.987 18.5-150.9-150.1 136.5 4.4 12.1 20.9
43 43 A E > -F 73 0C 4 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.908 35.6-123.9-101.6 134.4 2.8 15.1 19.4
44 44 G G > S+ 0 0 24 28,-2.1 3,-1.7 -2,-0.5 28,-0.2 -0.311 81.2 23.6 -80.4 163.8 5.2 16.7 16.9
45 45 S G 3 S- 0 0 113 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.683 122.8 -73.0 60.4 24.5 6.5 20.2 16.8
46 46 G G < S+ 0 0 77 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.777 89.1 151.1 69.1 20.8 6.0 20.8 20.4
47 47 T < - 0 0 58 -3,-1.7 -4,-0.2 1,-0.2 -1,-0.2 -0.324 63.0 -62.4 -76.3 172.9 2.3 21.0 20.0
48 48 Q - 0 0 131 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.309 60.6-124.5 -65.5 138.2 0.3 19.9 23.0
49 49 P - 0 0 77 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.234 25.8 -94.9 -75.5 167.3 0.8 16.4 23.9
50 50 L - 0 0 18 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.204 47.5 -93.1 -74.8 170.7 -1.9 13.7 24.3
51 51 P S S+ 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.747 115.4 35.9 -61.1 -24.1 -3.3 13.0 27.7
52 52 T - 0 0 30 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -1.000 55.8-171.7-134.9 132.3 -0.7 10.3 28.1
53 53 T S S- 0 0 16 -2,-0.4 -12,-2.3 1,-0.3 49,-0.4 0.483 79.0 -10.7 -86.5 -20.0 2.9 10.3 26.9
54 54 G B +G 40 0C 5 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.848 63.0 168.8-178.3 149.3 3.5 6.7 27.8
55 55 F - 0 0 32 -16,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.951 36.4 -92.0-159.2 171.0 2.0 3.8 29.7
56 56 R - 0 0 111 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.716 30.2-172.7 -93.0 145.6 2.2 0.1 30.4
57 57 L B -E 37 0B 0 -20,-2.5 -20,-2.4 -2,-0.3 3,-0.1 -0.880 12.1-151.8-139.7 107.2 0.3 -2.4 28.3
58 58 D > - 0 0 53 -2,-0.4 3,-2.3 -22,-0.2 -27,-0.3 -0.193 42.1 -69.1 -76.7 170.3 0.4 -6.0 29.4
59 59 V T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.370 121.9 7.7 -60.8 129.8 -0.1 -8.9 27.0
60 60 G T 3 S+ 0 0 58 -29,-3.3 -1,-0.3 -27,-0.3 2,-0.2 0.460 101.8 126.9 81.5 2.1 -3.6 -9.1 25.6
61 61 Q < - 0 0 69 -3,-2.3 -30,-2.3 -30,-0.2 2,-0.3 -0.531 42.8-156.6 -92.1 161.7 -4.5 -5.8 27.2
62 62 S E -A 30 0A 27 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.925 9.5-177.1-132.1 157.0 -6.0 -2.9 25.4
63 63 V E -A 29 0A 36 -34,-1.7 -34,-3.5 -2,-0.3 2,-0.4 -0.977 8.9-154.7-149.1 154.3 -6.1 0.8 26.1
64 64 R E +A 28 0A 146 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.992 12.3 173.7-138.3 142.3 -7.7 3.7 24.3
65 65 I E -A 27 0A 21 -38,-1.9 -38,-3.0 -2,-0.4 2,-0.2 -0.991 25.4-126.1-143.6 147.9 -7.0 7.5 24.1
66 66 P E -A 26 0A 71 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.631 18.6-148.4 -87.6 156.8 -8.5 10.3 22.2
67 67 T - 0 0 4 -42,-1.6 -42,-0.4 -2,-0.2 4,-0.1 -0.855 21.1-111.3-119.9 155.1 -6.5 12.6 20.0
