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) .
14510.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 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 .
57 22.4 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 .
3 1.2 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 .
17 6.7 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 .
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 .
4 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 0 242 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.5 73.0 -19.4 -1.9
2 2 S - 0 0 98 1,-0.1 3,-0.2 3,-0.0 0, 0.0 -0.409 360.0 -94.4 -72.9 155.0 72.0 -15.9 -1.1
3 3 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.240 66.5 -67.7 -59.9 159.2 71.0 -15.3 2.4
4 4 Y S S+ 0 0 210 -3,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.348 87.5 131.5 -57.0 124.9 67.2 -15.6 2.9
5 5 H - 0 0 124 -3,-0.2 2,-0.4 -2,-0.1 4,-0.1 -0.789 59.4 -72.1-155.2-168.1 65.9 -12.7 0.9
6 6 G - 0 0 41 2,-0.3 7,-0.0 -2,-0.2 4,-0.0 -0.813 29.0-133.1-103.9 148.7 63.3 -12.0 -1.7
7 7 H S S+ 0 0 201 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.910 95.6 51.1 -63.1 -40.7 63.6 -13.1 -5.2
8 8 S S S- 0 0 72 1,-0.2 -2,-0.3 -3,-0.1 3,-0.2 -0.150 106.5 -81.4 -84.9-175.3 62.6 -9.6 -6.3
9 9 S S S- 0 0 97 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.058 89.2 -31.8 -72.3-169.7 64.1 -6.4 -5.1
10 10 Q S S+ 0 0 149 -3,-0.1 2,-0.4 -5,-0.0 -1,-0.2 -0.317 81.9 164.0 -52.2 105.4 63.0 -4.8 -1.9
11 11 R - 0 0 186 -2,-0.4 2,-0.1 -3,-0.2 3,-0.1 -0.964 42.2-109.0-125.8 141.8 59.4 -6.0 -1.8
12 12 F - 0 0 160 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.462 45.8 -95.3 -72.4 147.8 57.3 -6.0 1.3
13 13 F - 0 0 145 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.340 46.0-100.5 -62.2 141.0 56.7 -9.4 2.6
14 14 I S S+ 0 0 146 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.497 73.1 128.4 -66.4 124.1 53.4 -10.8 1.4
15 15 F S S- 0 0 152 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.908 73.4 -51.2-161.3 177.9 51.1 -10.2 4.3
16 16 L - 0 0 108 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.531 59.4-159.4 -63.4 121.8 47.8 -8.6 5.0
17 17 L + 0 0 111 -2,-0.4 2,-0.5 2,-0.0 5,-0.3 -0.760 32.8 140.5-108.8 88.9 48.4 -5.3 3.3
18 18 I + 0 0 67 -2,-0.9 3,-0.2 1,-0.2 -2,-0.1 -0.875 24.8 165.5-132.4 107.7 46.0 -2.9 4.7
19 19 L S S- 0 0 179 1,-0.5 2,-0.3 -2,-0.5 -1,-0.2 0.912 104.7 -5.7 -67.2 -41.3 46.9 0.6 5.4
20 20 A S S- 0 0 48 -3,-0.2 2,-1.1 0, 0.0 -1,-0.5 -0.863 109.6 -76.2-136.2 161.9 43.1 0.6 5.4
21 21 F - 0 0 94 -2,-0.3 -3,-0.1 -3,-0.2 5,-0.1 -0.539 55.1-179.3 -70.8 108.0 41.1 -2.3 4.4
22 22 R S S+ 0 0 201 -2,-1.1 -1,-0.2 -5,-0.3 -4,-0.1 0.911 71.6 56.9 -70.8 -43.1 41.7 -2.0 0.7
23 23 G S S+ 0 0 54 -3,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.915 115.9 30.6 -61.4 -46.6 39.6 -4.9 -0.4
24 24 V S S- 0 0 53 1,-0.0 4,-0.0 3,-0.0 -1,-0.0 -0.847 99.7-101.7-111.7 148.6 36.4 -3.8 1.3
25 25 R - 0 0 193 -2,-0.4 2,-1.8 1,-0.2 -3,-0.1 -0.348 50.0 -91.0 -67.7 154.2 35.6 -0.2 1.7
26 26 V S S+ 0 0 98 -5,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.449 104.0 46.2 -70.2 92.1 36.3 1.0 5.2
27 27 T S S- 0 0 81 -2,-1.8 2,-0.3 -6,-0.0 -3,-0.0 -0.959 75.6-121.3 170.1-160.8 32.8 0.4 6.5
