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) .
12691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 54.9 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 .
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 .
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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 .
3 1.2 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 0 3 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 0 195 0, 0.0 9,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-170.5 38.6 7.6 4.3
2 2 A + 0 0 95 7,-0.1 2,-0.3 1,-0.0 9,-0.1 -0.386 360.0 162.0 -74.4 156.3 38.1 8.2 0.6
3 3 A - 0 0 66 7,-0.1 6,-0.0 1,-0.1 3,-0.0 -0.907 40.3 -52.3-159.0-176.3 38.7 5.3 -1.7
4 4 H - 0 0 163 -2,-0.3 2,-0.8 1,-0.1 6,-0.2 -0.173 63.0 -97.4 -64.4 160.4 38.1 3.9 -5.2
5 5 L + 0 0 170 4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.760 65.4 139.9 -87.2 111.0 34.6 3.8 -6.5
6 6 L - 0 0 130 -2,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.889 67.0-101.0-141.7 172.5 33.2 0.4 -6.0
7 7 L S S+ 0 0 137 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.938 116.6 30.2 -61.2 -44.3 29.9 -1.1 -5.0
8 8 S S S+ 0 0 55 139,-0.1 2,-0.2 226,-0.1 -1,-0.2 -0.929 80.2 148.8-117.3 141.0 31.3 -1.6 -1.6
9 9 V - 0 0 55 -2,-0.4 137,-0.2 1,-0.2 -4,-0.1 -0.786 48.4 -47.5-151.0-168.9 33.9 0.7 -0.1
10 10 S S S- 0 0 49 -2,-0.2 -1,-0.2 -6,-0.2 -7,-0.1 -0.087 70.8 -82.5 -66.8 172.2 35.1 2.2 3.1
11 11 L - 0 0 79 1,-0.1 -1,-0.1 -9,-0.1 2,-0.1 -0.188 40.3-105.2 -75.8 164.4 32.7 3.7 5.6
12 12 L - 0 0 97 224,-0.3 2,-1.2 1,-0.1 -1,-0.1 -0.403 37.5-106.7 -79.4 163.3 31.1 7.1 5.7
13 13 L + 0 0 179 -2,-0.1 2,-0.1 132,-0.1 3,-0.1 -0.725 59.1 157.4 -97.7 88.7 32.5 9.5 8.2
14 14 S - 0 0 65 -2,-1.2 2,-0.2 1,-0.1 -3,-0.0 -0.430 54.7 -70.2 -99.8 178.3 29.6 9.6 10.6
15 15 S - 0 0 107 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.504 48.1-157.3 -68.4 137.0 29.7 10.6 14.3
16 16 L + 0 0 109 -2,-0.2 2,-0.4 -3,-0.1 4,-0.1 -0.928 18.1 170.5-120.4 108.4 31.6 7.9 16.2
17 17 T - 0 0 128 -2,-0.6 2,-0.1 2,-0.2 -2,-0.0 -0.952 56.0 -6.0-116.9 136.9 30.7 7.9 19.8
18 18 G S S- 0 0 66 -2,-0.4 3,-0.0 2,-0.1 2,-0.0 -0.425 116.1 -15.7 81.1-161.8 31.9 5.1 22.0
19 19 A S S- 0 0 74 1,-0.1 2,-0.4 -2,-0.1 -2,-0.2 -0.314 79.0 -98.0 -74.8 159.1 33.7 2.1 20.6
20 20 V S S+ 0 0 108 -4,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.682 77.3 101.4 -80.2 129.2 33.6 1.4 16.9
21 21 S S S- 0 0 40 -2,-0.4 2,-0.5 216,-0.1 42,-0.0 -0.951 83.2 -59.5 174.7 175.0 31.0 -1.2 16.3
22 22 T E -A 64 0A 4 42,-1.7 42,-3.0 -2,-0.3 2,-0.6 -0.689 54.9-162.2 -78.2 128.7 27.5 -1.4 15.0
23 23 T E -A 63 0A 33 -2,-0.5 217,-2.6 40,-0.2 2,-0.6 -0.931 5.4-163.0-110.6 126.0 25.5 0.6 17.3
24 24 F E -Ab 62 240A 2 38,-3.2 38,-2.1 -2,-0.6 2,-0.5 -0.934 5.5-163.3-111.1 126.4 21.8 0.2 17.3
25 25 T E -Ab 61 241A 36 215,-2.9 217,-3.2 -2,-0.6 2,-0.4 -0.870 5.0-152.1-106.8 133.2 19.8 2.9 18.9
26 26 L E -Ab 60 242A 3 34,-3.5 34,-1.8 -2,-0.5 2,-0.4 -0.863 10.9-170.7-104.4 136.3 16.2 2.3 19.9
27 27 T E -Ab 59 243A 32 215,-2.9 217,-2.6 -2,-0.4 2,-0.8 -0.995 14.3-147.8-129.0 132.1 13.8 5.2 20.0
28 28 N E + b 0 244A 0 30,-2.3 217,-0.1 -2,-0.4 215,-0.1 -0.838 23.6 166.8-101.7 101.9 10.4 5.1 21.5