68 68 A - 0 0 51 -2,-0.3 2,-0.4 -44,-0.2 -43,-0.3 -0.372 45.6 -91.4 -75.6 164.4 -7.2 16.3 19.3
69 69 L S S+ 0 0 20 -49,-0.2 -49,-0.3 -45,-0.1 2,-0.2 -0.995 110.2 27.5-123.0 127.2 -8.2 17.2 15.8
70 70 G S S+ 0 0 35 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.632 88.7 162.8 -82.9 176.0 -6.2 18.0 14.0
71 71 W E - H 0 118C 22 47,-1.8 47,-3.5 -2,-0.2 2,-0.4 -0.979 23.1-170.7-155.4 144.2 -3.3 16.1 15.3
72 72 S E + H 0 117C 65 -2,-0.3 -28,-2.1 45,-0.2 2,-0.3 -0.993 40.8 98.0-134.3 127.9 0.1 15.1 14.0
73 73 G E -FH 43 116C 9 43,-1.9 43,-2.7 -2,-0.4 2,-0.3 -0.976 49.0-115.8 178.0-172.0 2.3 12.7 16.0
74 74 R E -FH 42 115C 80 -32,-2.1 -32,-2.0 -2,-0.3 2,-0.3 -0.938 7.9-143.6-149.6 169.5 3.4 9.2 16.4
75 75 I E +FH 41 114C 15 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.918 16.4 171.1-133.7 156.9 3.4 6.2 18.7
76 76 W E -F 40 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.891 23.7-127.8-152.3 176.2 5.9 3.4 19.5
77 77 A E -F 39 0C 0 35,-0.4 2,-0.2 -38,-0.3 35,-0.2 -0.991 14.6-149.3-141.7 133.9 6.3 0.6 22.0
78 78 R E -F 38 0C 3 -40,-2.4 -40,-2.2 -2,-0.4 2,-0.3 -0.643 11.6-167.8-101.0 154.0 9.1 -0.2 24.3
79 79 T E +L 93 0D 30 14,-0.9 14,-2.1 -2,-0.2 13,-1.0 -0.933 60.6 38.7-136.2 161.0 10.2 -3.5 25.6
80 80 G E S+ 0 0D 24 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.957 76.5 175.0 68.2 51.9 12.5 -4.8 28.3
81 81 b E +L 91 0D 23 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.707 11.5 174.0-101.6 146.5 11.6 -2.2 30.8
82 82 N E -L 90 0D 107 8,-2.6 8,-1.9 -2,-0.3 2,-0.5 -0.900 26.2-138.0-139.8 163.9 12.8 -1.9 34.4
83 83 F E -L 89 0D 141 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.995 28.1-153.0-124.3 117.7 12.5 0.6 37.2
84 84 D > - 0 0 40 4,-2.8 3,-1.0 -2,-0.5 0, 0.0 -0.318 32.1 -98.5 -90.8-179.6 15.7 1.0 39.1
85 85 A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 124.8 60.8 -61.8 -34.7 16.3 2.1 42.7
86 86 N T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.789 117.5-117.0 -63.5 -29.1 16.9 5.6 41.4
87 87 G < + 0 0 27 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.426 69.5 140.9 102.8 0.2 13.4 5.5 40.1
88 88 A - 0 0 32 11,-0.1 -4,-2.8 -5,-0.1 2,-0.5 -0.607 45.7-142.8 -78.1 136.9 14.6 5.8 36.6
89 89 G E +LM 83 98D 5 9,-2.6 9,-0.9 -2,-0.3 2,-0.4 -0.879 24.1 178.4-101.2 128.6 12.7 3.7 34.1
90 90 K E -L 82 0D 118 -8,-1.9 -8,-2.6 -2,-0.5 2,-0.3 -0.977 8.7-164.2-132.0 145.9 14.9 2.2 31.4
91 91 b E -L 81 0D 21 -2,-0.4 4,-0.3 -10,-0.3 -10,-0.3 -0.930 25.5-132.1-130.9 151.9 14.0 -0.0 28.5
92 92 M E S+ 0 0D 88 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.900 92.2 31.8 -66.8 -41.0 15.9 -2.2 26.2
93 93 T E S+L 79 0D 4 -14,-2.1 -14,-0.9 1,-0.2 -1,-0.2 -0.944 123.4 0.9-128.5 145.7 14.2 -1.0 23.1
