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) .
14874.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 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 .
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 .
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 .
19 7.5 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 .
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 0 200 0, 0.0 2,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0-175.5 36.0 -8.3 -1.2
2 2 P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 121,-0.1 -0.428 360.0-132.3 -79.7 161.8 39.5 -6.9 -0.8
3 3 I - 0 0 150 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.946 9.6-140.8-119.1 138.8 42.1 -8.6 1.4
4 4 V - 0 0 138 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.737 23.9-169.1 -93.9 145.6 44.2 -6.8 3.9
5 5 M - 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.973 21.8-134.9-138.0 153.2 47.8 -7.9 4.2
6 6 T - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.877 28.9-163.0-101.7 135.9 50.7 -7.4 6.4
7 7 S - 0 0 97 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.813 18.1-125.6-120.8 161.5 53.9 -6.8 4.6
8 8 W S S+ 0 0 233 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.900 70.5 62.2-111.2 105.7 57.5 -7.0 5.7
9 9 K S S- 0 0 168 -2,-0.7 -2,-0.1 3,-0.0 3,-0.0 -0.779 91.7 -68.8 160.8 162.0 59.5 -3.8 5.0
10 10 F - 0 0 183 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.543 40.1-137.1 -70.9 139.3 59.5 -0.2 5.9
11 11 P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.854 66.8 -65.7 -64.6 -33.6 56.5 1.4 4.4
12 12 S - 0 0 63 2,-0.1 2,-1.6 -3,-0.0 -3,-0.0 -0.880 66.9 -61.0 163.7 174.6 58.7 4.3 3.4
13 13 F S S+ 0 0 201 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.669 83.6 130.5 -87.1 96.5 60.6 7.0 5.0
14 14 L - 0 0 91 -2,-1.6 -2,-0.1 1,-0.2 4,-0.1 -0.721 65.1 -70.9-130.0-179.6 57.8 8.7 6.8
15 15 A - 0 0 73 -2,-0.2 -1,-0.2 2,-0.2 3,-0.0 -0.222 54.5-101.6 -67.7 168.1 57.2 9.8 10.3
16 16 I S S+ 0 0 180 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.941 109.7 41.1 -59.4 -44.6 56.6 7.1 12.9
17 17 L + 0 0 104 2,-0.0 2,-0.5 0, 0.0 -2,-0.2 -0.888 56.8 175.7-113.4 134.2 52.9 7.7 12.8
18 18 F - 0 0 141 -2,-0.5 2,-0.5 -4,-0.1 -4,-0.0 -0.983 24.5-163.1-124.6 115.1 50.8 8.4 9.7
19 19 T + 0 0 102 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.896 24.2 157.5-121.7 130.0 47.3 8.5 10.8
20 20 L - 0 0 145 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.865 32.3-131.9-126.8 159.5 44.0 8.3 8.9
21 21 L - 0 0 116 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.962 20.9-177.3-124.5 136.6 40.8 7.3 10.5
22 22 S - 0 0 105 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.968 12.9-156.5-128.0 145.8 38.3 4.8 9.2
23 23 Y - 0 0 187 -2,-0.4 -2,-0.0 3,-0.0 2,-0.0 -0.973 37.4-105.6-116.6 134.7 34.9 3.8 10.6
24 24 S - 0 0 113 -2,-0.4 2,-0.9 1,-0.1 -2,-0.0 -0.377 28.4-140.6 -63.6 135.9 33.8 0.4 9.6
25 25 F + 0 0 144 -2,-0.0 2,-0.3 43,-0.0 -1,-0.1 -0.859 39.2 154.4 -98.6 106.5 31.1 0.7 7.0
26 26 S - 0 0 30 -2,-0.9 44,-0.2 44,-0.1 2,-0.1 -0.876 54.2 -84.5-127.9 160.5 28.6 -2.0 7.9
27 27 S E -A 69 0A 15 42,-1.5 42,-2.9 -2,-0.3 2,-0.5 -0.435 45.5-141.8 -65.2 143.5 25.0 -2.1 7.1
28 28 I E -A 68 0A 34 40,-0.2 217,-3.3 -2,-0.1 2,-0.6 -0.914 11.0-161.4-109.5 126.8 23.1 -0.2 9.7
