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) .
12712.9 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 .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
0 0.0 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 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 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 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 0 221 0, 0.0 2,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-140.1 42.6 -20.2 -13.5
2 2 E - 0 0 129 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.522 360.0-109.6 -94.0 165.8 43.7 -21.7 -10.2
3 3 K S S+ 0 0 215 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.939 105.5 21.8 -60.5 -47.5 41.4 -22.2 -7.2
4 4 A S S- 0 0 63 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.963 72.1-171.7-125.5 140.5 43.2 -19.6 -5.2
5 5 Q - 0 0 125 -2,-0.4 2,-0.5 -3,-0.1 0, 0.0 -0.958 14.9-143.2-128.5 147.8 45.3 -16.8 -6.6
6 6 V - 0 0 122 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.923 15.2-147.9-108.7 136.0 47.5 -14.3 -4.9
7 7 F - 0 0 135 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.902 9.3-138.4-106.2 125.9 47.6 -10.8 -6.3
8 8 L - 0 0 133 -2,-0.6 -2,-0.0 1,-0.0 0, 0.0 -0.705 22.3-164.9 -80.0 118.4 50.8 -8.9 -6.0
9 9 L - 0 0 116 -2,-0.7 2,-0.1 2,-0.0 -2,-0.0 -0.894 2.0-164.9-111.4 109.8 49.7 -5.5 -5.1
10 10 P - 0 0 82 0, 0.0 2,-2.9 0, 0.0 4,-0.0 -0.436 44.3 -93.5 -78.8 164.0 52.4 -2.9 -5.5
11 11 L S S+ 0 0 191 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.477 86.0 130.0 -79.6 74.8 51.8 0.4 -3.8
12 12 L S S- 0 0 131 -2,-2.9 2,-0.6 2,-0.1 0, 0.0 -0.913 74.7 -93.8-123.4 149.2 50.3 1.6 -7.1
13 13 A S S+ 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.533 70.5 138.8 -66.9 117.2 47.1 3.3 -7.4
14 14 L + 0 0 104 -2,-0.6 2,-0.3 2,-0.1 -2,-0.1 -0.927 22.8 175.0-157.6 133.4 44.8 0.5 -8.2
15 15 C - 0 0 124 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.996 18.7-155.0-144.4 150.1 41.3 -0.2 -6.9
16 16 F > - 0 0 169 -2,-0.3 2,-1.8 3,-0.0 3,-0.9 -0.914 35.0-116.7-115.9 147.3 38.6 -2.7 -7.5
17 17 V T 3 S+ 0 0 112 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.102 80.9 118.8 -82.7 50.1 35.1 -1.6 -6.7
18 18 F T 3 S+ 0 0 113 -2,-1.8 2,-0.6 1,-0.2 -1,-0.3 0.946 75.4 51.7 -68.6 -45.8 34.9 -4.2 -4.0
19 19 L S < S+ 0 0 122 -3,-0.9 2,-0.3 3,-0.0 -1,-0.2 -0.797 78.8 169.6 -92.4 123.6 34.4 -1.4 -1.7
20 20 I > - 0 0 72 -2,-0.6 3,-2.2 -3,-0.0 -3,-0.0 -0.877 45.3 -81.4-129.7 160.4 31.6 0.8 -2.9
21 21 S T 3 S+ 0 0 115 -2,-0.3 127,-0.4 1,-0.3 3,-0.1 -0.384 120.2 28.1 -62.0 142.3 29.8 3.6 -1.2
22 22 G T 3 S+ 0 0 29 1,-0.3 2,-0.4 125,-0.1 -1,-0.3 0.456 101.9 106.7 87.7 -0.7 27.2 2.3 1.0
23 23 V < + 0 0 18 -3,-2.2 -1,-0.3 3,-0.1 2,-0.3 -0.937 35.2 97.7-118.6 140.7 29.1 -0.9 1.5
24 24 S S S- 0 0 89 -2,-0.4 221,-0.1 221,-0.4 2,-0.1 -0.902 87.6 -23.6 178.4-161.9 30.9 -1.8 4.7
25 25 S S S- 0 0 60 -2,-0.3 2,-0.1 1,-0.1 45,-0.0 -0.489 91.5 -93.5 -62.3 144.2 30.1 -4.0 7.6
26 26 A E -A 68 0A 2 42,-1.1 42,-2.7 44,-0.2 2,-0.6 -0.418 43.2-156.0 -68.3 133.0 26.4 -4.0 7.4
27 27 T E -A 67 0A 53 40,-0.2 220,-2.6 -2,-0.1 2,-0.6 -0.923 3.5-161.0-107.9 127.4 25.1 -1.3 9.6
28 28 F E -Ab 66 247A 5 38,-3.3 38,-2.0 -2,-0.6 2,-0.5 -0.942 8.3-167.7-106.7 120.3 21.6 -1.7 10.9
