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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13350.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.6 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 .
1 0.4 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 .
20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 .
5 0 3 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 0 196 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.9 44.6 -25.7 6.9
2 2 G + 0 0 84 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.943 360.0 18.9 -62.4 -42.9 44.1 -29.4 6.4
3 3 M S S- 0 0 161 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.980 84.3-149.8-125.7 139.2 40.5 -28.4 5.7
4 4 L - 0 0 131 -2,-0.4 2,-0.4 -3,-0.2 0, 0.0 -0.881 7.8-138.4-113.6 142.5 39.6 -24.9 4.9
5 5 L - 0 0 163 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.774 34.4-111.3 -90.9 140.7 36.3 -23.1 5.7
6 6 R + 0 0 208 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.591 51.5 149.5 -80.5 132.1 35.1 -21.0 2.8
7 7 S - 0 0 64 -2,-0.4 2,-0.5 112,-0.0 112,-0.1 -0.952 32.0-144.4-151.8 140.3 35.2 -17.3 3.3
8 8 L - 0 0 89 -2,-0.3 3,-0.1 110,-0.2 2,-0.1 -0.943 9.0-150.1-116.6 130.4 35.7 -14.8 0.6
9 9 L - 0 0 150 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.355 48.9 -66.7 -83.7 171.2 37.7 -11.6 1.2
10 10 L - 0 0 129 -2,-0.1 -1,-0.2 1,-0.1 110,-0.1 -0.352 60.8-116.1 -59.6 137.2 36.9 -8.5 -0.7
11 11 S - 0 0 95 1,-0.1 2,-1.0 -3,-0.1 -1,-0.1 -0.330 33.8 -97.1 -70.9 159.7 37.7 -9.1 -4.3
12 12 L S S+ 0 0 175 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.710 75.4 124.7 -84.0 108.7 40.4 -6.9 -5.7
13 13 V - 0 0 107 -2,-1.0 2,-0.8 2,-0.0 -3,-0.0 -0.935 67.5 -92.2-151.8 167.7 38.6 -4.1 -7.4
14 14 C + 0 0 142 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.795 62.1 139.3 -94.4 116.0 38.6 -0.4 -7.2
15 15 T - 0 0 97 -2,-0.8 2,-0.1 0, 0.0 -2,-0.0 -0.906 57.3 -84.4-142.1 170.5 36.1 0.8 -4.7
16 16 C - 0 0 87 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.402 43.1-123.4 -72.8 157.1 35.9 3.5 -2.1
17 17 I + 0 0 154 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.917 41.3 165.0-106.0 120.9 37.3 2.4 1.3
18 18 A + 0 0 46 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.966 31.9 49.0-135.6 152.0 34.8 2.8 4.0
19 19 G - 0 0 53 -2,-0.3 3,-0.1 3,-0.1 5,-0.0 0.378 67.6-120.5 96.4 131.0 34.5 1.6 7.5
20 20 E S S+ 0 0 204 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.949 104.8 25.3 -66.9 -44.6 37.2 1.8 10.1
21 21 V S S- 0 0 110 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.930 95.8-108.0-120.4 142.3 37.1 -1.9 10.4
22 22 S S S+ 0 0 104 -2,-0.4 2,-0.3 -3,-0.1 46,-0.1 -0.512 77.4 88.3 -71.1 132.2 36.0 -4.3 7.7
23 23 A S S- 0 0 42 -2,-0.3 2,-0.5 211,-0.1 -2,-0.1 -0.852 83.9 -79.0 161.1 172.4 32.7 -5.8 8.6
24 24 T E -A 66 0A 2 42,-1.9 42,-2.3 -2,-0.3 2,-0.5 -0.863 36.9-143.8-103.8 139.0 29.2 -4.7 8.0
25 25 T E -A 65 0A 54 -2,-0.5 211,-2.6 40,-0.2 2,-0.6 -0.812 9.9-160.0 -94.5 130.7 27.9 -2.1 10.3
26 26 I E -Ab 64 236A 12 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.944 9.4-168.1-110.2 115.0 24.2 -2.6 11.1
27 27 S E -Ab 63 237A 29 209,-2.4 211,-3.3 -2,-0.6 2,-0.4 -0.889 5.1-155.9-108.9 134.1 22.7 0.6 12.2
28 28 L E -Ab 62 238A 3 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.872 8.8-171.4-107.2 136.3 19.3 0.6 13.8
