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 .
254 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14262.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 3 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 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 PARALLEL BRIDGES PER LADDER .
5 1 2 0 4 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 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 0 207 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-150.9 49.6 4.6 -13.7
2 2 A - 0 0 72 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.903 360.0 -87.8-127.3 156.3 52.6 3.4 -15.6
3 3 S + 0 0 132 -2,-0.3 4,-0.1 2,-0.0 3,-0.0 -0.390 56.6 171.1 -62.8 138.8 55.4 1.1 -14.6
4 4 S - 0 0 60 2,-0.1 4,-0.0 1,-0.1 -1,-0.0 -0.973 48.0-118.7-146.6 158.2 58.1 3.2 -13.0
5 5 P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.741 102.5 57.1 -68.3 -21.7 61.3 2.6 -11.2
6 6 K S S- 0 0 125 -3,-0.0 2,-0.6 0, 0.0 -2,-0.1 -0.828 83.1-129.4-112.6 151.0 59.7 4.4 -8.3
7 7 L - 0 0 143 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.877 29.1-140.4 -95.8 121.3 56.5 3.7 -6.5
8 8 F - 0 0 121 -2,-0.6 3,-0.1 1,-0.1 2,-0.0 -0.634 15.6-121.2 -87.6 143.0 54.6 6.9 -6.4
9 9 L - 0 0 137 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.278 34.8 -89.4 -77.6 164.3 52.7 7.7 -3.2
10 10 L - 0 0 155 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.201 66.3 -65.7 -68.1 165.0 49.0 8.3 -3.1
11 11 L - 0 0 140 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.314 61.7-120.5 -56.2 130.0 47.7 11.8 -3.6
12 12 A + 0 0 99 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.490 35.8 177.2 -75.9 143.4 48.9 13.8 -0.7
13 13 T - 0 0 99 -2,-0.2 2,-0.2 2,-0.1 -3,-0.0 -0.980 31.0-139.8-139.8 149.2 46.3 15.4 1.5
14 14 L S S+ 0 0 166 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.299 74.4 95.0-106.8 53.2 46.8 17.4 4.6
15 15 I S S- 0 0 116 -2,-0.2 2,-0.2 3,-0.0 -2,-0.1 -0.998 70.3-132.3-137.5 133.4 43.9 15.9 6.4
16 16 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.541 40.4 -96.2 -76.9 153.5 44.0 13.0 8.7
17 17 S + 0 0 129 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.531 59.3 167.1 -70.0 136.0 41.4 10.4 8.1
18 18 C + 0 0 119 -2,-0.2 2,-0.2 -3,-0.0 -3,-0.0 -0.930 12.6 99.3-144.0 167.3 38.5 11.1 10.4
19 19 G S S- 0 0 71 -2,-0.3 2,-0.2 2,-0.0 3,-0.0 -0.791 74.5 -45.9 142.1 177.2 34.9 10.1 10.8
20 20 L - 0 0 169 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.561 64.8-107.2 -77.4 144.6 32.9 7.8 12.9
21 21 L - 0 0 148 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.551 39.3-156.4 -71.8 134.3 34.4 4.4 13.2
22 22 L - 0 0 134 -2,-0.3 2,-0.2 -3,-0.0 -1,-0.0 -0.948 9.1-134.4-118.0 134.9 32.2 2.1 11.1
23 23 A - 0 0 50 -2,-0.5 2,-0.7 2,-0.1 0, 0.0 -0.507 20.3-125.6 -78.0 153.5 32.0 -1.6 11.6
24 24 D S S+ 0 0 128 -2,-0.2 2,-0.3 2,-0.1 48,-0.3 -0.346 81.4 89.0 -97.7 55.8 32.2 -3.7 8.4
