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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13850.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 18.0 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 .
2 0.8 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 .
26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 .
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 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 0 PARALLEL BRIDGES PER LADDER .
5 2 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 56 0, 0.0 80,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-170.1 12.5 11.6 17.5
2 2 A E -A 80 0A 61 78,-0.2 2,-0.6 76,-0.0 78,-0.2 -0.933 360.0-160.6-109.8 129.0 10.3 11.6 20.5
3 3 F E -A 79 0A 27 76,-3.2 76,-2.6 -2,-0.5 2,-0.6 -0.928 12.6-167.3-105.6 125.3 7.9 8.8 21.0
4 4 S E -A 78 0A 31 -2,-0.6 2,-1.6 74,-0.2 74,-0.3 -0.943 32.3-164.2-120.2 126.8 5.1 9.6 23.3
5 5 F E S+A 77 0A 31 72,-3.3 72,-1.4 -2,-0.6 39,-0.5 -0.642 72.1 119.3 -89.3 69.4 2.7 7.3 24.8
6 6 F - 0 0 58 -2,-1.6 -2,-0.1 37,-1.3 69,-0.1 -0.951 58.8-153.6-140.3 148.1 1.2 10.7 25.4
7 7 F - 0 0 45 -2,-0.3 2,-0.2 67,-0.2 36,-0.1 -0.990 20.8-138.7-126.7 122.6 -1.9 12.5 24.4
8 8 P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 16,-0.1 -0.569 6.3-142.0 -77.8 144.7 -1.7 16.2 24.3
9 9 D S S- 0 0 51 12,-0.2 2,-0.3 -2,-0.2 15,-0.1 0.940 84.5 -11.3 -67.2 -44.1 -4.6 18.2 25.7
10 10 N S S- 0 0 115 1,-0.1 -1,-0.2 11,-0.1 3,-0.1 -0.852 84.4 -82.6-145.3 176.8 -4.2 20.6 22.8
11 11 N - 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 -0.227 60.0 -76.8 -78.8 171.9 -1.8 21.5 20.1
12 12 K - 0 0 147 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.359 47.9-127.9 -68.8 149.6 1.3 23.7 20.5
13 13 L - 0 0 118 4,-0.4 4,-0.2 2,-0.4 -1,-0.1 -0.455 26.0-103.0 -93.5 170.7 0.7 27.4 20.8
14 14 L S S+ 0 0 169 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.935 107.4 77.8 -60.7 -43.5 2.4 30.0 18.7
15 15 F S S- 0 0 138 1,-0.1 2,-1.9 2,-0.0 -2,-0.4 -0.427 95.4-122.5 -65.3 139.5 4.6 30.8 21.6
16 16 L + 0 0 132 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.636 68.3 125.5 -85.6 87.8 7.2 28.2 21.8
17 17 L - 0 0 94 -2,-1.9 2,-0.7 -4,-0.2 -4,-0.4 -0.997 55.7-138.6-144.4 142.7 6.3 27.2 25.3
18 18 L + 0 0 151 -2,-0.3 2,-0.4 -6,-0.1 -2,-0.1 -0.915 27.3 176.7-104.7 118.7 5.4 23.9 26.8
19 19 I - 0 0 110 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.965 26.4-129.9-122.3 137.1 2.6 24.2 29.3
20 20 S + 0 0 118 -2,-0.4 2,-0.3 -12,-0.1 -2,-0.0 -0.756 31.8 172.4 -91.0 128.0 1.1 21.2 31.0