29 29 Y E -Ab 61 239A 108 209,-2.7 211,-2.5 -2,-0.4 2,-0.8 -0.996 15.7-145.9-128.1 135.0 17.1 3.7 13.8
30 30 N E + b 0 240A 1 30,-2.4 29,-3.1 -2,-0.4 30,-0.2 -0.853 23.2 168.5-105.3 101.3 13.9 4.1 15.7
31 31 K + 0 0 112 209,-2.0 210,-0.2 -2,-0.8 -1,-0.2 0.592 48.2 108.9 -75.6 -20.1 11.5 6.3 13.6
32 32 a S S- 0 0 14 208,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.183 77.5-125.5 -68.9 156.8 8.7 5.4 16.0
33 33 S S S+ 0 0 102 25,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.714 93.6 50.3 -70.4 -23.5 7.1 7.7 18.5
34 34 H S S- 0 0 115 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.700 99.1 -83.5-117.6 168.6 7.8 5.3 21.3
35 35 P - 0 0 50 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.387 39.5-165.5 -69.5 146.7 10.7 3.4 22.4
36 36 V B -E 56 0B 0 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.959 12.1-147.9-130.5 147.1 11.6 0.1 20.8
37 37 W E -F 77 0C 38 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.880 20.8-152.0-118.2 102.7 14.0 -2.5 22.1
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.254 6.9-158.9 -72.1 157.0 15.7 -4.3 19.2
39 39 G E -FG 75 53C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.928 1.4-160.0-130.8 156.6 17.0 -7.8 19.4
40 40 I E -F 74 0C 7 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.992 7.2-177.1-135.7 143.4 19.6 -9.6 17.3
41 41 Q E -F 73 0C 56 32,-2.1 32,-2.1 -2,-0.3 2,-0.4 -0.962 15.8-145.8-145.0 126.2 20.2 -13.3 16.7
42 42 P E -F 72 0C 17 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.747 19.4-162.7 -86.2 140.4 22.8 -15.0 14.8
43 43 G > + 0 0 27 28,-3.9 3,-1.9 -2,-0.4 28,-0.3 -0.279 61.6 64.8-104.4-166.4 21.9 -18.2 13.0
44 44 A T 3 S- 0 0 70 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.691 121.9 -77.0 63.0 20.0 23.9 -21.1 11.6
45 45 G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.701 95.0 145.0 68.8 16.9 25.1 -21.9 15.1
46 46 K < - 0 0 87 -3,-1.9 -1,-0.2 25,-0.2 24,-0.0 -0.397 56.5 -80.4 -87.4 165.8 27.5 -19.0 14.8
47 47 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.322 49.6-101.3 -67.7 149.9 28.4 -16.7 17.6
48 48 I - 0 0 74 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.264 37.3-106.3 -69.7 149.8 26.2 -13.9 18.8
49 49 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.238 39.3 -97.6 -70.0 167.7 26.8 -10.4 17.9
50 50 A S S+ 0 0 80 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.894 115.0 43.9 -59.1 -41.4 28.2 -8.0 20.5
51 51 R + 0 0 92 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.941 57.0 174.0-116.8 118.6 24.8 -6.7 21.2
52 52 G S S- 0 0 3 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.623 75.0 -6.0 -80.3 -31.7 21.9 -9.2 21.6
53 53 G B +G 39 0C 0 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.941 67.1 165.2-166.5 150.1 19.4 -6.6 22.7
54 54 F - 0 0 2 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.955 37.0 -92.7-161.0 175.3 19.2 -2.9 23.6
55 55 K - 0 0 111 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.823 29.3-171.5-101.1 136.3 17.0 0.1 24.2
56 56 L B -E 36 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.906 12.2-152.1-130.4 107.0 16.4 2.5 21.4
57 57 P > - 0 0 43 0, 0.0 3,-2.3 0, 0.0 -27,-0.3 -0.198 44.7 -69.1 -69.7 166.1 14.6 5.6 22.4
58 58 P T 3 S+ 0 0 43 0, 0.0 -27,-0.2 0, 0.0 -25,-0.1 -0.395 123.2 6.3 -61.9 135.9 12.4 7.3 19.9
59 59 N T 3 S+ 0 0 134 -29,-3.1 2,-0.2 -27,-0.4 -28,-0.1 0.516 104.1 129.0 69.4 12.1 14.5 8.9 17.1