94 94 G S S- 0 0 4 16,-0.8 -1,-0.2 14,-0.4 -2,-0.1 0.713 76.7-177.0 64.3 26.4 12.7 2.3 22.0
95 95 D - 0 0 36 -4,-0.3 13,-2.5 12,-0.2 -1,-0.2 -0.322 21.5-163.8 -63.7 131.0 13.6 4.0 25.3
96 96 c - 0 0 14 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.761 50.2-100.1 -78.0 -37.8 12.3 7.6 25.5
97 97 G S S- 0 0 42 2,-0.2 2,-0.3 -8,-0.2 -7,-0.1 0.719 77.9 -1.3 110.9 97.4 14.6 8.4 28.5
98 98 G B S+M 89 0D 35 -9,-0.9 -9,-2.6 2,-0.0 2,-0.2 -0.407 107.4 34.6 109.1 -49.1 13.9 8.6 32.3
99 99 K S S- 0 0 144 2,-0.4 -3,-0.2 -2,-0.3 -2,-0.2 -0.753 78.4-103.7-134.9 177.2 10.2 7.9 33.1
100 100 L S S+ 0 0 97 -2,-0.2 2,-0.3 -46,-0.1 -1,-0.1 0.934 110.3 65.2 -64.5 -47.5 7.2 5.8 32.0
101 101 E S S- 0 0 108 1,-0.1 -2,-0.4 -61,-0.1 -47,-0.2 -0.601 80.6-146.1 -76.7 135.7 5.8 9.0 30.4
102 102 c > - 0 0 1 -49,-0.4 3,-1.6 -2,-0.3 -1,-0.1 0.739 20.6-154.3 -73.7 -26.9 8.0 10.1 27.5
103 103 A T 3 S- 0 0 68 1,-0.3 3,-0.1 -62,-0.1 -61,-0.1 0.806 70.2 -41.5 58.3 37.3 7.2 13.7 28.4
104 104 G T 3 S+ 0 0 39 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.414 109.2 124.5 96.2 -6.1 7.8 15.1 24.9
105 105 N < - 0 0 82 -3,-1.6 -1,-0.4 -64,-0.1 2,-0.1 -0.631 54.8-134.0 -87.5 151.2 10.8 13.0 24.2
106 106 G - 0 0 30 -2,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.423 34.4 -83.9 -91.8 175.2 10.9 10.8 21.1
107 107 A - 0 0 14 -2,-0.1 -11,-0.2 -67,-0.1 -12,-0.2 -0.590 38.8-122.8 -80.3 142.6 12.0 7.2 21.1
108 108 A - 0 0 59 -13,-2.5 -14,-0.4 -2,-0.3 -13,-0.2 -0.729 56.5 -74.9 -82.0 131.3 15.7 6.6 20.8
109 109 P S S+ 0 0 43 0, 0.0 26,-0.1 0, 0.0 2,-0.1 -0.291 105.3 66.7 -69.4 159.3 16.2 4.5 17.7
110 110 P S S+ 0 0 16 0, 0.0 -16,-0.8 0, 0.0 2,-0.3 0.372 75.7 132.8 -78.3 144.0 15.9 1.8 16.8
111 111 T - 0 0 0 23,-1.2 23,-0.3 75,-0.1 2,-0.2 -0.949 53.3-126.0-157.0 135.1 12.1 1.9 17.1
112 112 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.600 37.3-151.9 -76.1 143.3 9.2 1.0 14.9
113 113 L E - I 0 131C 1 18,-2.3 18,-2.9 -2,-0.2 2,-0.5 -0.915 21.9-158.4-126.9 145.0 6.9 3.9 14.5
114 114 F E -HI 75 130C 4 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.3 -0.991 26.7-166.7-114.2 123.5 3.2 4.4 13.9
115 115 E E -HI 74 129C 48 14,-2.5 14,-1.7 -2,-0.5 2,-0.4 -0.870 8.3-169.2-121.2 146.9 2.6 7.9 12.5
116 116 I E -HI 73 128C 2 -43,-2.7 -43,-1.9 -2,-0.3 2,-0.4 -0.992 16.5-175.2-138.0 139.6 -0.5 10.0 12.0
117 117 T E -HI 72 127C 76 10,-2.7 10,-2.3 -2,-0.4 2,-0.6 -0.948 18.8-175.4-128.2 109.2 -1.4 13.2 10.3
118 118 L E -H 71 0C 6 -47,-3.5 -47,-1.8 -2,-0.4 -48,-0.6 -0.926 8.0-157.3-113.2 117.5 -5.0 14.0 11.1
119 119 G - 0 0 19 -2,-0.6 2,-0.3 6,-0.2 5,-0.1 -0.397 10.8-136.8 -85.4 169.8 -6.6 16.9 9.4
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