21 21 I - 0 0 92 -2,-0.5 -12,-0.2 -11,-0.1 -11,-0.1 -0.959 39.7-100.3-129.7 148.6 -2.6 21.1 30.9
22 22 A - 0 0 85 -2,-0.3 2,-0.4 -13,-0.1 0, 0.0 -0.373 41.2-150.2 -65.3 148.1 -4.9 18.3 32.0
23 23 I - 0 0 34 -14,-0.0 2,-0.4 2,-0.0 -14,-0.1 -0.951 7.4-151.5-124.8 144.4 -6.0 16.2 29.1
24 24 T - 0 0 97 -2,-0.4 2,-0.6 -15,-0.1 22,-0.0 -0.912 14.8-139.1-110.6 140.6 -9.1 14.2 28.7
25 25 S + 0 0 38 -2,-0.4 2,-0.3 21,-0.1 -16,-0.0 -0.886 34.3 156.7-103.5 124.1 -9.1 11.1 26.5
26 26 M - 0 0 131 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.993 27.8-150.6-142.6 147.0 -12.1 10.7 24.4
27 27 T - 0 0 114 -2,-0.3 2,-0.5 19,-0.1 -2,-0.0 -0.941 15.3-139.1-117.3 142.3 -12.7 8.9 21.2
28 28 T - 0 0 85 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.880 11.0-140.3-105.4 128.3 -15.2 10.0 18.7
29 29 Q - 0 0 190 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.687 23.1-169.8 -82.4 134.8 -17.4 7.5 17.0
30 30 N - 0 0 105 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.988 17.4-136.4-128.7 137.1 -17.9 8.3 13.4
31 31 Q - 0 0 158 -2,-0.4 2,-0.1 1,-0.2 0, 0.0 -0.369 58.5 -66.8 -77.2 168.8 -20.2 6.6 11.0
32 32 A S S+ 0 0 103 -2,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.426 85.3 139.7 -59.0 127.7 -18.8 5.9 7.7
33 33 E - 0 0 152 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.813 57.1 -38.3-153.7-172.1 -18.2 9.3 6.3
34 34 A S S- 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.287 82.8 -85.0 -58.9 148.5 -15.7 11.2 4.3
35 35 A - 0 0 80 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.313 27.4-147.0 -60.3 135.3 -12.2 10.2 5.3
36 36 S - 0 0 92 -3,-0.1 3,-0.3 1,-0.1 -1,-0.2 0.719 45.5-112.3 -70.9 -19.5 -11.1 12.1 8.3
37 37 G - 0 0 42 1,-0.2 134,-0.2 134,-0.0 3,-0.1 0.218 36.6-109.2 102.2 -11.1 -7.8 11.8 6.7
38 38 H S S+ 0 0 83 1,-0.2 133,-2.7 132,-0.1 2,-0.7 0.881 70.1 150.3 54.3 40.6 -6.8 9.5 9.5
39 39 I + 0 0 115 -3,-0.3 2,-0.3 131,-0.2 -1,-0.2 -0.918 16.5 155.0-106.5 116.0 -4.5 12.2 10.8
40 40 Q - 0 0 69 -2,-0.7 2,-0.2 122,-0.1 3,-0.1 -0.830 39.0-106.0-135.4 171.9 -4.2 11.9 14.5
41 41 L - 0 0 76 -2,-0.3 122,-0.1 1,-0.2 -34,-0.0 -0.500 49.6 -77.0 -96.5 168.5 -1.9 12.8 17.3
42 42 I - 0 0 31 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.280 52.7-121.9 -64.5 146.6 0.3 10.5 19.3
43 43 M - 0 0 37 116,-0.3 -37,-1.3 -39,-0.2 -36,-0.2 -0.699 23.9-174.4-103.8 156.7 -1.3 8.4 21.9
44 44 V - 0 0 10 -39,-0.5 2,-1.0 -2,-0.3 -38,-0.3 -0.286 64.2 -59.7-119.2-175.1 -0.9 8.0 25.7
