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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12922.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.8 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 .
1 0.4 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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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 .
4 0 3 1 2 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 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 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 0 142 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-120.9 47.0 -17.5 -4.7
2 2 Q - 0 0 107 4,-0.2 3,-0.3 1,-0.1 0, 0.0 -0.788 360.0-118.6-120.6 164.6 47.8 -19.9 -1.9
3 3 L S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.855 104.6 61.7 -64.7 -42.8 47.2 -23.6 -1.3
4 4 P S S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.840 98.8 58.7 -62.3 -35.3 45.0 -23.2 1.7
5 5 S S S- 0 0 65 -3,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.565 80.2-134.8 -91.4 160.5 42.2 -21.3 0.1
6 6 T - 0 0 119 1,-0.3 -4,-0.2 -2,-0.2 -1,-0.1 -0.202 52.5 -50.5 -94.5-165.8 40.3 -22.7 -2.8
7 7 S S S+ 0 0 104 -2,-0.1 -1,-0.3 -6,-0.1 2,-0.3 -0.280 76.2 143.8 -64.3 156.4 39.5 -20.8 -5.9
8 8 S - 0 0 79 -3,-0.1 -1,-0.0 115,-0.0 -3,-0.0 -0.952 53.1 -52.2-171.0-175.2 37.9 -17.4 -5.2
9 9 A S S- 0 0 46 -2,-0.3 2,-1.7 1,-0.1 0, 0.0 -0.316 74.1 -86.4 -68.5 160.8 37.6 -13.9 -6.3
10 10 L S S+ 0 0 158 -9,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.573 72.9 151.2 -76.8 95.8 40.9 -12.2 -6.7
11 11 L - 0 0 47 -2,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.901 39.9-119.4-122.9 154.0 41.5 -11.0 -3.2
12 12 S - 0 0 110 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.058 40.4 -74.4 -82.1-167.9 44.8 -10.5 -1.4
13 13 L + 0 0 110 1,-0.1 -1,-0.1 -12,-0.0 2,-0.1 -0.785 62.3 134.3 -99.0 131.9 46.1 -12.2 1.7
14 14 L - 0 0 106 1,-0.7 4,-0.1 -2,-0.4 -1,-0.1 -0.072 64.7 -29.5-135.8-120.7 44.9 -11.2 5.1
15 15 L S S- 0 0 145 2,-0.4 -1,-0.7 -2,-0.1 3,-0.0 -0.214 79.4 -80.9 -92.4-168.3 43.9 -13.6 7.9
16 16 F S S+ 0 0 190 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.950 123.7 36.5 -58.5 -46.0 42.6 -17.1 7.4
17 17 I S S- 0 0 92 3,-0.0 2,-0.7 -3,-0.0 -2,-0.4 -0.892 74.2-150.0-113.1 136.5 39.3 -15.6 6.8
18 18 L - 0 0 43 -2,-0.4 105,-0.1 1,-0.2 3,-0.1 -0.920 9.4-162.6-102.6 113.3 38.7 -12.3 5.0
19 19 A - 0 0 37 -2,-0.7 104,-0.4 1,-0.2 106,-0.4 0.961 57.6 -47.3 -63.8 -50.2 35.6 -10.9 6.5
20 20 S S S- 0 0 29 -3,-0.1 -1,-0.2 104,-0.1 3,-0.1 -0.972 74.6 -51.3-170.6 178.1 34.8 -8.4 3.8
21 21 L S S- 0 0 103 -2,-0.3 2,-0.2 1,-0.2 -10,-0.0 -0.226 77.2 -81.1 -63.2 151.7 36.1 -5.7 1.5
22 22 S S S+ 0 0 132 3,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.412 92.5 101.0 -59.8 121.5 38.0 -3.0 3.3
23 23 S S S- 0 0 79 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.862 88.9 -27.1-174.3-163.3 35.3 -0.8 4.6
24 24 T S S- 0 0 86 -2,-0.3 2,-0.1 1,-0.1 4,-0.0 -0.534 83.2-105.9 -66.0 134.7 33.8 -0.4 7.9
25 25 S S S+ 0 0 106 -2,-0.2 -1,-0.1 -3,-0.0 44,-0.1 -0.416 86.8 3.0 -65.8 131.8 34.3 -3.8 9.4
26 26 G S S- 0 0 13 -2,-0.1 2,-0.2 42,-0.1 45,-0.1 0.066 96.7 -77.1 81.2 164.4 31.1 -5.7 9.5
27 27 E E -A 69 0A 32 42,-2.7 42,-3.0 43,-0.1 2,-0.5 -0.627 45.7-122.5 -94.8 158.9 27.8 -4.4 8.1