29 29 T E -Ab 65 248A 39 218,-2.3 220,-3.2 -2,-0.6 2,-0.4 -0.919 4.0-158.0-110.0 131.8 20.2 1.6 12.1
30 30 L E -Ab 64 249A 0 34,-3.0 34,-1.9 -2,-0.5 2,-0.4 -0.866 7.7-170.9-106.0 139.5 17.0 1.5 14.0
31 31 V E -Ab 63 250A 32 218,-2.6 220,-2.6 -2,-0.4 2,-0.9 -0.998 13.6-148.9-130.9 133.6 14.8 4.6 14.2
32 32 N E + b 0 251A 0 30,-2.5 29,-3.3 -2,-0.4 30,-0.2 -0.839 23.5 166.3-104.8 101.0 11.8 5.0 16.5
33 33 Q + 0 0 104 218,-2.4 219,-0.2 -2,-0.9 -1,-0.2 0.543 45.4 113.1 -83.3 -12.0 9.3 7.2 14.9
34 34 a S S- 0 0 21 217,-0.4 27,-0.3 1,-0.1 4,-0.1 -0.210 76.8-124.9 -56.2 154.8 6.7 6.1 17.5
35 35 S S S+ 0 0 104 217,-0.1 2,-0.3 25,-0.1 -1,-0.1 0.612 94.3 54.3 -74.5 -15.6 5.5 8.6 20.0
36 36 Y S S- 0 0 130 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.751 99.3 -86.9-121.3 165.5 6.5 6.3 22.8
37 37 T - 0 0 33 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.398 40.0-164.5 -72.3 147.2 9.7 4.6 23.7
38 38 V B -E 58 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.954 12.5-147.0-129.0 148.2 10.4 1.2 22.1
39 39 W E -F 79 0C 13 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.875 21.5-153.2-118.4 100.5 13.0 -1.3 23.1
40 40 P E -F 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.253 7.6-162.0 -72.2 157.4 14.3 -3.1 20.2
41 41 G E -FG 77 55C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.930 0.3-159.7-131.5 155.5 15.7 -6.6 20.2
42 42 I E -F 76 0C 5 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.996 5.0-170.9-137.3 148.1 17.9 -8.5 17.8
43 43 L E -F 75 0C 23 32,-2.5 32,-2.1 -2,-0.3 2,-0.5 -0.998 13.8-145.0-141.2 134.7 18.5 -12.1 17.3
44 44 S E -F 74 0C 17 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.835 21.0-164.1-100.2 132.2 21.0 -14.0 15.1
45 45 G > + 0 0 20 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.223 60.9 64.4 -98.7-166.8 19.9 -17.3 13.6
46 46 A T 3 S- 0 0 102 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.705 123.0 -75.6 62.2 21.6 21.7 -20.2 12.0
47 47 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.742 95.7 145.1 68.0 19.9 23.3 -20.9 15.4
48 48 T < - 0 0 65 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.442 57.5 -81.7 -90.5 168.3 25.6 -17.9 14.8
49 49 S - 0 0 79 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.368 49.5-105.2 -72.4 146.3 26.8 -15.6 17.5
50 50 P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.266 38.3-101.5 -64.6 154.0 24.5 -12.8 18.6
51 51 V - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.253 39.8 -99.6 -72.8 163.9 25.2 -9.3 17.5
52 52 S S S+ 0 0 110 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.949 114.7 48.7 -57.5 -52.6 26.9 -7.0 20.0
53 53 P + 0 0 41 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.840 57.5 170.3 -89.4 122.6 23.6 -5.4 21.0
54 54 T S S- 0 0 6 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.619 74.0 -2.8 -91.1 -25.9 20.8 -7.9 21.8
55 55 G B +G 41 0C 9 -14,-0.2 -1,-0.4 49,-0.1 2,-0.3 -0.963 67.0 164.6-163.5 152.1 18.5 -5.3 23.2
56 56 F - 0 0 23 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.7 -97.1-162.6 171.9 18.4 -1.6 23.9
57 57 Q - 0 0 97 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 28.0-170.4-104.0 136.6 16.2 1.4 24.6