60 60 K < - 0 0 107 -3,-2.3 -30,-2.4 -30,-0.2 2,-0.3 -0.586 43.4-154.6 -96.8 159.6 17.6 7.3 18.6
61 61 A E +A 29 0A 37 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.951 11.9 179.1-132.7 151.1 20.1 5.2 16.6
62 62 Y E -A 28 0A 63 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.983 12.0-150.6-146.3 150.5 22.5 2.4 17.6
63 63 S E -A 27 0A 59 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.921 10.9-178.3-129.5 152.9 24.9 0.3 15.6
64 64 L E -A 26 0A 11 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.978 22.9-127.9-141.0 152.0 26.3 -3.2 15.9
65 65 H E -A 25 0A 108 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.757 17.0-161.1-105.1 150.2 28.9 -4.9 13.7
66 66 I E -A 24 0A 0 -42,-2.3 -42,-1.9 -2,-0.3 2,-0.1 -0.925 18.5-118.5-125.9 154.5 28.5 -8.3 12.2
67 67 P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 50,-0.1 -0.334 38.8 -82.5 -83.6 169.4 31.2 -10.5 10.8
68 68 A S S+ 0 0 53 -46,-0.1 51,-0.1 -2,-0.1 50,-0.1 -0.563 112.2 26.0 -76.0 145.9 31.7 -11.8 7.3
69 69 A S S+ 0 0 36 -2,-0.2 2,-0.3 1,-0.2 49,-0.2 0.862 87.9 149.9 54.2 106.7 29.6 -14.7 6.5
70 70 W E - H 0 117C 13 47,-1.8 47,-3.5 -4,-0.1 2,-0.4 -0.916 27.7-172.6-163.5 136.7 26.8 -14.2 8.8
71 71 S E + H 0 116C 40 -28,-0.3 -28,-3.9 -2,-0.3 2,-0.3 -0.999 30.9 114.0-135.4 135.4 23.1 -15.1 8.8
72 72 G E -FH 42 115C 11 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.952 47.5-101.3-174.7-170.6 20.6 -14.0 11.3
73 73 R E -FH 41 114C 93 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.922 15.7-157.8-136.9 157.8 17.6 -11.9 12.1
74 74 I E +FH 40 113C 10 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.973 17.6 162.4-134.7 148.3 16.7 -8.7 13.8
75 75 W E -F 39 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.918 30.0-120.8-152.8 175.1 13.4 -7.5 15.3
76 76 G E -F 38 0C 5 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.2-148.0-129.7 135.7 12.1 -4.9 17.7
77 77 R E -F 37 0C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.726 16.5-162.0 -97.9 150.0 10.3 -5.5 20.9
78 78 H E +M 92 0D 35 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.900 60.8 27.6-131.4 159.6 7.6 -3.1 22.2
79 79 G E S+ 0 0D 30 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.935 79.2 169.5 61.3 48.1 5.9 -2.3 25.4
80 80 b E +M 90 0D 22 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.653 9.3 157.6 -95.0 150.3 8.9 -3.4 27.4
81 81 S E -M 89 0D 69 8,-2.4 8,-2.4 -2,-0.3 2,-0.5 -0.928 44.0-111.0-164.2 144.6 9.3 -2.9 31.1
82 82 F E -M 88 0D 113 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.719 38.1-125.1 -80.8 129.5 11.3 -4.5 33.8
83 83 D - 0 0 64 4,-3.8 -1,-0.0 -2,-0.5 -2,-0.0 -0.465 18.5-123.6 -67.2 146.0 8.9 -6.3 36.0
84 84 A S S+ 0 0 111 1,-0.1 -1,-0.2 -2,-0.1 4,-0.0 0.952 107.5 18.3 -61.2 -45.2 9.5 -5.1 39.5
85 85 H S S+ 0 0 180 2,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.940 130.0 38.1 -81.1 -59.4 10.1 -8.6 40.5
86 86 G S S- 0 0 26 1,-0.2 2,-0.3 -4,-0.0 -2,-0.1 0.977 94.6 -92.5 -73.7 -62.0 10.8 -10.6 37.5
87 87 R - 0 0 136 -6,-0.1 -4,-3.8 11,-0.0 2,-0.5 -0.985 58.8 -33.8 167.8 179.1 12.8 -9.2 34.8
88 88 G E +MN 82 97D 5 9,-2.2 9,-0.8 -2,-0.3 2,-0.3 -0.630 64.2 171.8 -76.0 127.5 12.7 -7.4 31.6
89 89 R E -M 81 0D 93 -8,-2.4 -8,-2.4 -2,-0.5 2,-0.4 -0.989 16.7-158.3-138.9 146.1 9.6 -8.4 29.8