29 29 S + 0 0 35 215,-2.1 220,-0.4 -2,-0.8 221,-0.2 0.508 46.8 109.4 -85.1 -8.2 8.1 7.4 19.5
30 30 a S S- 0 0 13 26,-0.3 4,-0.1 2,-0.1 -2,-0.1 -0.270 78.3-121.9 -72.8 158.7 5.0 5.8 21.2
31 31 G S S+ 0 0 65 2,-0.1 2,-0.2 25,-0.1 25,-0.2 0.757 94.1 46.9 -66.2 -30.8 2.9 7.6 23.7
32 32 Y S S- 0 0 197 1,-0.1 -2,-0.1 24,-0.1 2,-0.0 -0.651 99.7 -80.0-116.8 170.6 3.5 4.9 26.3
33 33 T - 0 0 49 -2,-0.2 44,-0.4 22,-0.1 2,-0.3 -0.342 41.2-165.4 -68.6 147.7 6.5 3.0 27.6
34 34 V B -E 54 0B 2 20,-2.3 20,-2.5 42,-0.1 42,-0.2 -0.967 12.1-147.2-131.4 146.8 7.8 0.2 25.6
35 35 W E -F 75 0C 37 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.877 20.5-151.3-118.6 101.7 10.3 -2.5 26.8
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.242 7.5-159.5 -71.3 156.5 12.5 -3.6 24.0
37 37 G E -FG 73 51C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.933 0.8-158.6-131.1 155.7 14.1 -7.0 23.7
38 38 L E -F 72 0C 6 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.990 6.6-174.7-134.0 144.1 17.0 -8.3 21.8
39 39 L E -F 71 0C 27 32,-2.0 32,-1.9 -2,-0.4 2,-0.4 -0.982 14.7-147.4-141.6 129.6 17.9 -11.8 20.7
40 40 S E -F 70 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.806 21.0-161.2 -95.1 135.7 21.1 -13.0 18.9
41 41 S > + 0 0 42 28,-3.7 3,-1.7 -2,-0.4 28,-0.3 -0.291 61.6 60.5-100.4-172.0 20.6 -15.8 16.6
42 42 A T 3 S- 0 0 95 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.692 122.3 -75.2 64.3 21.3 23.0 -18.4 15.0
43 43 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.722 95.4 144.0 69.7 17.2 23.9 -19.7 18.5
44 44 S < - 0 0 40 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.410 58.4 -82.9 -87.4 168.3 25.9 -16.6 19.0
45 45 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.361 48.8-107.2 -69.5 149.8 26.3 -14.8 22.2
46 46 P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.337 35.9-101.1 -75.1 158.8 23.7 -12.3 23.3
47 47 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.210 39.2 -97.9 -74.5 169.7 24.2 -8.6 23.2
48 48 S S S+ 0 0 125 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.855 115.1 47.2 -59.0 -37.7 25.0 -6.7 26.4
49 49 T + 0 0 21 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.946 55.6 170.5-115.9 116.4 21.4 -5.7 26.7
50 50 T S S- 0 0 15 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.605 75.4 -6.3 -85.2 -27.5 18.7 -8.4 26.3
51 51 G B +G 37 0C 9 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.937 66.7 165.2-168.1 149.8 15.9 -6.2 27.4
52 52 F - 0 0 11 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 36.7 -95.2-161.4 174.2 15.3 -2.7 28.9
53 53 A - 0 0 39 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.848 28.4-173.4-104.0 135.2 12.8 -0.1 29.6
54 54 L B -E 34 0B 0 -20,-2.5 -20,-2.3 -2,-0.4 6,-0.1 -0.885 11.9-156.4-129.4 102.7 12.3 2.8 27.2
55 55 A > - 0 0 39 -2,-0.5 3,-1.3 -22,-0.2 -27,-0.3 -0.384 46.1 -56.6 -75.9 158.1 9.9 5.4 28.4
56 56 A T 3 S- 0 0 50 1,-0.3 -26,-0.3 -25,-0.2 -28,-0.2 0.484 123.6 -2.2 16.1-128.2 8.0 7.7 26.0
57 57 G T 3 S+ 0 0 59 -28,-0.2 -1,-0.3 -26,-0.1 -28,-0.1 0.392 105.5 125.3 -62.6 -10.9 10.3 9.7 23.7
58 58 E < - 0 0 100 -3,-1.3 -30,-2.3 -31,-0.1 2,-0.3 -0.076 41.8-162.6 -58.7 156.0 13.4 8.1 25.4
59 59 S E -A 27 0A 64 -32,-0.2 2,-0.3 184,-0.0 -32,-0.2 -0.943 9.1-176.7-137.7 159.3 16.1 6.3 23.5