58 58 L B -E 38 0B 3 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.909 12.4-150.2-129.5 106.5 15.2 3.7 21.9
59 59 N > - 0 0 79 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.145 45.5 -70.9 -67.4 166.6 13.4 6.9 23.0
60 60 P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.453 122.6 9.1 -64.4 131.3 10.9 8.4 20.7
61 61 G T 3 S+ 0 0 43 -29,-3.3 2,-0.1 -27,-0.3 -28,-0.1 0.380 103.9 125.1 83.2 -0.8 12.6 9.9 17.6
62 62 Q < - 0 0 105 -3,-2.2 -30,-2.5 -30,-0.2 2,-0.3 -0.489 44.2-156.4 -92.7 162.1 15.9 8.4 18.6
63 63 A E -A 31 0A 61 -32,-0.2 -32,-0.2 -2,-0.1 -4,-0.1 -0.957 9.4-177.3-134.6 151.2 18.1 6.1 16.5
64 64 I E -A 30 0A 66 -34,-1.9 -34,-3.0 -2,-0.3 2,-0.3 -0.987 13.4-144.7-147.3 138.7 20.7 3.5 17.3
65 65 P E -A 29 0A 71 0, 0.0 2,-0.3 0, 0.0 -36,-0.2 -0.729 12.1-176.3-101.7 160.5 23.0 1.5 15.1
66 66 V E -A 28 0A 11 -38,-2.0 -38,-3.3 -2,-0.3 2,-0.4 -0.966 23.5-126.1-144.5 153.0 24.3 -2.1 15.4
67 67 S E -A 27 0A 60 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.796 18.8-160.6-106.9 146.4 26.7 -3.8 13.1
68 68 V E -A 26 0A 2 -42,-2.7 -42,-1.1 -2,-0.4 4,-0.1 -0.932 12.4-133.1-123.9 147.8 26.1 -7.2 11.5
69 69 P - 0 0 69 0, 0.0 51,-0.1 0, 0.0 -18,-0.0 -0.215 36.8 -56.3 -87.9 178.7 28.6 -9.5 10.0
70 70 A S S+ 0 0 71 -2,-0.1 2,-0.3 1,-0.0 -44,-0.2 0.210 112.8 0.3 30.1-124.9 29.0 -11.5 6.9
71 71 G S S+ 0 0 35 49,-0.3 2,-0.3 53,-0.0 50,-0.2 -0.449 87.5 162.0 82.2 79.8 26.8 -13.6 6.1
72 72 W E - H 0 120C 16 48,-1.6 48,-4.0 -2,-0.3 2,-0.4 -0.936 22.0-168.9-165.2 140.2 24.2 -13.3 8.7
73 73 S E + H 0 119C 47 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 33.4 111.5-136.4 134.4 20.5 -14.3 9.1
74 74 G E -FH 44 118C 10 44,-2.1 44,-2.2 -2,-0.4 2,-0.3 -0.941 47.9-100.0-174.7-167.9 18.3 -13.1 11.9
75 75 R E -FH 43 117C 93 -32,-2.1 -32,-2.5 -2,-0.3 2,-0.3 -0.924 15.2-155.7-139.7 158.7 15.4 -11.1 13.1
76 76 L E +FH 42 116C 4 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.963 17.5 163.6-134.3 150.3 14.6 -7.8 14.8
77 77 W E -F 41 0C 4 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.928 29.2-121.8-153.9 173.6 11.6 -6.6 16.8
78 78 G E -F 40 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.0-147.6-128.8 137.7 10.6 -3.9 19.2
79 79 R E -F 39 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.745 16.7-159.8 -99.5 149.6 9.3 -4.4 22.7
80 80 S E +M 95 0D 9 15,-0.9 15,-1.6 -2,-0.3 14,-1.0 -0.867 60.8 23.5-129.0 164.2 6.7 -2.0 24.1
81 81 F E S+ 0 0D 86 -44,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.928 79.6 168.1 49.4 54.5 5.5 -1.0 27.6
82 82 b E +M 93 0D 6 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.684 6.0 147.5 -98.0 151.8 8.7 -2.1 29.2
83 83 S E -M 92 0D 78 9,-2.6 9,-2.8 -2,-0.3 2,-0.6 -0.953 57.1 -87.4-168.7 160.5 9.7 -1.4 32.8
84 84 Q E -M 91 0D 113 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.723 44.4-149.7 -75.6 124.6 11.7 -2.9 35.6
85 85 D - 0 0 70 5,-3.6 2,-0.2 -2,-0.6 -1,-0.2 0.932 48.1 -55.2 -68.5 -47.6 8.9 -4.9 37.2
86 86 S S S- 0 0 72 4,-0.2 -1,-0.0 -3,-0.1 -2,-0.0 -0.569 88.9 -23.2-161.3-142.6 9.9 -5.0 40.8
87 87 A S S+ 0 0 104 1,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 0.879 129.4 55.6 -61.8 -40.7 12.5 -5.7 43.4
88 88 T S S- 0 0 108 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.889 103.3-142.0 -60.2 -31.8 14.2 -8.2 41.1