25 25 F S S- 0 0 59 -2,-0.7 -2,-0.1 46,-0.1 47,-0.0 -0.944 90.7 -87.3-141.5 159.9 29.0 -5.5 9.1
26 26 A E -A 70 0A 4 44,-1.3 44,-2.0 -2,-0.3 2,-0.3 -0.523 45.2-135.0 -70.4 132.0 25.4 -4.7 8.2
27 27 P E -A 69 0A 35 0, 0.0 221,-2.3 0, 0.0 2,-0.5 -0.638 14.5-160.2 -83.1 148.7 24.0 -2.5 10.9
28 28 M E -Ab 68 248A 13 40,-2.2 40,-2.4 -2,-0.3 2,-0.6 -0.979 6.1-163.2-128.6 119.0 20.5 -3.3 12.1
29 29 T E -Ab 67 249A 30 219,-2.9 221,-3.5 -2,-0.5 2,-0.7 -0.899 9.3-158.7-108.4 124.7 18.7 -0.5 13.9
30 30 L E +Ab 66 250A 0 36,-3.5 36,-2.7 -2,-0.6 2,-0.2 -0.865 56.9 87.4 -90.3 119.0 15.8 -1.3 16.0
31 31 T E > + b 0 251A 16 219,-3.8 3,-1.1 -2,-0.7 221,-1.0 -0.556 13.7 127.7-161.6-145.9 14.3 1.9 16.0
32 32 V T 3 S- 0 0 56 1,-0.3 222,-0.0 -2,-0.2 218,-0.0 -0.458 111.1 -38.5 67.2-143.2 12.3 4.8 15.1
33 33 V T 3 S- 0 0 37 -2,-0.2 31,-0.5 219,-0.1 30,-0.5 0.849 74.5-107.3 -60.9 -23.8 10.5 5.6 18.2
34 34 N < - 0 0 0 -3,-1.1 29,-1.5 218,-0.3 30,-0.3 0.781 56.1-135.7 54.8 71.0 10.1 2.0 18.8
35 35 N S S+ 0 0 70 217,-1.6 218,-0.2 -4,-0.5 -3,-0.1 0.659 71.4 103.5 -57.0 -27.3 7.1 3.9 17.7
36 36 a S S- 0 0 37 216,-0.2 27,-0.4 1,-0.2 4,-0.1 -0.219 78.5-125.5 -63.7 154.2 4.8 2.4 20.2
37 37 P S S+ 0 0 97 0, 0.0 25,-0.2 0, 0.0 -1,-0.2 0.541 92.3 61.8 -70.0 -12.1 3.8 4.4 23.1
38 38 Y S S- 0 0 175 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.771 97.5 -88.3-119.4 162.9 5.0 1.6 25.4
39 39 P - 0 0 40 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.365 39.2-163.2 -67.5 147.3 8.3 -0.0 25.9
40 40 I B -E 60 0B 3 20,-2.4 20,-2.5 43,-0.1 43,-0.2 -0.971 10.7-148.6-132.8 144.6 9.2 -2.9 23.7
41 41 W E -F 82 0C 28 41,-2.6 41,-2.5 -2,-0.3 18,-0.2 -0.881 20.0-153.0-116.2 101.9 11.9 -5.5 24.3
42 42 P E -F 81 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.273 7.2-160.7 -73.1 158.0 13.3 -6.7 21.1
43 43 G E -FG 80 57C 0 37,-2.4 37,-1.6 14,-0.2 2,-0.3 -0.937 1.0-158.8-132.5 156.3 14.9 -10.1 20.6
44 44 I E -F 79 0C 1 12,-2.3 65,-0.4 -2,-0.3 2,-0.4 -0.985 5.4-172.4-134.1 147.6 17.2 -11.5 18.0
45 45 Q E -F 78 0C 37 33,-2.1 33,-1.8 -2,-0.3 2,-0.4 -0.983 14.4-145.6-142.3 131.8 17.9 -15.0 16.9
46 46 A E -F 77 0C 12 -2,-0.4 31,-0.3 31,-0.2 3,-0.2 -0.795 21.3-160.0 -95.3 136.0 20.6 -16.2 14.5
47 47 N > + 0 0 55 29,-3.7 3,-1.5 -2,-0.4 29,-0.3 -0.321 63.2 59.0-102.0-174.0 19.6 -19.2 12.4
48 48 A T 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.742 122.4 -77.3 63.1 25.9 21.6 -21.8 10.5
49 49 D T 3 S+ 0 0 163 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.837 94.2 146.1 56.2 32.8 23.3 -22.8 13.7
50 50 S < - 0 0 64 -3,-1.5 -1,-0.2 26,-0.2 -4,-0.2 -0.517 58.1 -77.6 -95.1 170.6 25.4 -19.7 13.4
51 51 E - 0 0 170 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.366 50.8-108.6 -71.9 147.2 26.7 -17.6 16.3