28 28 A - 0 0 22 -2,-0.3 2,-0.3 41,-0.1 206,-0.1 -0.953 46.1 -72.5-158.4 166.5 30.3 -2.4 6.5
29 29 T E -A 68 0A 12 39,-1.5 39,-2.5 -2,-0.3 2,-0.6 -0.544 57.1-145.1 -65.4 132.6 26.8 -2.7 5.4
30 30 T E -A 67 0A 34 -2,-0.3 205,-2.6 37,-0.2 2,-0.6 -0.882 13.1-162.8-105.5 129.9 25.0 -0.8 8.0
31 31 F E -Ab 66 235A 1 35,-3.1 35,-2.3 -2,-0.6 2,-0.5 -0.949 7.9-165.8-108.5 122.9 21.7 -1.9 9.1
32 32 T E -Ab 65 236A 33 203,-2.1 205,-3.5 -2,-0.6 2,-0.4 -0.922 4.4-155.4-111.8 132.3 19.8 0.8 11.0
33 33 F E -Ab 64 237A 0 31,-3.7 31,-1.9 -2,-0.5 2,-0.4 -0.859 9.9-172.0-104.0 137.1 16.7 -0.1 13.0
34 34 V E -Ab 63 238A 31 203,-2.6 205,-2.5 -2,-0.4 2,-0.9 -0.997 15.5-148.1-131.6 131.3 14.1 2.5 13.7
35 35 N E + b 0 239A 0 27,-2.6 26,-3.0 -2,-0.4 27,-0.1 -0.826 23.8 166.7-102.6 99.9 11.1 2.0 16.0
36 36 K + 0 0 81 203,-1.8 204,-0.2 -2,-0.9 -1,-0.2 0.551 46.3 109.8 -79.5 -16.0 8.2 4.1 14.6
37 37 a S S- 0 0 4 2,-0.1 24,-0.4 1,-0.1 205,-0.1 -0.224 77.7-124.4 -66.1 155.5 5.8 2.3 16.9
38 38 D S S+ 0 0 84 203,-0.2 2,-0.2 22,-0.1 22,-0.2 0.706 94.0 50.0 -69.7 -24.9 4.2 4.0 19.9
39 39 H S S- 0 0 129 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.728 99.5 -81.5-118.6 168.7 5.6 1.3 22.2
40 40 T - 0 0 28 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.327 40.7-167.3 -68.6 143.7 9.0 -0.3 22.8
41 41 V B -E 58 0B 3 17,-2.5 17,-2.4 39,-0.1 39,-0.2 -0.966 12.9-148.1-129.9 147.4 10.2 -3.0 20.5
42 42 W E -F 79 0C 40 37,-2.6 37,-2.5 -2,-0.3 15,-0.2 -0.877 20.3-152.1-118.7 102.7 13.1 -5.4 21.0
43 43 P E -F 78 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.242 7.1-159.2 -72.1 158.1 14.7 -6.3 17.8
44 44 G E -FG 77 55C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.934 1.5-160.3-132.6 156.5 16.6 -9.6 17.2
45 45 V E -F 76 0C 1 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.988 5.9-174.7-136.8 145.4 19.1 -10.5 14.5
46 46 L E +F 75 0C 37 29,-1.9 29,-1.5 -2,-0.3 2,-0.2 -0.995 20.0 131.4-143.2 139.8 20.2 -14.0 13.3
47 47 G - 0 0 15 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.537 61.0 -68.3-151.6-149.2 23.0 -15.0 10.9
48 48 K S S+ 0 0 156 1,-0.7 -1,-0.3 -2,-0.2 2,-0.3 0.727 124.2 10.0 -93.3-112.6 26.0 -17.3 10.2
49 49 P S S- 0 0 121 0, 0.0 -1,-0.7 0, 0.0 57,-0.0 -0.667 115.1-102.3 -64.9 138.7 28.6 -16.1 12.6
50 50 D - 0 0 71 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.188 30.0-111.3 -68.4 154.4 26.4 -13.8 14.6
51 51 I - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.284 39.6 -96.7 -74.5 161.9 26.3 -10.1 14.2
52 52 G S S+ 0 0 81 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.887 114.9 44.3 -56.3 -41.9 27.6 -7.9 17.0
53 53 T + 0 0 10 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.933 56.5 173.7-113.5 123.1 24.2 -7.4 18.4
54 54 T S S- 0 0 9 -2,-0.6 -9,-2.1 1,-0.4 2,-0.3 0.590 75.1 -5.3 -86.7 -25.9 21.8 -10.3 18.6
55 55 G B +G 44 0C 2 -11,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.941 66.9 166.6-168.0 151.3 19.1 -8.4 20.4
56 56 F - 0 0 4 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.968 36.6 -94.4-162.6 173.6 18.5 -5.0 21.9
57 57 E - 0 0 111 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.835 29.6-171.4-101.0 133.2 15.9 -2.6 23.3
58 58 L B -E 41 0B 1 -17,-2.4 -17,-2.5 -2,-0.4 3,-0.1 -0.897 12.4-150.7-129.9 105.2 14.5 0.0 21.0