28 28 Q E -A 68 0A 27 40,-0.2 212,-2.5 -2,-0.2 2,-0.6 -0.880 17.1-162.4-108.4 136.3 25.8 -1.9 10.1
29 29 L E -Ab 67 240A 14 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.960 9.6-165.2-111.9 122.6 22.3 -2.4 11.2
30 30 I E -Ab 66 241A 34 210,-2.9 212,-3.2 -2,-0.6 2,-0.4 -0.889 2.7-157.9-109.5 134.5 20.5 0.7 12.2
31 31 I E -Ab 65 242A 1 34,-3.4 34,-2.1 -2,-0.5 2,-0.4 -0.914 8.3-171.5-112.1 137.2 17.3 0.5 14.1
32 32 V E -Ab 64 243A 34 210,-2.7 212,-2.5 -2,-0.4 2,-0.9 -0.997 17.3-142.6-130.5 136.8 14.8 3.3 14.1
33 33 N E + b 0 244A 1 30,-2.6 29,-2.9 -2,-0.4 30,-0.1 -0.836 24.6 168.0-102.4 101.2 11.8 3.7 16.2
34 34 N + 0 0 77 210,-1.8 211,-0.2 -2,-0.9 -1,-0.2 0.635 48.1 104.8 -80.0 -21.4 9.0 5.3 14.2
35 35 a S S- 0 0 23 209,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.186 79.3-123.0 -67.4 158.2 6.4 4.4 16.9
36 36 N S S+ 0 0 128 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.681 94.2 54.8 -71.2 -22.9 4.9 7.0 19.2
37 37 E S S- 0 0 117 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.701 98.3 -87.6-113.1 167.3 6.1 5.0 22.2
38 38 S - 0 0 20 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.395 39.6-164.5 -72.3 148.7 9.5 3.7 23.3
39 39 V B -E 59 0B 0 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.958 12.2-146.6-130.3 148.3 10.6 0.3 22.0
40 40 W E -F 80 0C 32 40,-2.6 40,-2.5 -2,-0.3 18,-0.2 -0.886 21.0-151.3-118.8 104.0 13.4 -1.9 23.4
41 41 P E -F 79 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.241 7.9-160.8 -72.1 157.6 15.0 -3.8 20.6
42 42 G E -FG 78 56C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.942 0.5-157.6-133.0 156.2 16.7 -7.1 21.0
43 43 V E -F 77 0C 2 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.990 5.4-171.2-136.5 146.7 19.2 -9.0 18.9
44 44 L E -F 76 0C 25 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.992 12.8-149.4-140.1 127.4 20.1 -12.6 18.7
45 45 G E -F 75 0C 15 -2,-0.4 3,-0.3 30,-0.2 30,-0.3 -0.845 22.2-161.4 -96.9 132.4 22.9 -14.3 16.8
46 46 G > + 0 0 23 28,-3.4 3,-1.7 -2,-0.5 28,-0.3 -0.280 61.5 59.0 -98.6-171.1 22.1 -17.7 15.6
47 47 A T 3 S- 0 0 83 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.688 122.1 -75.9 63.6 19.8 24.2 -20.6 14.5
48 48 G T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.621 94.8 143.0 73.4 9.7 25.9 -20.7 17.8
49 49 H < - 0 0 80 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.339 59.8 -80.6 -82.2 166.7 27.9 -17.7 16.8
50 50 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.341 50.1-108.3 -67.2 148.0 28.9 -14.9 19.1
51 51 T - 0 0 71 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.260 35.7 -96.8 -75.9 162.4 26.3 -12.3 19.9
52 52 M - 0 0 16 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.199 40.7-101.0 -68.2 167.8 26.5 -8.7 18.7
53 53 K S S+ 0 0 190 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.891 114.7 47.4 -61.6 -38.7 27.9 -6.1 20.9
54 54 D + 0 0 51 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.937 57.2 172.7-115.0 114.9 24.4 -5.0 21.8
55 55 G S S- 0 0 6 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.636 74.5 -6.4 -79.3 -31.9 21.9 -7.6 22.7
56 56 G B +G 42 0C 1 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.951 67.4 165.6-166.0 150.8 19.2 -5.2 23.8
57 57 F - 0 0 24 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.960 37.6 -89.9-162.0 176.9 18.8 -1.5 24.3