90 90 b E -M 80 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.941 22.6-135.6-128.7 146.8 7.9 -7.1 26.6
91 91 A E S+ 0 0D 50 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.868 94.2 34.6 -65.0 -38.9 4.4 -7.2 25.3
92 92 T E S-M 78 0D 6 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.956 125.0 -2.5-126.5 144.0 5.6 -8.2 21.9
93 93 G S S- 0 0 2 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.701 75.6-179.2 63.5 28.3 8.5 -10.2 20.6
94 94 D - 0 0 27 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.348 21.8-163.2 -66.3 133.1 9.9 -10.9 24.0
95 95 c - 0 0 11 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.707 54.4 -89.7 -82.3 -30.1 13.1 -13.0 24.0
96 96 G S S- 0 0 57 2,-0.2 2,-0.2 -8,-0.2 -7,-0.1 0.696 79.2 -11.4 116.8 94.4 12.8 -13.9 27.7
97 97 G B S+N 88 0D 20 -9,-0.8 -9,-2.2 -10,-0.0 2,-0.3 -0.225 106.4 43.1 102.2 -37.9 14.1 -12.2 30.9
98 98 S S S- 0 0 57 2,-0.3 -3,-0.2 -2,-0.2 -2,-0.2 -0.840 77.9-108.7-139.0 171.7 16.6 -9.5 30.1
99 99 L S S+ 0 0 18 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.932 107.6 67.5 -63.7 -44.9 17.3 -6.6 27.8
100 100 F S S- 0 0 94 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.609 77.0-151.5 -77.6 132.6 20.0 -8.6 26.2
101 101 c > - 0 0 6 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.742 18.1-153.7 -75.5 -26.7 18.4 -11.5 24.3
102 102 N T 3 S- 0 0 117 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.830 70.6 -39.9 58.9 39.0 21.6 -13.6 24.8
103 103 G T 3 S+ 0 0 34 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.635 108.8 124.1 91.0 11.7 21.1 -15.8 21.8
104 104 M < - 0 0 112 -3,-0.7 -1,-0.3 -64,-0.2 -64,-0.1 -0.816 52.9-132.9-108.1 150.2 17.4 -16.3 22.1
105 105 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.435 31.6 -87.5 -92.5 173.1 14.9 -15.4 19.4
106 106 G - 0 0 23 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.441 32.0-119.8 -80.2 151.7 11.7 -13.5 19.7
107 107 T - 0 0 82 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.824 60.0 -88.8 -88.6 121.7 8.4 -15.1 20.6
108 108 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.226 96.6 76.1 -71.8 167.2 6.3 -14.3 17.7
109 109 P S S+ 0 0 16 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.395 72.3 135.3 -75.0 148.0 4.5 -12.7 16.2
110 110 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.955 56.3-116.6-158.8 142.8 7.2 -10.3 15.2
111 111 T - 0 0 6 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.588 41.9-157.2 -72.9 139.4 8.2 -8.4 12.1
112 112 L E - I 0 127C 9 15,-2.1 15,-3.2 19,-0.2 2,-0.5 -0.939 21.7-156.6-126.2 146.9 11.7 -9.7 11.1
113 113 A E -HI 74 126C 1 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.986 20.8-165.3-112.0 130.8 14.5 -8.3 9.1
114 114 E E +HI 73 125C 46 11,-2.7 11,-2.0 -2,-0.5 2,-0.4 -0.959 8.5 179.4-119.9 135.0 16.7 -11.2 7.8
115 115 I E -HI 72 124C 9 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.5 -0.999 16.6-165.0-137.6 138.5 20.1 -10.6 6.5
116 116 T E -HI 71 123C 30 7,-2.8 7,-1.8 -2,-0.4 2,-0.7 -0.979 14.4-151.8-119.4 114.5 22.7 -13.0 5.1
117 117 L E -H 70 0C 13 -47,-3.5 -47,-1.8 -2,-0.5 -48,-0.2 -0.794 12.2-170.8 -85.0 115.1 26.1 -11.4 4.8
118 118 G - 0 0 15 -2,-0.7 -110,-0.2 2,-0.2 -1,-0.2 0.963 32.6-130.4 -70.5 -44.0 27.7 -13.2 2.0
119 119 S S S+ 0 0 23 1,-0.4 2,-0.2 -51,-0.1 -51,-0.1 0.521 107.2 32.2 77.5 24.0 31.2 -12.0 2.2
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