59 59 K > - 0 0 107 -2,-0.5 3,-2.5 -19,-0.2 -24,-0.3 -0.168 44.6 -70.9 -67.5 162.2 12.4 2.7 22.7
60 60 R T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.389 124.3 7.3 -57.0 126.7 9.6 4.3 20.8
61 61 G T 3 S+ 0 0 54 -26,-3.0 -1,-0.3 -24,-0.4 -25,-0.1 0.358 103.1 127.9 85.0 -3.9 11.1 6.6 18.2
62 62 S < - 0 0 48 -3,-2.5 -27,-2.6 -27,-0.1 2,-0.3 -0.430 42.4-156.4 -86.2 160.8 14.6 5.3 18.9
63 63 T E +A 34 0A 75 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.955 11.1 178.8-133.9 151.3 17.1 4.0 16.4
64 64 R E -A 33 0A 112 -31,-1.9 -31,-3.7 -2,-0.3 2,-0.3 -0.982 12.5-148.9-148.9 151.9 20.1 1.7 16.6
65 65 S E -A 32 0A 55 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.873 10.3-175.8-126.3 155.2 22.5 0.3 14.1
66 66 F E -A 31 0A 28 -35,-2.3 -35,-3.1 -2,-0.3 2,-0.3 -0.985 24.0-122.7-144.6 151.1 24.5 -2.8 13.6
67 67 D E -A 30 0A 88 -2,-0.3 -15,-0.5 -37,-0.2 -37,-0.2 -0.723 19.3-160.1-101.7 145.9 27.0 -3.7 11.0
68 68 A E -A 29 0A 1 -39,-2.5 -39,-1.5 -2,-0.3 4,-0.1 -0.908 18.0-120.4-121.8 148.1 26.9 -6.7 8.7
69 69 P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 51,-0.1 -0.365 35.7 -91.9 -80.9 162.6 29.6 -8.4 6.8
70 70 P S S+ 0 0 62 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.744 111.4 32.7 -79.6 132.3 29.9 -8.8 3.1
71 71 G S S+ 0 0 46 50,-0.5 2,-0.3 -2,-0.5 50,-0.2 0.827 88.5 146.4 79.6 90.4 28.4 -12.1 2.1
72 72 W E - H 0 120C 15 48,-1.8 48,-3.7 -4,-0.1 2,-0.4 -0.968 28.4-177.1-156.4 140.2 25.7 -12.4 4.7
73 73 S E + H 0 119C 53 -2,-0.3 2,-0.3 46,-0.3 46,-0.2 -0.989 30.2 113.5-140.2 132.3 22.3 -13.8 4.8
74 74 G E - H 0 118C 9 44,-2.0 44,-2.0 -2,-0.4 2,-0.3 -0.948 48.1 -97.7-173.4-170.3 20.0 -13.7 7.8
75 75 R E -FH 46 117C 80 -29,-1.5 -29,-1.9 -2,-0.3 2,-0.3 -0.914 16.3-158.2-135.2 158.2 16.8 -12.4 9.3
76 76 F E +FH 45 116C 3 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.957 17.8 162.9-133.0 148.1 15.6 -9.6 11.6
77 77 W E -F 44 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.927 29.8-121.7-154.0 174.4 12.5 -9.3 13.7
78 78 G E -F 43 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.996 17.1-148.2-129.5 135.4 11.1 -7.3 16.5
79 79 R E -F 42 0C 2 -37,-2.5 -37,-2.6 -2,-0.4 2,-0.3 -0.733 16.8-162.3 -98.2 149.0 9.8 -8.7 19.8
80 80 T E +M 94 0D 13 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.892 60.4 27.3-130.6 160.3 7.0 -7.1 21.7
81 81 G E S+ 0 0D 50 -41,-0.4 12,-1.2 -2,-0.3 2,-0.2 0.930 78.6 168.8 60.8 46.3 5.6 -7.1 25.2
82 82 b E +M 92 0D 15 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.631 5.4 158.7 -92.2 151.5 9.0 -8.0 26.7
83 83 E E -M 91 0D 150 8,-2.8 8,-2.8 -2,-0.2 2,-0.3 -0.972 47.1 -97.3-162.7 155.1 9.7 -8.0 30.3
84 84 F E -M 90 0D 156 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.650 48.8-126.4 -73.5 139.8 12.1 -9.4 32.8
85 85 D > - 0 0 83 4,-2.6 3,-1.2 -2,-0.3 -1,-0.1 -0.271 22.0-106.1 -80.3 168.6 10.3 -12.4 34.4
86 86 D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 127.5 60.3 -62.2 -32.8 10.0 -12.8 38.1
87 87 S T 3 S- 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.674 124.2-112.0 -67.7 -17.8 12.7 -15.3 37.6
88 88 G S < S+ 0 0 46 -3,-1.2 2,-0.4 1,-0.4 -2,-0.1 0.637 76.8 128.5 94.9 14.6 14.8 -12.5 36.3
89 89 H - 0 0 107 12,-0.0 -4,-2.6 -6,-0.0 2,-0.4 -0.887 63.4-117.1-111.6 140.0 14.8 -13.8 32.7