52 52 V - 0 0 60 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.297 37.1-102.2 -71.2 155.0 24.2 -15.3 18.0
53 53 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.208 39.3 -95.9 -72.8 170.8 24.6 -11.6 17.5
54 54 E S S+ 0 0 160 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.877 115.3 44.4 -59.2 -40.2 26.1 -9.4 20.2
55 55 G + 0 0 8 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.938 56.4 173.0-118.0 115.3 22.7 -8.5 21.5
56 56 G S S- 0 0 3 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.628 75.3 -4.3 -79.7 -30.5 20.1 -11.3 21.9
57 57 G B +G 43 0C 7 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.947 67.4 165.6-165.7 151.0 17.6 -9.1 23.7
58 58 F - 0 0 21 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.8 -94.4-162.3 175.9 17.3 -5.5 25.0
59 59 Y - 0 0 102 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.849 29.3-172.1-106.1 129.8 15.0 -2.8 26.3
60 60 L B -E 40 0B 2 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.894 13.4-150.8-127.0 106.0 13.7 -0.2 23.9
61 61 P > - 0 0 47 0, 0.0 3,-2.5 0, 0.0 -23,-0.1 -0.170 41.2 -74.5 -69.0 163.0 11.8 2.6 25.5
62 62 A T 3 S+ 0 0 37 1,-0.3 -27,-0.2 -25,-0.2 -28,-0.2 -0.399 124.6 12.5 -60.7 139.9 9.2 4.4 23.7
63 63 L T 3 S+ 0 0 114 -29,-1.5 -1,-0.3 -30,-0.5 -29,-0.2 0.276 105.3 125.5 74.3 -1.4 10.8 6.7 21.1
64 64 S < - 0 0 36 -3,-2.5 2,-0.3 -31,-0.5 -1,-0.3 -0.365 41.7-163.3 -88.7 163.9 14.1 4.9 21.7
65 65 H + 0 0 131 -34,-0.1 2,-0.3 -3,-0.1 -34,-0.2 -0.952 8.0 177.7-139.0 154.5 16.4 3.3 19.1
66 66 H E -A 30 0A 92 -36,-2.7 -36,-3.5 -2,-0.3 2,-0.3 -0.977 13.9-143.7-155.2 154.5 19.2 0.8 19.4
67 67 S E -A 29 0A 56 -2,-0.3 -38,-0.2 -38,-0.3 182,-0.0 -0.892 10.2-172.6-129.2 156.6 21.5 -1.0 16.9
68 68 F E -A 28 0A 10 -40,-2.4 -40,-2.2 -2,-0.3 2,-0.2 -0.988 24.0-124.5-139.8 143.8 23.2 -4.4 16.5
69 69 P E -A 27 0A 39 0, 0.0 -15,-0.4 0, 0.0 -14,-0.2 -0.609 17.9-157.8 -86.9 155.5 25.7 -5.5 14.0
70 70 A E -A 26 0A 5 -44,-2.0 -44,-1.3 -2,-0.2 2,-0.1 -0.992 18.9-122.7-131.0 138.7 25.2 -8.5 11.8
71 71 P - 0 0 43 0, 0.0 4,-0.2 0, 0.0 52,-0.1 -0.363 5.4-141.3 -77.8 158.4 28.0 -10.3 10.2
72 72 T S S+ 0 0 36 -48,-0.3 2,-0.4 2,-0.2 54,-0.3 -0.469 78.0 112.0-144.2 73.1 28.3 -10.9 6.5
73 73 H S S- 0 0 125 52,-0.1 50,-0.1 1,-0.1 52,-0.1 -0.626 108.8 -93.7 49.1 61.8 29.3 -13.7 7.1
74 74 A - 0 0 27 -2,-0.4 2,-0.4 1,-0.1 50,-0.2 -0.110 56.0-162.2 -47.7 133.4 25.9 -14.1 5.5
75 75 W E - H 0 123C 14 48,-0.6 48,-3.7 -4,-0.2 2,-0.4 -0.936 17.5-170.6-127.7 144.9 23.5 -14.3 8.3
76 76 S E + H 0 122C 43 -2,-0.4 -29,-3.7 -29,-0.3 2,-0.3 -0.999 33.5 107.8-133.2 138.6 20.0 -15.6 8.5
77 77 G E -FH 46 121C 1 44,-1.7 44,-2.1 -2,-0.4 2,-0.3 -0.978 49.3-102.8 177.7-172.6 17.7 -15.1 11.4
78 78 R E -FH 45 120C 60 -33,-1.8 -33,-2.1 -2,-0.3 2,-0.3 -0.934 14.5-153.6-140.7 162.2 14.7 -13.3 12.8
79 79 I E +FH 44 119C 13 40,-2.7 40,-2.5 -2,-0.3 2,-0.3 -0.953 17.3 163.8-134.1 150.6 13.8 -10.5 15.1