29 29 F E -Ab 67 245A 10 38,-3.3 38,-2.2 -2,-0.5 2,-0.5 -0.936 8.1-169.3-107.5 121.4 19.8 -1.5 10.9
30 30 T E -Ab 66 246A 31 215,-2.7 217,-3.1 -2,-0.6 2,-0.4 -0.923 5.4-156.5-111.4 133.8 17.7 1.0 12.7
31 31 I E -Ab 65 247A 13 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.879 8.1-170.1-109.8 137.4 14.7 -0.1 14.5
32 32 T E -Ab 64 248A 14 215,-2.7 217,-2.6 -2,-0.4 2,-0.9 -0.996 14.9-146.5-129.4 133.7 11.8 2.3 15.2
33 33 N E + b 0 249A 0 30,-2.4 29,-3.2 -2,-0.4 30,-0.2 -0.833 24.6 165.9-103.9 100.0 8.9 1.6 17.4
34 34 N + 0 0 57 215,-1.9 216,-0.2 -2,-0.9 -1,-0.2 0.601 46.2 109.3 -78.5 -18.3 5.8 3.3 16.0
35 35 a S S- 0 0 10 214,-0.2 27,-0.3 1,-0.1 220,-0.2 -0.193 79.4-121.1 -65.4 156.6 3.6 1.3 18.3
36 36 S S S+ 0 0 55 218,-0.6 2,-0.2 25,-0.1 25,-0.2 0.683 93.6 46.2 -70.6 -19.7 1.8 3.0 21.2
37 37 H S S- 0 0 146 217,-0.2 25,-0.2 1,-0.1 -2,-0.1 -0.741 100.0 -74.2-124.1 172.6 3.5 0.7 23.7
38 38 T - 0 0 51 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.294 41.1-168.2 -66.2 146.6 7.0 -0.7 24.4
39 39 I B -E 59 0B 0 20,-2.3 20,-2.4 42,-0.1 42,-0.2 -0.970 12.3-150.3-131.0 144.9 8.4 -3.3 22.2
40 40 W E -F 80 0C 37 40,-2.6 40,-2.2 -2,-0.3 18,-0.2 -0.867 20.2-152.5-120.2 101.9 11.6 -5.3 22.8
41 41 P E -F 79 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.235 7.3-160.2 -71.8 158.0 13.3 -6.3 19.6
42 42 G E -FG 78 56C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.930 1.1-157.8-132.3 157.7 15.4 -9.3 19.1
43 43 T E -F 77 0C 10 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.990 5.6-172.1-136.1 145.9 18.0 -10.2 16.5
44 44 L E -F 76 0C 43 32,-2.2 32,-2.0 -2,-0.3 2,-0.5 -0.988 13.5-147.5-140.4 129.5 19.3 -13.6 15.4
45 45 S E -F 75 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.817 20.7-161.9 -95.8 133.6 22.2 -14.3 13.1
46 46 G > + 0 0 23 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.287 61.6 61.1 -98.6-170.1 21.8 -17.4 11.0
47 47 A T 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.654 122.5 -76.1 65.0 18.0 24.3 -19.5 9.1
48 48 G T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.696 95.1 146.1 71.5 14.4 26.2 -20.3 12.3
49 49 S < - 0 0 37 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.372 57.4 -83.9 -83.0 165.8 27.6 -16.8 12.1
50 50 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.369 49.6-105.3 -69.1 146.9 28.3 -14.7 15.1
51 51 P - 0 0 68 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.276 36.2-100.6 -72.0 160.2 25.6 -12.8 16.6
52 52 L - 0 0 18 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.201 39.5 -99.4 -72.5 167.2 25.2 -9.0 16.2
53 53 P S S+ 0 0 97 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.812 114.5 46.6 -60.1 -33.4 26.3 -6.8 19.0
54 54 T + 0 0 34 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.969 56.5 170.4-118.9 113.6 22.8 -6.4 20.2
55 55 T S S- 0 0 6 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.610 74.5 -3.5 -85.4 -26.1 20.7 -9.5 20.5
56 56 G B +G 42 0C 6 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.946 67.2 163.6-166.7 150.3 17.8 -7.9 22.3
57 57 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.0 -95.3-162.6 172.4 16.9 -4.5 23.7
58 58 R - 0 0 139 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.833 28.5-171.3-103.0 136.4 14.1 -2.3 24.9
59 59 L B -E 39 0B 0 -20,-2.4 -20,-2.3 -2,-0.4 3,-0.1 -0.904 12.5-150.5-131.0 104.3 12.4 0.2 22.5