90 90 A E +M 84 0D 12 10,-3.6 2,-0.3 -2,-0.4 -6,-0.2 -0.592 42.5 169.4 -75.4 122.1 13.8 -11.6 29.8
91 91 T E -M 83 0D 56 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.3 -0.928 17.1-155.4-133.3 154.9 10.8 -13.0 28.1
92 92 b E -M 82 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.976 21.8-135.3-136.6 145.3 8.5 -11.6 25.4
93 93 A E S+ 0 0D 65 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.843 94.1 34.8 -65.3 -37.4 5.0 -12.2 24.4
94 94 T E S-M 80 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.960 124.6 -0.9-128.1 144.6 5.9 -12.3 20.8
95 95 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.724 75.8-178.7 62.3 28.0 8.9 -13.5 18.8
96 96 D - 0 0 32 -4,-0.4 14,-1.5 14,-0.3 -1,-0.2 -0.362 22.0-154.0 -64.1 131.9 10.7 -14.6 22.0
97 97 c - 0 0 10 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.551 31.0-125.4 -80.2 -18.6 14.1 -16.0 21.2
98 98 G S S+ 0 0 59 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.549 73.5 118.9 89.2 0.7 14.3 -18.2 24.3
99 99 S S S- 0 0 21 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.924 71.1-129.4 -99.7 132.7 17.5 -16.9 25.6
100 100 G S S+ 0 0 34 -2,-0.6 -10,-3.6 -3,-0.1 2,-0.2 0.534 83.7 74.5 -58.7 -10.2 16.8 -15.3 28.9
101 101 Q S S- 0 0 91 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.549 92.7-109.5-105.6 175.6 18.5 -12.2 27.9
102 102 V S S+ 0 0 46 -2,-0.2 -46,-0.2 -47,-0.1 2,-0.2 0.923 103.8 76.7 -62.7 -43.7 17.9 -9.3 25.6
103 103 N S S- 0 0 52 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.482 74.9-150.5 -69.8 135.3 20.5 -10.7 23.3
104 104 c > - 0 0 1 -2,-0.2 3,-0.6 -59,-0.1 -1,-0.2 0.701 19.4-151.3 -78.1 -24.1 19.2 -13.6 21.3
105 105 N T 3 S- 0 0 88 1,-0.3 3,-0.1 -6,-0.1 -59,-0.1 0.806 70.7 -40.1 60.3 35.5 22.7 -15.1 21.1
106 106 G T 3 S+ 0 0 34 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.689 108.2 124.8 91.3 16.4 22.2 -16.9 17.9
107 107 A < - 0 0 32 -3,-0.6 -1,-0.4 -62,-0.2 -62,-0.1 -0.868 52.4-133.5-110.5 146.6 18.6 -18.1 18.5
108 108 G - 0 0 25 -2,-0.4 2,-0.2 1,-0.1 -63,-0.0 -0.376 31.9 -85.7 -88.9 174.8 15.8 -17.3 16.2
109 109 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.474 32.0-120.9 -80.5 149.1 12.3 -16.1 17.1
110 110 T - 0 0 80 -14,-1.5 -15,-0.8 -2,-0.2 -14,-0.3 -0.840 60.2 -91.3 -89.7 114.1 9.5 -18.4 18.1
111 111 P S S+ 0 0 40 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.124 96.7 78.0 -63.9 163.8 6.9 -17.6 15.5
112 112 P S S+ 0 0 14 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.402 71.9 136.4 -75.5 148.4 4.7 -16.1 14.6
113 113 A - 0 0 1 21,-1.0 21,-0.3 -2,-0.1 2,-0.2 -0.955 55.8-117.8-158.0 141.1 6.8 -13.1 13.7
114 114 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.602 42.1-157.5 -73.3 139.2 7.1 -10.6 10.9
115 115 L E - I 0 131C 4 16,-2.1 16,-3.1 -2,-0.2 2,-0.5 -0.940 22.3-155.3-126.5 147.4 10.5 -11.0 9.4
116 116 A E -HI 76 130C 2 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.982 21.4-165.2-110.9 130.0 12.9 -8.9 7.3
117 117 E E +HI 75 129C 63 12,-2.7 12,-2.1 -2,-0.5 2,-0.4 -0.955 9.3 177.5-119.1 136.4 15.2 -11.1 5.3
118 118 F E -HI 74 128C 3 -44,-2.0 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.6-165.4-141.8 135.7 18.3 -9.8 3.7
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