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) .
13887.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 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 .
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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 .
1 1 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 0 232 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-166.1 40.0 -17.1 28.2
2 2 A - 0 0 86 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.418 360.0 -88.2 -70.7 155.3 41.6 -19.3 25.6
3 3 R - 0 0 232 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.387 42.7-125.4 -67.6 145.2 44.2 -17.5 23.6
4 4 F - 0 0 125 -3,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.762 23.7-122.4 -96.7 138.0 42.9 -15.8 20.6
5 5 S - 0 0 90 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.243 13.7-127.1 -76.0 163.9 44.4 -16.6 17.3
6 6 Y + 0 0 219 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.950 63.3 99.1-114.8 110.6 46.0 -14.1 15.0
7 7 F S S- 0 0 177 -2,-0.6 2,-0.7 0, 0.0 0, 0.0 -0.931 91.6 -52.4-170.1 176.8 44.6 -14.3 11.5
8 8 L S S+ 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.578 78.5 166.7 -67.0 117.6 42.0 -12.4 9.6
9 9 S - 0 0 48 -2,-0.7 2,-0.6 -4,-0.0 -3,-0.0 -0.923 37.7-120.1-133.2 155.9 39.3 -12.8 12.1
10 10 H + 0 0 96 -2,-0.3 2,-0.4 2,-0.0 59,-0.1 -0.868 33.2 170.1-101.5 125.9 35.9 -11.2 12.7
11 11 L - 0 0 102 -2,-0.6 2,-0.9 2,-0.1 35,-0.0 -0.989 42.4-112.0-128.2 139.8 35.4 -9.3 15.9
12 12 L + 0 0 51 -2,-0.4 2,-0.5 55,-0.1 36,-0.1 -0.631 49.7 164.6 -73.6 113.1 32.4 -7.2 16.5
13 13 L - 0 0 131 -2,-0.9 2,-0.4 34,-0.1 -2,-0.1 -0.987 10.8-178.3-128.9 120.4 34.0 -3.8 16.5
14 14 L + 0 0 52 -2,-0.5 2,-0.4 35,-0.0 -2,-0.0 -0.966 15.6 175.1-131.2 138.3 31.7 -0.9 16.2
15 15 L - 0 0 96 -2,-0.4 2,-0.7 2,-0.1 4,-0.1 -0.985 24.3-139.3-128.1 142.1 32.2 2.8 16.1
16 16 L + 0 0 132 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.910 56.8 90.3-107.0 120.5 29.3 5.2 15.5
17 17 A S S- 0 0 61 -2,-0.7 2,-1.5 3,-0.1 -2,-0.1 -0.939 84.9 -80.4 175.3 170.2 30.2 8.0 13.2
18 18 C + 0 0 123 -2,-0.3 2,-1.2 1,-0.1 3,-0.1 -0.705 51.0 167.6 -91.8 88.7 30.2 9.0 9.6
19 19 K - 0 0 79 -2,-1.5 -1,-0.1 1,-0.2 -2,-0.0 -0.632 64.0 -85.1-100.1 77.1 33.3 7.2 8.6
20 20 G S S- 0 0 65 -2,-1.2 2,-0.5 1,-0.1 -1,-0.2 -0.391 90.1 -36.5 57.5-138.0 32.8 7.6 4.9
21 21 A S S+ 0 0 102 -3,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.981 79.3 157.0-118.0 123.5 30.7 4.7 4.0
22 22 F - 0 0 134 -2,-0.5 44,-0.1 1,-0.2 -3,-0.1 -0.995 49.5 -0.8-145.8 138.3 31.4 1.5 5.9
23 23 A S S- 0 0 23 -2,-0.4 -1,-0.2 42,-0.1 2,-0.1 0.161 100.1 -59.1 68.7 161.7 29.3 -1.5 6.7
24 24 A E -A 66 0A 3 42,-1.2 42,-2.4 207,-0.1 2,-0.5 -0.491 51.2-140.3 -76.2 150.6 25.8 -1.7 5.5
25 25 T E -A 65 0A 43 40,-0.2 208,-2.1 -2,-0.1 2,-0.6 -0.958 10.9-160.6-112.9 128.5 23.5 1.0 6.7
26 26 F E -Ab 64 233A 1 38,-3.1 38,-2.3 -2,-0.5 2,-0.5 -0.938 7.3-164.8-108.8 123.3 20.0 0.0 7.7
27 27 T E -Ab 63 234A 36 206,-2.3 208,-3.3 -2,-0.6 2,-0.4 -0.900 3.8-155.4-109.9 132.5 17.6 2.9 7.8
28 28 F E -Ab 62 235A 0 34,-3.8 34,-2.0 -2,-0.5 2,-0.4 -0.863 9.5-171.1-104.6 139.2 14.3 2.5 9.5
29 29 V E -Ab 61 236A 22 206,-2.6 208,-2.6 -2,-0.4 2,-0.9 -0.998 15.0-147.2-132.3 132.7 11.4 4.6 8.4
30 30 N E + b 0 237A 0 30,-2.6 29,-2.7 -2,-0.4 30,-0.2 -0.827 24.8 165.5-103.8 99.4 8.1 4.9 10.3