60 60 D > - 0 0 82 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.189 45.0 -71.8 -69.4 165.3 10.0 2.6 24.1
61 61 S T 3 S+ 0 0 60 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.394 121.8 8.4 -63.2 130.9 7.2 3.8 22.1
62 62 G T 3 S+ 0 0 57 -29,-3.2 -1,-0.3 -27,-0.3 2,-0.2 0.374 103.9 120.3 85.7 -3.0 8.4 6.2 19.4
63 63 Q < - 0 0 65 -3,-2.4 -30,-2.4 -30,-0.2 -1,-0.3 -0.519 45.8-155.1 -95.6 165.2 12.0 5.5 20.2
64 64 M E -A 32 0A 118 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.919 10.2-178.2-132.6 157.5 14.6 4.1 17.8
65 65 M E -A 31 0A 69 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.978 13.7-143.8-152.5 152.1 17.9 2.2 18.2
66 66 K E -A 30 0A 139 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.849 13.5-179.8-123.6 154.6 20.5 0.9 15.7
67 67 L E -A 29 0A 24 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.3 -0.973 23.7-128.8-144.5 151.4 22.7 -2.1 15.4
68 68 T E -A 28 0A 63 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.797 15.7-161.2-110.3 148.3 25.2 -2.9 12.7
69 69 S E -A 27 0A 0 -42,-2.9 -42,-1.5 -2,-0.3 4,-0.1 -0.936 13.0-132.2-124.5 154.5 25.5 -6.0 10.6
70 70 V - 0 0 88 -2,-0.3 2,-0.4 -44,-0.2 50,-0.2 -0.450 38.7 -77.1 -95.7 159.2 28.5 -7.2 8.6
71 71 P S S+ 0 0 60 0, 0.0 2,-0.1 0, 0.0 51,-0.1 -0.949 110.0 29.4-100.0 141.5 28.4 -8.5 5.0
72 72 G S S+ 0 0 40 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.700 84.9 150.5 -85.2 167.9 27.5 -11.0 4.2
73 73 W E - H 0 120C 18 47,-1.6 47,-3.8 -2,-0.1 2,-0.4 -0.978 23.8-170.5-156.7 142.5 24.9 -11.7 6.9
74 74 S E + H 0 119C 53 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.985 34.5 106.7-138.1 130.4 21.7 -13.7 7.1
75 75 G E -FH 45 118C 7 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.947 49.4-101.1-176.0-168.8 19.3 -13.6 10.0
76 76 R E -FH 44 117C 87 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.935 14.5-154.6-141.5 158.6 16.0 -12.4 11.3
77 77 I E +FH 43 116C 7 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.964 17.4 165.9-133.4 149.2 14.5 -9.7 13.6
78 78 W E -F 42 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.905 28.6-121.7-151.7 175.2 11.4 -9.6 15.6
79 79 A E -F 41 0C 2 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.6-149.6-129.2 135.0 9.7 -7.7 18.4
80 80 R E -F 40 0C 3 -40,-2.2 -40,-2.6 -2,-0.4 2,-0.3 -0.772 15.9-164.1-101.3 147.9 8.6 -9.0 21.7
81 81 T E +M 95 0D 20 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.886 59.8 29.4-130.6 161.1 5.6 -7.6 23.5
82 82 G E S+ 0 0D 41 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.943 80.6 164.0 61.6 49.5 4.2 -7.7 27.0
83 83 b E +M 93 0D 19 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.716 7.9 146.5-102.8 148.4 7.6 -8.1 28.6
84 84 T E -M 92 0D 100 8,-2.5 8,-2.5 -2,-0.3 2,-0.3 -0.946 52.4 -90.8-166.9 159.0 8.6 -7.7 32.2
85 85 F E -M 91 0D 119 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.614 49.4-130.8 -73.4 137.4 11.0 -9.1 34.7
86 86 D > - 0 0 84 4,-3.2 3,-0.8 -2,-0.3 -1,-0.1 -0.222 23.8-102.8 -81.7 173.8 9.2 -11.8 36.5
87 87 A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.840 126.9 61.9 -62.0 -34.0 9.1 -12.2 40.3
88 88 T T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.743 121.6-114.1 -63.1 -27.8 11.7 -14.9 39.6
89 89 G S < S+ 0 0 51 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.659 75.6 128.4 99.5 17.1 13.8 -12.1 38.3