45 45 N + 0 0 11 30,-1.7 -38,-0.1 -40,-0.5 -20,-0.1 -0.764 53.5 173.4 -95.8 115.2 -2.9 5.4 27.4
46 46 N + 0 0 57 -2,-1.0 -1,-0.2 -22,-0.0 28,-0.1 0.631 45.0 116.8 -74.6 -22.9 -6.5 6.2 26.8
47 47 C S S- 0 0 45 26,-0.2 4,-0.1 -3,-0.2 -22,-0.0 -0.085 73.7-125.5 -57.6 152.0 -7.5 2.9 28.4
48 48 A S S+ 0 0 104 2,-0.1 25,-0.2 25,-0.1 2,-0.2 0.814 92.0 45.8 -64.6 -36.7 -9.5 2.8 31.6
49 49 E S S- 0 0 130 1,-0.1 -2,-0.1 24,-0.1 2,-0.0 -0.586 100.7 -77.0-112.0 173.8 -6.9 0.7 33.3
50 50 S - 0 0 26 -2,-0.2 44,-0.4 22,-0.1 2,-0.3 -0.322 41.6-165.5 -69.6 149.5 -3.2 0.8 33.7
51 51 V B -B 71 0B 6 20,-2.3 20,-3.1 42,-0.1 42,-0.2 -0.966 12.9-147.5-133.0 145.1 -1.0 -0.4 30.9
52 52 W E -C 92 0C 43 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.894 20.8-152.4-116.7 103.1 2.7 -1.3 30.9
53 53 P E -C 91 0C 4 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.313 7.1-159.8 -73.8 156.1 4.3 -0.5 27.7
54 54 A E -CD 90 68C 0 36,-2.7 36,-1.7 14,-0.2 2,-0.4 -0.955 1.0-156.8-132.0 149.7 7.3 -2.3 26.4
55 55 L E > -C 89 0C 3 12,-2.7 2,-2.5 -2,-0.3 3,-0.7 -0.985 26.9-128.2-124.9 138.0 9.8 -1.2 23.8
56 56 L T 3 + 0 0 13 32,-3.6 32,-0.3 -2,-0.4 4,-0.2 -0.746 46.8 157.2 -82.2 84.5 11.9 -3.4 21.8
57 57 G T 3 S+ 0 0 2 -2,-2.5 2,-2.5 1,-0.3 -1,-0.3 0.655 79.2 68.7 -67.8 -34.6 14.6 -1.1 23.0
58 58 T S < S+ 0 0 36 -3,-0.7 -1,-0.3 62,-0.3 7,-0.1 -0.543 94.4 173.3 -77.5 68.2 15.9 -4.4 22.0
59 59 T > - 0 0 5 -2,-2.5 3,-0.5 5,-0.5 28,-0.3 0.090 39.1 -75.4 -69.2-178.2 14.8 -2.9 18.8
60 60 G G > S+ 0 0 30 26,-2.8 3,-0.8 1,-0.2 26,-0.4 -0.316 115.2 42.9 -77.1 175.5 15.6 -4.7 15.7
61 61 H G 3 S- 0 0 153 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.762 120.3 -87.5 59.7 29.4 19.2 -4.7 14.3
62 62 V G < S+ 0 0 137 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.840 81.5 149.0 44.7 50.7 20.6 -5.3 17.8
63 63 T < - 0 0 36 -3,-0.8 -4,-0.2 23,-0.2 -1,-0.1 -0.429 53.0 -64.6-102.6-174.8 20.8 -1.6 18.7
64 64 P - 0 0 110 0, 0.0 -5,-0.5 0, 0.0 -1,-0.2 -0.216 55.7-134.5 -69.3 164.3 20.4 0.0 22.1
65 65 Q - 0 0 87 -7,-0.1 2,-0.2 -3,-0.1 -7,-0.1 -0.534 27.4-163.6-119.2 171.8 17.2 -0.1 24.1
66 66 S - 0 0 54 -11,-0.2 -8,-0.1 -2,-0.2 13,-0.0 -0.738 35.4-164.4-148.7 100.4 14.6 1.8 26.2
67 67 G - 0 0 16 -2,-0.2 -12,-2.7 1,-0.2 2,-0.3 0.852 29.5 -55.7 -72.4 -53.5 12.8 -1.1 27.9
68 68 G B -D 54 0C 17 -14,-0.3 2,-0.3 51,-0.1 -14,-0.2 -0.938 39.3-174.7 173.4 158.1 9.4 -0.5 29.6
69 69 F - 0 0 30 -16,-1.6 2,-0.5 -2,-0.3 8,-0.0 -0.932 33.1 -92.8-160.2 177.1 7.4 1.4 32.1
70 70 H - 0 0 122 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.887 30.3-172.5-106.4 133.6 4.1 1.7 33.8