31 31 R + 0 0 126 206,-1.9 207,-0.2 -2,-0.9 -1,-0.2 0.564 46.1 109.8 -79.0 -16.1 5.3 5.5 7.7
32 32 a S S- 0 0 12 205,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.186 78.8-119.7 -69.2 160.9 2.7 4.6 10.3
33 33 E S S+ 0 0 151 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.701 95.2 45.0 -67.6 -28.2 0.3 7.0 12.0
34 34 Y S S- 0 0 158 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.720 99.3 -81.5-120.9 170.2 1.6 6.2 15.4
35 35 T - 0 0 29 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.379 41.6-162.8 -71.9 148.2 5.0 5.8 17.0
36 36 V B -E 56 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.948 11.6-147.0-128.9 147.9 6.8 2.5 16.6
37 37 W E -F 77 0C 31 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.874 20.8-153.0-119.0 101.1 9.7 1.2 18.6
38 38 P E -F 76 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.245 6.3-158.6 -71.8 157.7 12.0 -0.9 16.4
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.936 0.9-157.7-131.5 155.8 14.1 -3.7 17.7
40 40 I E -F 74 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.985 6.7-173.8-133.8 144.8 17.2 -5.4 16.3
41 41 L E -F 73 0C 16 32,-2.0 32,-1.9 -2,-0.3 2,-0.5 -0.983 13.2-149.5-142.3 128.1 18.7 -8.8 17.0
42 42 A E -F 72 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.835 20.1-165.7 -98.0 132.7 21.9 -10.2 15.7
43 43 N > + 0 0 93 28,-3.6 3,-1.7 -2,-0.5 28,-0.4 -0.269 59.6 65.2-101.5-168.7 21.9 -13.9 15.3
44 44 A T 3 S- 0 0 83 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.659 120.9 -78.4 66.7 17.1 24.7 -16.5 14.8
45 45 G T 3 S+ 0 0 77 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.648 94.8 142.5 72.0 12.0 26.0 -15.7 18.3
46 46 S < - 0 0 29 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.1 -0.369 59.7 -81.2 -83.6 166.4 27.5 -12.5 16.9
47 47 P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.344 49.4-104.1 -69.5 151.2 27.6 -9.3 18.8
48 48 R - 0 0 142 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.269 37.8-101.4 -73.3 157.5 24.6 -7.0 18.8
49 49 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.182 37.9 -98.9 -72.5 168.6 24.4 -3.9 16.8
50 50 D S S+ 0 0 51 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.878 115.3 45.3 -60.3 -39.5 24.9 -0.5 18.3
51 51 T + 0 0 5 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.942 56.5 170.5-115.1 117.3 21.2 0.0 18.6
52 52 T S S- 0 0 5 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.602 75.5 -5.6 -87.1 -26.2 19.1 -2.8 19.9
53 53 G B +G 39 0C 3 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.934 67.0 165.7-167.6 150.0 15.9 -0.8 20.2
54 54 F - 0 0 6 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.3 -93.7-161.1 173.8 14.8 2.8 19.8
55 55 E - 0 0 109 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.825 29.7-170.9-101.2 135.4 11.8 5.1 19.4
56 56 L B -E 36 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.908 12.2-151.9-128.6 104.7 10.6 6.0 16.0
57 57 P > - 0 0 44 0, 0.0 3,-2.7 0, 0.0 -27,-0.3 -0.226 45.0 -65.4 -71.9 165.4 8.0 8.7 15.9
58 58 K T 3 S+ 0 0 111 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.294 124.5 1.6 -55.7 132.2 5.5 8.9 13.1
59 59 D T 3 S+ 0 0 132 -29,-2.7 -1,-0.3 -27,-0.4 2,-0.2 0.569 103.6 131.7 64.8 18.0 7.3 9.7 9.8