89 89 G + 0 0 18 1,-0.2 -2,-0.1 13,-0.0 2,-0.1 0.831 33.2 179.8 74.5 27.4 14.2 -5.2 39.0
90 90 K - 0 0 96 -6,-0.1 -5,-3.6 1,-0.1 2,-0.7 -0.440 30.1-126.0 -65.7 137.0 13.5 -7.6 36.3
91 91 F E +MN 84 101D 11 10,-1.8 10,-0.6 -7,-0.3 2,-0.3 -0.790 42.5 171.1 -87.0 117.0 13.2 -5.8 33.0
92 92 T E -M 83 0D 44 -9,-2.8 -9,-2.6 -2,-0.7 2,-0.3 -0.943 18.8-158.2-130.7 152.6 9.8 -6.9 31.6
93 93 b E -M 82 0D 13 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.966 22.1-136.8-132.6 146.1 7.7 -5.8 28.7
94 94 V E S+ 0 0D 47 -13,-1.3 2,-0.4 -14,-1.0 -13,-0.2 0.857 94.2 35.1 -67.0 -38.0 4.1 -6.0 27.9
95 95 T E S-M 80 0D 3 -15,-1.6 -15,-0.9 1,-0.1 -1,-0.1 -0.955 125.8 -2.3-125.1 143.8 4.8 -7.0 24.3
96 96 G S S- 0 0 4 14,-0.6 -1,-0.1 16,-0.5 -2,-0.1 0.699 76.4-179.6 62.9 27.6 7.5 -9.1 22.7
97 97 D - 0 0 32 -4,-0.4 13,-1.7 12,-0.2 -1,-0.2 -0.319 23.4-154.8 -64.7 134.6 9.3 -9.7 26.0
98 98 c - 0 0 23 11,-0.2 -1,-0.1 4,-0.2 -6,-0.1 0.598 28.5-130.3 -82.1 -21.1 12.5 -11.7 25.6
99 99 G S S+ 0 0 66 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.597 72.0 121.8 85.9 8.0 12.4 -13.0 29.2
100 100 S S S- 0 0 42 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.811 73.1-130.5 -73.9 -30.5 16.0 -12.1 29.9
101 101 G B S+N 91 0D 24 -10,-0.6 -10,-1.8 1,-0.4 2,-0.3 0.449 81.7 74.3 91.0 0.3 15.1 -9.9 32.8
102 102 T S S- 0 0 64 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.842 96.4-104.6-137.8 174.4 17.4 -7.3 31.3
103 103 L S S+ 0 0 65 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.916 104.3 81.3 -63.6 -41.9 17.4 -4.9 28.4
104 104 E - 0 0 81 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.477 69.1-160.3 -65.6 122.8 19.7 -7.3 26.6
105 105 c - 0 0 3 -2,-0.2 3,-0.3 -63,-0.1 -1,-0.2 0.787 4.9-161.9 -78.5 -31.4 17.7 -10.1 25.1
106 106 T S S- 0 0 100 1,-0.2 -63,-0.1 -64,-0.1 -2,-0.1 0.814 74.8 -13.0 53.5 35.4 20.5 -12.7 24.8
107 107 G S S+ 0 0 47 -65,-0.4 -1,-0.2 -53,-0.1 2,-0.1 0.482 109.6 9.0 131.5 -16.8 18.5 -14.8 22.2
108 108 G - 0 0 28 -3,-0.3 2,-0.2 -66,-0.1 -8,-0.1 -0.587 44.7-121.2 168.8 146.1 14.5 -14.3 21.4
109 109 A - 0 0 29 -2,-0.1 -11,-0.2 -10,-0.1 -12,-0.2 -0.575 25.3-129.4 -90.2 145.6 11.0 -12.6 21.6
110 110 A - 0 0 55 -13,-1.7 -14,-0.6 -2,-0.2 -13,-0.2 -0.822 52.9 -86.6 -93.2 124.8 7.7 -14.0 22.9
111 111 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.235 95.3 71.9 -75.1 168.0 5.0 -13.4 20.4
112 112 P S S+ 0 0 4 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.407 73.7 134.9 -75.6 147.6 3.0 -11.8 19.2
113 113 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.952 56.3-116.9-158.9 141.2 5.5 -9.5 17.7
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.562 41.9-156.9 -72.3 141.4 6.1 -7.8 14.4
115 115 L E - I 0 132C 9 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.948 21.9-155.1-129.3 146.6 9.3 -9.0 13.0
116 116 A E -HI 76 131C 2 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.979 21.3-165.1-110.2 130.1 11.9 -7.7 10.5
117 117 E E +HI 75 130C 68 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.954 8.6 179.1-119.5 137.5 13.9 -10.6 9.0
118 118 F E -HI 74 129C 5 -44,-2.2 -44,-2.1 -2,-0.4 2,-0.5 -0.998 17.5-166.3-141.6 136.2 17.1 -10.1 7.1
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