58 58 H - 0 0 92 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.822 30.7-172.8-100.0 129.7 16.3 1.4 24.7
59 59 L B -E 39 0B 0 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.898 13.0-151.3-127.7 106.0 15.0 3.2 21.7
60 60 G > - 0 0 6 -2,-0.5 3,-2.7 -22,-0.2 -27,-0.3 -0.210 43.9 -72.2 -70.6 164.3 13.0 6.2 22.5
61 61 S T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.364 123.7 8.8 -61.0 131.2 10.3 7.3 20.0
62 62 G T 3 S+ 0 0 66 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.378 103.7 127.5 83.3 -3.2 11.9 8.7 16.9
63 63 E < - 0 0 98 -3,-2.7 -30,-2.6 -30,-0.1 2,-0.3 -0.455 42.9-156.7 -87.7 159.3 15.4 7.6 18.1
64 64 E E +A 32 0A 123 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.940 10.5 179.7-131.7 153.9 17.8 5.5 16.2
65 65 V E -A 31 0A 42 -34,-2.1 -34,-3.4 -2,-0.3 2,-0.3 -0.980 13.6-144.4-150.1 152.9 20.7 3.2 17.3
66 66 V E -A 30 0A 71 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.901 11.8-176.0-127.7 153.8 23.2 1.1 15.3
67 67 L E -A 29 0A 11 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.987 24.1-125.6-141.4 146.0 24.9 -2.2 15.8
68 68 D E -A 28 0A 77 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.683 20.2-159.9 -96.9 148.6 27.6 -3.8 13.7
69 69 L E -A 27 0A 6 -42,-3.0 -42,-2.7 -2,-0.3 4,-0.1 -0.969 15.2-121.8-129.6 144.4 27.2 -7.3 12.3
70 70 P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 -43,-0.1 -0.119 33.8 -86.3 -77.7 175.2 29.9 -9.7 11.1
71 71 D S S+ 0 0 35 1,-0.1 51,-0.2 -45,-0.1 50,-0.1 -0.769 111.2 21.6 -88.5 125.4 30.5 -11.4 7.8
72 72 K S S+ 0 0 114 49,-0.7 2,-0.3 -2,-0.5 49,-0.2 0.814 89.1 145.0 76.1 95.8 28.7 -14.6 7.7
73 73 W E - H 0 120C 16 47,-1.6 47,-3.7 -4,-0.1 2,-0.4 -0.919 30.4-170.2-161.9 140.9 26.0 -14.2 10.3
74 74 S E + H 0 119C 46 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -1.000 30.8 122.6-132.7 135.5 22.4 -15.3 10.7
75 75 G E -FH 45 118C 7 43,-2.1 43,-2.0 -2,-0.4 2,-0.3 -0.935 44.3-107.7-171.2-170.5 20.2 -14.0 13.5
76 76 R E -FH 44 117C 82 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.953 15.4-159.3-141.7 153.1 17.0 -12.3 14.4
77 77 L E +FH 43 116C 14 39,-2.5 39,-2.6 -2,-0.3 2,-0.3 -0.972 16.3 162.6-135.1 147.2 15.9 -8.9 15.7
78 78 W E -F 42 0C 5 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.918 30.1-119.4-150.9 175.4 12.7 -7.8 17.5
79 79 G E -F 41 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.990 17.5-147.7-127.5 138.1 11.3 -5.0 19.6
80 80 R E -F 40 0C 1 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.3 -0.734 16.7-162.5 -99.7 150.1 10.0 -5.3 23.1
81 81 Q E +L 95 0D 46 14,-0.9 14,-1.8 -2,-0.3 13,-1.0 -0.912 60.4 28.2-132.5 159.3 7.2 -3.1 24.3
82 82 G E S+ 0 0D 31 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.939 79.6 168.4 62.1 48.2 5.7 -2.0 27.6
83 83 b E +L 93 0D 12 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.649 7.6 151.8 -96.0 151.3 9.0 -2.5 29.4
84 84 S E -L 92 0D 83 8,-2.2 8,-2.5 -2,-0.3 2,-0.3 -0.935 50.7 -95.5-166.7 152.3 9.9 -1.4 32.9
85 85 F E -L 91 0D 129 -2,-0.3 6,-0.3 6,-0.2 2,-0.0 -0.612 51.4-128.4 -70.6 137.0 12.1 -2.3 35.7
86 86 D > - 0 0 62 4,-3.1 3,-0.8 -2,-0.3 -1,-0.1 -0.229 21.2-102.9 -82.9 171.8 10.0 -4.5 38.0
87 87 N T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.862 127.6 56.9 -61.5 -35.9 9.4 -4.0 41.8
88 88 N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.726 123.2-110.9 -66.6 -25.7 11.9 -6.9 42.0