60 60 R E -A 26 0A 108 -34,-1.8 -34,-3.5 -2,-0.3 2,-0.3 -0.979 13.5-141.4-151.8 156.8 18.9 3.8 24.4
61 61 S E -A 25 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.871 11.8-175.1-126.6 156.7 21.7 2.2 22.5
62 62 V E -A 24 0A 9 -38,-2.1 -38,-3.2 -2,-0.3 2,-0.3 -0.974 24.7-121.1-142.2 153.6 23.3 -1.2 22.4
63 63 D E -A 23 0A 75 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.750 19.2-161.1-102.6 147.1 26.3 -2.5 20.5
64 64 A E -A 22 0A 0 -42,-3.0 -42,-1.7 -2,-0.3 4,-0.1 -0.959 16.5-126.5-124.6 144.0 26.3 -5.4 18.0
65 65 P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.246 35.9 -83.0 -81.1 169.1 29.4 -7.2 16.8
66 66 P S S+ 0 0 89 0, 0.0 53,-0.2 0, 0.0 52,-0.1 -0.665 112.7 26.6 -77.1 143.9 30.5 -8.0 13.3
67 67 A S S+ 0 0 64 51,-0.8 2,-0.3 -2,-0.3 51,-0.2 0.844 88.1 151.9 57.4 106.2 28.8 -10.9 11.8
68 68 W E - H 0 117C 11 49,-1.8 49,-3.4 -4,-0.1 2,-0.4 -0.909 25.5-176.9-162.7 135.2 25.6 -10.8 13.8
69 69 S E + H 0 116C 43 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 30.4 108.8-137.5 135.8 22.1 -12.0 13.1
70 70 G E -FH 40 115C 3 45,-1.6 45,-2.0 -2,-0.4 2,-0.3 -0.968 48.7-101.5-178.6-171.6 19.2 -11.6 15.4
71 71 R E -FH 39 114C 53 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.948 15.1-154.8-141.0 158.8 15.9 -9.8 16.0
72 72 I E +FH 38 113C 1 41,-2.7 41,-2.5 -2,-0.3 2,-0.3 -0.947 17.4 163.7-131.9 148.4 14.5 -7.0 18.1
73 73 W E -F 37 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.914 29.7-119.5-152.1 175.9 11.0 -6.3 19.3
74 74 G E -F 36 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 18.0-148.0-128.4 136.9 9.2 -4.2 21.8
75 75 R E -F 35 0C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.737 16.5-160.1 -99.6 150.5 7.0 -5.4 24.7
76 76 T E +M 91 0D 21 15,-0.8 15,-1.6 -2,-0.3 14,-1.0 -0.877 60.6 25.2-129.6 164.1 4.0 -3.5 25.9
77 77 L E S+ 0 0D 104 -44,-0.4 13,-1.7 -2,-0.3 2,-0.3 0.955 79.9 168.8 51.2 58.1 1.9 -3.4 29.0
78 78 b E +M 89 0D 12 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.727 8.3 151.4-101.3 151.3 4.7 -4.7 31.2
79 79 A E -M 88 0D 53 9,-2.6 9,-2.6 -2,-0.3 2,-0.8 -0.938 53.4-100.7-167.9 150.8 4.7 -4.7 34.9
80 80 A E -M 87 0D 57 -2,-0.3 7,-0.3 7,-0.3 18,-0.0 -0.729 47.0-126.9 -74.7 117.7 6.2 -6.7 37.7
81 81 D E >>> -M 86 0D 61 5,-2.6 4,-2.4 -2,-0.8 5,-1.0 -0.544 29.3-121.0 -70.9 114.3 3.2 -8.8 38.5
82 82 P T 345S+ 0 0 125 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.230 91.0 32.1 -55.6 139.7 3.0 -8.1 42.2
83 83 G T 345S+ 0 0 83 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 -0.575 121.0 45.6 111.7 -64.1 3.3 -11.2 44.2
84 84 S T <45S- 0 0 67 -3,-0.7 -1,-0.1 -2,-0.6 3,-0.1 0.896 98.0-139.8 -74.3 -34.2 5.5 -13.3 42.1
85 85 G T <5 + 0 0 53 -4,-2.4 2,-0.3 1,-0.3 -5,-0.1 0.741 52.7 144.9 81.2 25.5 7.6 -10.3 41.7
86 86 R E < -M 81 0D 150 -5,-1.0 -5,-2.6 12,-0.1 2,-0.7 -0.700 55.5-122.6-100.9 150.5 8.1 -11.3 38.1
87 87 F E +MN 80 97D 34 10,-1.8 10,-0.5 -7,-0.3 2,-0.3 -0.817 43.5 169.0 -90.6 119.6 8.4 -8.9 35.2
88 88 S E -M 79 0D 46 -9,-2.6 -9,-2.6 -2,-0.7 2,-0.3 -0.971 18.6-157.1-135.6 150.5 5.6 -9.8 32.8
89 89 b E -M 78 0D 6 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.952 22.3-136.1-131.6 147.1 4.2 -8.2 29.7
90 90 A E S+ 0 0D 47 -13,-1.7 2,-0.4 -14,-1.0 -13,-0.2 0.833 94.3 36.1 -66.6 -37.5 0.9 -8.3 27.9