60 60 T < - 0 0 51 -3,-2.7 -30,-2.6 -30,-0.2 2,-0.3 -0.555 41.2-155.2 -94.2 161.3 10.6 9.6 11.6
61 61 S E +A 29 0A 68 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.945 12.6 177.2-133.9 154.9 13.7 7.7 10.4
62 62 R E -A 28 0A 119 -34,-2.0 -34,-3.8 -2,-0.3 2,-0.3 -0.980 12.7-149.2-153.2 151.3 16.8 6.3 12.1
63 63 S E -A 27 0A 56 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.898 9.3-174.4-127.3 154.4 19.7 4.3 10.9
64 64 F E -A 26 0A 3 -38,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.967 24.4-122.9-137.9 157.1 22.0 1.8 12.4
65 65 Q E -A 25 0A 26 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.772 20.8-159.2-105.1 147.3 25.1 0.2 10.9
66 66 A E -A 24 0A 0 -42,-2.4 -42,-1.2 -2,-0.3 4,-0.1 -0.934 14.1-126.5-124.1 147.1 25.6 -3.5 10.5
67 67 P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.283 37.5 -83.3 -82.1 173.0 28.8 -5.4 10.1
68 68 T S S+ 0 0 57 1,-0.2 2,-0.1 -2,-0.1 52,-0.1 -0.998 109.9 23.6-129.0 127.8 29.6 -7.9 7.3
69 69 G S S+ 0 0 35 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.682 87.8 151.3 -83.1 169.9 28.7 -10.6 7.4
70 70 W E - H 0 118C 11 48,-1.8 48,-3.8 -2,-0.1 2,-0.4 -0.976 24.6-167.2-158.4 144.4 25.8 -10.4 9.7
71 71 S E + H 0 117C 43 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.994 34.3 109.3-137.1 133.6 22.5 -12.3 10.1
72 72 G E -FH 42 116C 3 44,-1.9 44,-2.2 -2,-0.4 2,-0.3 -0.961 49.0 -99.2-176.8-170.3 19.6 -11.2 12.2
73 73 R E -FH 41 115C 73 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.914 15.8-155.9-137.0 159.3 16.1 -9.8 12.4
74 74 F E +FH 40 114C 2 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.963 17.8 163.6-134.2 149.9 14.3 -6.6 12.8
75 75 W E -F 39 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.930 30.0-119.7-154.6 173.8 10.8 -5.8 14.1
76 76 A E -F 38 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 17.8-149.5-126.8 135.3 8.6 -3.0 15.4
77 77 R E -F 37 0C 4 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.755 16.2-161.6-100.4 149.3 7.0 -2.8 18.8
78 78 T E +M 92 0D 22 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.898 60.5 25.2-130.8 158.0 3.8 -1.0 19.3
79 79 G E S+ 0 0D 32 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.939 79.5 168.5 60.8 49.4 1.8 0.5 22.2
80 80 b E +M 90 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.667 7.9 161.0 -97.8 151.1 4.9 0.9 24.3
81 81 A E -M 89 0D 65 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.961 46.8-105.0-163.0 150.9 5.1 2.8 27.5
82 82 F E -M 88 0D 151 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.664 53.3-139.8 -71.4 127.0 7.3 3.1 30.5
83 83 D > - 0 0 57 4,-3.6 3,-1.1 -2,-0.4 -1,-0.1 -0.207 22.5 -93.3 -91.2-174.6 5.2 1.3 33.1
84 84 D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.848 126.3 56.5 -62.5 -37.4 4.4 2.0 36.7
85 85 S T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.663 121.6-110.4 -70.6 -15.0 7.2 -0.2 37.7
86 86 G S < S+ 0 0 28 -3,-1.1 2,-0.4 1,-0.4 -2,-0.2 0.685 78.8 125.9 93.6 17.7 9.5 2.0 35.6
87 87 S - 0 0 31 12,-0.1 -4,-3.6 -6,-0.0 2,-0.6 -0.878 64.3-118.2-112.1 146.8 10.1 -0.7 33.0
88 88 G E +MN 82 98D 16 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.721 41.8 171.3 -85.1 124.6 9.5 -0.2 29.4
89 89 S E -M 81 0D 47 -8,-2.6 -8,-2.6 -2,-0.6 2,-0.3 -0.953 16.9-154.6-133.5 151.7 6.8 -2.6 28.1