90 90 I - 0 0 71 11,-0.1 -4,-3.2 -6,-0.1 2,-0.6 -0.890 62.9-121.7-111.6 138.4 13.8 -13.4 34.8
91 91 G E +MN 85 100D 5 9,-2.5 9,-0.8 -2,-0.4 2,-0.3 -0.686 42.8 170.6 -78.7 122.2 12.8 -11.3 31.8
92 92 K E -M 84 0D 121 -8,-2.5 -8,-2.5 -2,-0.6 2,-0.3 -0.951 18.6-156.6-133.9 152.9 9.9 -12.9 30.1
93 93 b E -M 83 0D 4 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.952 22.0-135.4-130.7 147.4 7.5 -11.8 27.4
94 94 Q E S+ 0 0D 109 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.849 94.4 36.8 -67.9 -36.5 4.0 -12.8 26.5
95 95 T E S-M 81 0D 7 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.961 125.1 -3.5-125.8 144.3 5.0 -12.9 22.8
96 96 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.704 75.9-178.4 62.6 28.8 8.1 -14.0 21.0
97 97 D - 0 0 21 -4,-0.4 13,-1.3 13,-0.2 -1,-0.2 -0.354 20.2-165.4 -65.7 131.4 10.1 -14.7 24.2
98 98 c - 0 0 16 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.718 55.0 -86.5 -82.8 -31.5 13.6 -15.8 23.5
99 99 G S S- 0 0 48 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.660 78.3 -17.7 119.7 94.0 14.2 -17.0 27.1
100 100 G B S+N 91 0D 20 -9,-0.8 -9,-2.5 -10,-0.0 2,-0.3 -0.182 105.9 49.6 97.9 -33.5 15.3 -15.3 30.4
101 101 R S S- 0 0 152 2,-0.3 -3,-0.2 -2,-0.2 -2,-0.2 -0.825 78.5-111.1-137.3 169.3 17.0 -12.0 29.6
102 102 L S S+ 0 0 53 -2,-0.3 2,-0.2 -46,-0.1 -45,-0.1 0.951 107.4 66.7 -63.4 -48.0 16.6 -8.8 27.6
103 103 E S S- 0 0 82 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.556 76.1-152.5 -74.7 135.0 19.4 -10.0 25.4
104 104 c > - 0 0 2 -2,-0.2 3,-0.7 -61,-0.1 -1,-0.2 0.745 18.6-154.9 -76.7 -27.7 18.4 -13.0 23.4
105 105 D T 3 S- 0 0 76 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.841 71.4 -37.9 56.1 42.8 22.0 -14.1 23.2
106 106 G T 3 S+ 0 0 32 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.601 108.8 124.7 91.1 10.8 21.7 -16.2 20.0
107 107 N < - 0 0 83 -3,-0.7 -1,-0.4 -64,-0.2 2,-0.1 -0.796 52.6-134.4-104.9 149.1 18.2 -17.6 20.8
108 108 G - 0 0 33 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.444 31.7 -87.0 -92.5 173.6 15.3 -17.2 18.4
109 109 A - 0 0 16 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.442 32.7-119.5 -80.0 150.5 11.8 -16.3 19.3
110 110 A - 0 0 58 -13,-1.3 -14,-0.7 -2,-0.1 -13,-0.2 -0.831 60.8 -86.9 -86.2 122.6 9.2 -18.7 20.4
111 111 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.219 97.3 73.5 -72.1 166.9 6.6 -18.3 17.8
112 112 P S S+ 0 0 16 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.406 71.9 135.6 -77.3 147.7 4.2 -17.0 16.8
113 113 T - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.960 55.6-117.1-157.4 142.1 6.1 -13.9 15.8
114 114 S - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.574 41.8-158.1 -72.2 141.8 6.2 -11.6 12.9
115 115 L E - I 0 132C 3 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.952 22.3-154.4-129.2 147.9 9.7 -11.7 11.4
116 116 F E -HI 77 131C 0 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.984 22.1-163.3-111.6 128.4 11.8 -9.5 9.2
117 117 E E -HI 76 130C 66 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.918 9.1-179.5-115.8 139.9 14.4 -11.5 7.4
118 118 I E -HI 75 129C 4 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -0.999 16.5-168.2-138.2 138.9 17.4 -10.0 5.7
119 119 T E -HI 74 128C 21 9,-2.6 9,-1.6 -2,-0.4 2,-0.5 -0.983 15.5-154.4-123.4 120.6 20.2 -11.5 3.8
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