91 91 T E S-M 76 0D 5 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.964 125.5 -3.6-124.5 143.7 2.6 -8.5 24.5
92 92 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.713 75.8-178.4 60.8 30.2 5.8 -10.1 23.3
93 93 E - 0 0 81 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.346 22.5-153.9 -65.8 135.3 6.8 -11.4 26.8
94 94 c - 0 0 20 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.587 29.0-129.2 -82.3 -20.0 10.1 -13.2 26.8
95 95 G S S+ 0 0 68 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.589 73.5 120.7 86.8 6.9 9.2 -15.3 29.9
96 96 S S S- 0 0 45 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.827 72.3-132.7 -74.2 -31.9 12.4 -14.4 31.7
97 97 G B S+N 87 0D 14 -10,-0.5 -10,-1.8 1,-0.4 2,-0.3 0.481 80.5 80.4 89.5 3.1 10.6 -12.8 34.7
98 98 A S S- 0 0 34 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.854 94.3-109.3-136.2 168.1 13.0 -10.0 34.3
99 99 V S S+ 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.927 105.3 75.7 -62.7 -42.7 13.4 -6.9 32.2
100 100 E S S- 0 0 118 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.516 73.4-153.5 -71.1 131.6 16.3 -8.7 30.6
101 101 c > - 0 0 4 -2,-0.2 3,-0.8 -63,-0.1 -1,-0.2 0.714 19.2-152.4 -76.7 -25.6 15.2 -11.4 28.2
102 102 A T 3 S- 0 0 67 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.804 70.4 -40.0 58.9 36.4 18.5 -13.3 28.8
103 103 G T 3 S+ 0 0 39 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.616 108.6 124.2 93.5 10.8 18.5 -15.0 25.4
104 104 G < - 0 0 23 -3,-0.8 -1,-0.4 -66,-0.1 -66,-0.1 -0.819 52.6-133.6-106.7 149.6 14.9 -15.8 25.2
105 105 G - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.397 31.0 -86.5 -92.6 174.7 12.7 -14.6 22.3
106 106 A - 0 0 9 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.467 31.8-121.1 -81.5 149.2 9.3 -13.1 22.4
107 107 A - 0 0 47 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.2 -0.827 59.8 -87.8 -86.3 124.0 6.1 -15.0 22.6
108 108 P S S+ 0 0 73 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.226 96.7 75.2 -73.5 167.6 4.2 -13.9 19.5
109 109 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.404 72.6 135.6 -75.6 147.3 2.5 -12.1 18.1
110 110 T - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 55.6-117.7-158.4 141.0 5.1 -9.4 17.9
111 111 T - 0 0 1 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.587 41.5-157.2 -73.4 140.9 6.4 -7.0 15.3
112 112 L E - I 0 129C 0 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.938 22.7-156.4-127.4 148.6 10.0 -7.8 14.6
113 113 A E -HI 72 128C 1 -41,-2.5 -41,-2.7 -2,-0.4 2,-0.4 -0.983 22.5-169.7-111.8 129.7 13.0 -6.0 13.3
114 114 E E +HI 71 127C 67 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.971 7.4 175.8-122.9 135.8 15.5 -8.4 11.9
115 115 F E -HI 70 126C 1 -45,-2.0 -45,-1.6 -2,-0.4 2,-0.6 -0.994 19.6-160.7-143.7 140.4 19.0 -7.6 10.9
116 116 T E -HI 69 125C 29 9,-3.1 9,-1.9 -2,-0.4 2,-0.5 -0.978 14.2-154.6-114.3 117.0 22.0 -9.4 9.7
117 117 L E -H 68 0C 6 -49,-3.4 -49,-1.8 -2,-0.6 6,-0.1 -0.787 23.6-128.8 -86.7 130.0 25.2 -7.5 10.1
118 118 N > - 0 0 51 -2,-0.5 -51,-0.8 4,-0.3 3,-0.7 -0.378 17.4-109.3 -84.4 161.3 27.6 -8.8 7.6
119 119 G G > S+ 0 0 39 1,-0.2 3,-1.2 -53,-0.2 -1,-0.1 -0.501 95.8 19.9 -81.1 157.6 31.1 -9.9 8.3
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