71 71 L B -B 51 0B 1 -20,-3.1 -20,-2.3 -2,-0.5 6,-0.1 -0.892 10.8-156.6-128.3 104.1 1.5 4.0 32.4
72 72 G > - 0 0 23 -2,-0.5 3,-0.8 -22,-0.2 -27,-0.3 -0.371 46.0 -54.8 -76.7 161.7 -1.5 4.5 34.6
73 73 A T 3 S- 0 0 52 1,-0.3 -28,-0.2 -25,-0.2 -26,-0.2 0.514 124.3 -2.8 11.4-126.3 -4.9 5.6 33.2
74 74 G T 3 S+ 0 0 28 -28,-0.1 -1,-0.3 -26,-0.1 -67,-0.2 0.617 103.8 128.8 -60.8 -18.4 -4.7 8.9 31.3
75 75 E < - 0 0 116 -3,-0.8 -30,-1.7 -31,-0.1 2,-0.3 -0.007 42.9-156.2 -50.6 148.2 -1.0 9.2 32.1
76 76 E - 0 0 54 -32,-0.2 2,-0.3 -70,-0.1 -70,-0.3 -0.900 12.5-180.0-128.1 149.3 1.6 9.8 29.4
77 77 L E -A 5 0A 65 -72,-1.4 -72,-3.3 -2,-0.3 2,-0.3 -0.975 11.2-151.6-146.2 153.9 5.3 9.1 29.0
78 78 T E -A 4 0A 70 -2,-0.3 2,-0.3 -74,-0.3 -74,-0.2 -0.912 7.5-171.8-128.7 154.0 7.8 9.7 26.3
79 79 F E -A 3 0A 22 -76,-2.6 -76,-3.2 -2,-0.3 2,-0.2 -0.990 23.5-122.3-141.9 146.8 11.0 8.1 25.2
80 80 N E -A 2 0A 120 -2,-0.3 -78,-0.2 -78,-0.2 -2,-0.0 -0.563 20.5-156.8 -89.7 152.4 13.5 9.2 22.6
81 81 V - 0 0 10 -80,-2.6 4,-0.1 -2,-0.2 2,-0.1 -0.969 11.8-130.9-128.6 144.0 14.5 7.2 19.6
82 82 P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 54,-0.1 -0.293 35.6 -87.9 -83.1 173.0 17.7 7.4 17.6
83 83 L S S+ 0 0 37 1,-0.2 55,-0.2 -2,-0.1 2,-0.1 -0.994 110.1 27.9-133.3 126.4 17.9 7.7 13.9
84 84 M S S+ 0 0 82 52,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.632 88.8 150.8 -83.4 162.1 17.9 5.3 12.2
85 85 W E - E 0 136C 11 51,-1.2 51,-3.1 -2,-0.1 2,-0.4 -0.987 23.2-171.5-152.1 147.8 16.1 2.9 14.5
86 86 S E + E 0 135C 37 -26,-0.4 -26,-2.8 -2,-0.3 2,-0.3 -0.977 32.4 104.0-144.8 134.9 13.9 -0.0 13.9
87 87 G E - E 0 134C 6 47,-1.8 47,-2.0 -2,-0.4 2,-0.3 -0.972 50.6 -95.7 179.0-168.4 11.8 -1.8 16.5
88 88 R E - E 0 133C 69 -32,-0.3 -32,-3.6 -2,-0.3 2,-0.3 -0.927 16.8-156.1-138.5 160.6 8.5 -2.5 18.0
89 89 V E +CE 55 132C 11 43,-2.5 43,-2.5 -2,-0.3 -34,-0.2 -0.952 16.8 164.2-133.6 150.2 6.2 -1.3 20.9
90 90 W E -C 54 0C 6 -36,-1.7 -36,-2.7 -2,-0.3 2,-0.4 -0.958 30.5-118.9-157.0 163.1 3.4 -3.0 22.8
91 91 P E -C 53 0C 22 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.952 19.5-151.0-106.3 145.7 1.4 -2.6 25.9
92 92 R E -C 52 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.823 15.6-165.5-110.0 149.6 1.2 -5.3 28.7
93 93 R B +I 111 0D 79 18,-0.9 18,-1.7 -2,-0.3 17,-0.8 -0.899 58.8 30.8-132.3 161.9 -1.8 -5.6 30.8
94 94 G S S+ 0 0 34 -44,-0.4 16,-0.8 -2,-0.3 2,-0.2 0.880 75.8 165.7 66.1 35.4 -2.8 -7.3 34.0