90 90 b E -M 80 0D 20 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.945 21.1-136.1-130.6 148.5 5.0 -2.9 24.8
91 91 L E S+ 0 0D 112 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.825 94.6 34.4 -67.8 -36.9 1.7 -4.4 23.9
92 92 T E S-M 78 0D 6 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.2 -0.974 125.7 -1.2-127.9 141.9 3.2 -6.0 20.9
93 93 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.720 76.7-174.0 64.1 29.1 6.5 -7.6 20.2
94 94 D - 0 0 37 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.293 21.2-153.2 -64.1 136.5 7.9 -6.8 23.6
95 95 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.622 26.5-132.3 -78.9 -29.5 11.6 -7.6 24.1
96 96 G S S+ 0 0 55 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.570 73.5 118.5 84.8 7.1 11.3 -8.1 27.9
97 97 S S S- 0 0 32 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.834 73.0-134.2 -74.2 -34.1 14.3 -6.0 28.5
98 98 G B S+N 88 0D 20 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.454 80.2 83.2 89.0 0.7 12.5 -3.4 30.5
99 99 L S S- 0 0 102 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.843 92.6-112.6-131.3 166.7 14.3 -0.9 28.4
100 100 V S S+ 0 0 73 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.924 104.2 74.3 -63.3 -42.9 13.9 0.7 25.0
101 101 E S S- 0 0 83 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.532 76.8-147.8 -76.2 137.9 16.9 -1.2 24.0
102 102 c > - 0 0 0 -2,-0.2 3,-0.5 -62,-0.1 -1,-0.1 0.747 17.8-152.5 -70.6 -33.8 16.5 -4.9 23.5
103 103 N T 3 S- 0 0 70 1,-0.2 3,-0.1 -50,-0.0 -62,-0.1 0.818 72.5 -42.8 61.0 34.9 20.0 -5.7 24.6
104 104 G T 3 S+ 0 0 25 -64,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.662 108.2 127.3 90.5 14.9 20.1 -8.9 22.5
105 105 L < - 0 0 73 -3,-0.5 -1,-0.3 -65,-0.2 -65,-0.1 -0.824 51.2-134.3-107.2 146.6 16.7 -10.1 23.3
106 106 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.422 31.0 -87.4 -91.4 173.7 14.2 -11.1 20.6
107 107 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.459 31.1-121.2 -81.1 149.1 10.5 -10.1 20.4
108 108 A - 0 0 59 -14,-1.8 -15,-0.6 -2,-0.1 -14,-0.2 -0.827 59.9 -87.7 -86.7 122.5 7.8 -12.1 22.0
109 109 P S S+ 0 0 53 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.228 96.8 74.8 -73.7 167.2 5.6 -13.0 19.1
110 110 P S S+ 0 0 3 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.377 72.3 135.5 -75.4 147.7 3.5 -12.5 17.3
111 111 A - 0 0 0 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.961 55.6-117.8-157.7 141.4 5.5 -9.9 15.3
112 112 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.588 42.0-158.5 -73.7 142.1 6.1 -9.2 11.7
113 113 L E - I 0 129C 7 16,-2.1 16,-3.3 20,-0.2 2,-0.5 -0.950 23.0-153.5-130.6 148.1 9.8 -9.6 11.0
114 114 A E -HI 74 128C 3 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.980 21.2-164.4-110.3 130.0 12.4 -8.5 8.5
115 115 E E +HI 73 127C 71 12,-2.7 12,-2.1 -2,-0.5 2,-0.4 -0.947 9.8 177.5-117.4 136.2 15.2 -11.0 8.2
116 116 F E -HI 72 126C 4 -44,-2.2 -44,-1.9 -2,-0.4 2,-0.5 -0.995 17.6-166.9-142.2 135.5 18.4 -10.1 6.6
117 117 T E -HI 71 125C 32 8,-2.9 8,-1.8 -2,-0.4 2,-0.6 -0.986 14.9-155.6-118.0 121.1 21.6 -11.9 6.0
118 118 L E -H 70 0C 8 -48,-3.8 -48,-1.8 -2,-0.5 -49,-0.6 -0.855 9.9-153.7 -97.5 124.4 24.4 -9.7 4.9
119 119 G - 0 0 20 -2,-0.6 2,-1.2 3,-0.3 5,-0.1 -0.320 33.3 -95.5 -84.5 176.2 27.1 -11.6 3.0
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