89 89 G S < S+ 0 0 45 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.610 76.6 133.2 100.6 13.2 14.4 -4.9 40.0
90 90 K - 0 0 117 11,-0.1 -4,-3.1 -6,-0.0 2,-0.6 -0.842 60.4-125.0-101.2 134.7 14.1 -7.1 37.0
91 91 G E +LM 85 100D 4 9,-2.8 9,-0.6 -2,-0.4 2,-0.3 -0.695 42.6 171.4 -77.7 122.8 13.6 -5.5 33.6
92 92 S E -L 84 0D 47 -8,-2.5 -8,-2.2 -2,-0.6 2,-0.3 -0.978 19.2-156.1-137.3 149.4 10.5 -7.0 32.2
93 93 b E -L 83 0D 16 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.921 22.4-134.1-127.1 149.1 8.4 -6.3 29.2
94 94 D E S+ 0 0D 101 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.877 95.4 34.8 -66.4 -38.3 4.8 -7.0 28.4
95 95 T E S-L 81 0D 7 -14,-1.8 -14,-0.9 1,-0.1 -1,-0.2 -0.953 125.4 -4.5-126.3 142.9 5.8 -8.3 25.0
96 96 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.721 76.6-179.1 62.2 33.2 8.8 -10.2 23.7
97 97 D - 0 0 38 -4,-0.4 13,-1.9 13,-0.2 -1,-0.2 -0.240 11.4-177.2 -69.3 156.0 10.7 -10.2 26.9
98 98 c - 0 0 16 3,-0.3 -1,-0.1 11,-0.2 10,-0.1 0.783 55.2 -24.3-124.8 -47.3 14.1 -11.9 27.1
99 99 S S S- 0 0 58 2,-0.5 3,-0.1 -8,-0.2 -7,-0.1 0.324 81.6 -83.0-168.3 32.5 16.1 -12.1 30.5
100 100 G B S+M 91 0D 22 -9,-0.6 -9,-2.8 1,-0.2 2,-0.3 0.400 105.8 72.7 87.0 -11.4 15.6 -9.7 33.4
101 101 L S S- 0 0 75 2,-0.3 -2,-0.5 -11,-0.2 -3,-0.3 -0.853 89.3-113.9-133.1 167.5 17.9 -7.1 31.9
102 102 L S S+ 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 -45,-0.1 0.925 105.3 72.3 -65.1 -43.4 17.7 -4.6 29.1
103 103 H S S- 0 0 100 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.559 75.7-152.5 -72.9 131.3 20.5 -6.6 27.4
104 104 c > - 0 0 0 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.726 18.2-153.2 -75.9 -26.1 19.1 -9.9 26.2
105 105 Q T 3 S- 0 0 132 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.819 70.4 -40.4 59.2 37.5 22.5 -11.5 26.6
106 106 G T 3 S+ 0 0 45 -63,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.684 108.6 124.8 89.7 16.9 22.0 -14.2 23.9
107 107 T < - 0 0 47 -3,-0.5 -1,-0.3 -64,-0.2 -64,-0.1 -0.867 52.8-133.3-112.3 146.9 18.4 -15.0 24.8
108 108 G - 0 0 27 -2,-0.4 2,-0.1 1,-0.1 -65,-0.0 -0.414 32.9 -87.2 -90.0 173.0 15.6 -14.9 22.3
109 109 G - 0 0 19 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.445 31.9-118.9 -79.7 150.4 12.2 -13.3 22.8
110 110 A - 0 0 59 -13,-1.9 -14,-0.7 -2,-0.1 -13,-0.2 -0.820 61.2 -91.1 -85.9 122.2 9.3 -15.0 24.4
111 111 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.208 96.3 79.3 -71.3 166.5 6.8 -14.9 21.6
112 112 P S S+ 0 0 4 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.409 72.0 136.8 -72.4 146.1 4.6 -13.7 20.2
113 113 A - 0 0 7 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.948 54.8-121.2-158.2 140.3 6.9 -11.2 18.5
114 114 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.585 41.5-161.6 -74.3 142.3 7.4 -9.8 15.1
115 115 I E - I 0 133C 5 18,-2.0 18,-3.2 22,-0.2 2,-0.5 -0.959 23.2-151.4-134.0 149.0 10.8 -10.6 13.9
116 116 V E -HI 77 132C 7 -39,-2.6 -39,-2.5 -2,-0.4 2,-0.4 -0.973 20.7-160.8-111.2 132.9 13.2 -9.5 11.3
117 117 E E -HI 76 131C 74 14,-2.8 14,-2.1 -2,-0.5 2,-0.4 -0.929 9.0-176.7-115.9 141.4 15.6 -12.2 10.1
118 118 M E -HI 75 130C 15 -43,-2.0 -43,-2.1 -2,-0.4 2,-0.5 -1.000 13.8-169.4-138.6 135.8 18.8 -11.5 8.4
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