95 95 a - 0 0 16 14,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.579 14.4-168.8 -81.6 148.7 0.7 -6.9 35.4
96 96 A E -J 104 0E 32 8,-1.0 8,-2.9 -2,-0.2 2,-0.3 -1.000 27.9-114.0-143.5 146.7 1.2 -7.5 39.1
97 97 F E -J 103 0E 143 -2,-0.4 6,-0.3 6,-0.3 2,-0.1 -0.597 41.3-125.7 -70.8 128.5 4.0 -6.9 41.5
98 98 D - 0 0 57 4,-3.8 3,-0.5 -2,-0.3 -1,-0.1 -0.338 19.0-114.0 -74.0 159.4 5.2 -10.3 42.7
99 99 A S S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.903 122.3 60.6 -61.7 -35.9 5.2 -10.8 46.4
100 100 H S S- 0 0 166 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.819 125.7-107.6 -61.3 -30.1 8.9 -11.0 45.9
101 101 G S S+ 0 0 26 -3,-0.5 2,-0.3 1,-0.4 -2,-0.1 0.580 75.9 127.3 116.2 9.4 8.7 -7.5 44.7
102 102 N - 0 0 80 15,-0.1 -4,-3.8 -6,-0.0 2,-0.7 -0.757 64.2-119.7 -99.7 147.8 9.3 -7.8 41.0
103 103 S E -J 97 0E 24 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.749 47.7-137.9 -77.9 121.9 6.9 -6.4 38.4
104 104 T E +J 96 0E 13 -8,-2.9 -8,-1.0 -2,-0.7 5,-0.4 -0.723 37.2 171.8-114.2 143.5 6.0 -9.5 36.8
105 105 N S S+ 0 0 5 11,-0.5 11,-0.8 -2,-0.4 2,-0.8 -0.973 76.8 25.2-122.4 129.1 5.5 -10.5 33.2
106 106 G S S+ 0 0 41 3,-1.2 7,-0.1 -2,-0.4 -2,-0.1 -0.839 130.8 33.3 115.8 -95.5 5.0 -14.2 32.7
107 107 S S S+ 0 0 126 -2,-0.8 -1,-0.2 1,-0.1 -3,-0.1 0.839 144.6 14.5 -64.4 -28.7 3.7 -15.5 35.9
108 108 R S S+ 0 0 137 1,-0.1 2,-0.4 -12,-0.1 -3,-0.3 0.862 100.9 82.3-114.5 -60.1 1.9 -12.2 36.3
109 109 a - 0 0 0 -5,-0.4 -3,-1.2 1,-0.2 4,-0.5 -0.371 61.8-164.7 -55.8 108.1 1.7 -10.0 33.2
110 110 T + 0 0 57 -17,-0.8 2,-0.4 -16,-0.8 -1,-0.2 0.833 69.1 39.0 -67.0 -37.5 -1.3 -11.8 31.8
111 111 T B S-I 93 0D 8 -18,-1.7 -18,-0.9 1,-0.1 -1,-0.2 -0.965 127.0 -10.0-123.9 137.0 -0.8 -10.3 28.4
112 112 G S S+ 0 0 2 14,-0.7 2,-0.1 16,-0.5 -1,-0.1 0.696 77.4 174.3 63.3 26.2 2.4 -9.6 26.4
113 113 D - 0 0 30 -4,-0.5 13,-1.3 13,-0.2 -1,-0.2 -0.426 24.5-167.2 -69.3 129.9 4.6 -10.3 29.3
114 114 b - 0 0 17 11,-0.2 -1,-0.2 3,-0.2 3,-0.1 0.653 49.4-109.7 -84.2 -20.9 8.3 -10.2 28.4
115 115 G S S+ 0 0 26 1,-0.1 2,-0.6 2,-0.1 -9,-0.2 -0.021 74.9 31.2 110.5 151.8 9.2 -11.8 31.7
116 116 G S S- 0 0 49 -11,-0.8 -11,-0.5 -14,-0.1 -1,-0.1 -0.606 103.1 -3.8 77.8-116.0 10.9 -10.8 35.0
117 117 V S S- 0 0 53 -2,-0.6 -3,-0.2 2,-0.4 -2,-0.1 -0.277 80.5 -83.2-110.1-174.3 10.5 -7.2 36.0
118 118 L S S+ 0 0 24 -2,-0.1 2,-0.1 2,-0.1 -4,-0.1 0.913 108.3 77.2 -60.8 -46.7 9.0 -4.0 34.6
119 119 R S S- 0 0 181 1,-0.1 -2,-0.4 -65,-0.1 -50,-0.1 -0.459 72.0-154.8 -67.6 140.7 12.0 -3.2 32.5
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