80 80 W E -F 43 0C 0 -37,-1.6 -37,-2.4 -2,-0.3 2,-0.4 -0.921 29.7-118.3-153.6 174.9 10.7 -9.7 17.2
81 81 A E -F 42 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.989 17.9-147.2-127.3 138.5 9.6 -7.5 20.0
82 82 R E -F 41 0C 0 -41,-2.5 -41,-2.6 -2,-0.4 2,-0.3 -0.743 16.6-160.8 -99.9 150.3 8.3 -8.6 23.3
83 83 T E +L 98 0D 29 15,-0.8 15,-1.7 -2,-0.3 14,-1.0 -0.898 60.9 25.6-130.6 158.7 5.7 -6.7 25.2
84 84 G E S+ 0 0D 56 -45,-0.4 13,-1.1 -2,-0.3 2,-0.2 0.926 79.5 166.4 61.3 46.5 4.4 -6.4 28.8
85 85 b E +L 96 0D 14 11,-0.2 11,-0.2 -3,-0.2 -1,-0.2 -0.624 5.6 144.3 -95.4 155.2 7.7 -7.5 30.2
86 86 A E -L 95 0D 55 9,-2.2 9,-2.4 -2,-0.2 2,-0.2 -0.935 53.6 -90.3-173.8 160.4 8.8 -7.2 33.8
87 87 P E -L 94 0D 98 0, 0.0 2,-0.6 0, 0.0 7,-0.2 -0.581 50.4-126.0 -75.2 150.5 10.7 -9.1 36.3
88 88 A E >> -L 93 0D 20 5,-1.8 4,-2.9 -2,-0.2 5,-0.8 -0.896 36.8 -71.1-116.3 124.3 8.5 -11.4 38.2
89 89 G T 45S- 0 0 70 -2,-0.6 3,-0.5 1,-0.2 -1,-0.0 0.090 101.9 -24.3 48.4-147.3 8.0 -11.6 41.9
90 90 G T 45S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.790 133.4 69.8 -65.0 -32.0 10.8 -13.0 44.1
91 91 A T 45S- 0 0 69 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.917 81.7-164.4 -57.5 -40.5 12.0 -14.9 41.1
92 92 Q T <5 + 0 0 151 -4,-2.9 2,-0.3 -3,-0.5 -3,-0.2 0.883 34.9 145.9 58.5 35.3 13.0 -11.5 39.6
93 93 E E < -L 88 0D 83 -5,-0.8 -5,-1.8 11,-0.1 2,-0.4 -0.808 57.4-106.6-103.8 149.1 13.3 -13.3 36.3
94 94 L E +LM 87 103D 12 9,-1.6 9,-0.9 -2,-0.3 2,-0.3 -0.600 47.1 170.3 -78.1 130.9 12.4 -11.4 33.2
95 95 R E -L 86 0D 125 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.4 -0.981 15.7-157.3-138.6 149.0 9.1 -12.5 31.8
96 96 b E -L 85 0D 9 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.967 21.6-138.6-132.1 146.0 7.0 -11.1 29.1
97 97 A E S+ 0 0D 62 -13,-1.1 2,-0.4 -14,-1.0 -13,-0.2 0.870 93.8 36.1 -65.8 -38.9 3.3 -11.4 28.2
98 98 T E S-L 83 0D 4 -15,-1.7 -15,-0.8 1,-0.2 -1,-0.1 -0.948 125.7 -4.0-124.1 142.4 4.1 -11.7 24.6
99 99 G S S- 0 0 3 14,-0.7 -1,-0.2 16,-0.5 15,-0.1 0.735 76.8-173.4 61.7 31.0 6.9 -13.4 22.7
100 100 D - 0 0 34 -4,-0.4 13,-1.4 13,-0.2 -1,-0.2 -0.328 22.4-159.2 -65.2 133.7 8.8 -14.4 25.8
101 101 c - 0 0 15 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.667 51.8-101.9 -77.9 -26.8 12.2 -16.0 25.2
102 102 G S S- 0 0 62 2,-0.1 -7,-0.1 -8,-0.1 3,-0.1 0.900 79.9 -3.5 102.7 65.8 12.1 -17.6 28.6
103 103 G B S+M 94 0D 18 -9,-0.9 -9,-1.6 1,-0.2 2,-0.3 -0.122 105.4 41.3 129.7 -40.3 14.1 -16.1 31.5
104 104 R S S- 0 0 186 2,-0.3 -3,-0.2 -11,-0.2 -1,-0.2 -0.829 75.1-107.8-138.2 173.5 16.3 -13.1 30.9
105 105 L S S+ 0 0 95 -2,-0.3 2,-0.3 -48,-0.1 -1,-0.1 0.954 110.2 63.8 -63.5 -47.4 16.4 -9.8 29.0
106 106 Q S S- 0 0 109 1,-0.2 -2,-0.3 -49,-0.1 -49,-0.1 -0.608 79.9-148.1 -78.5 134.6 18.8 -11.4 26.6
107 107 c - 0 0 7 -2,-0.3 3,-0.4 -63,-0.1 -1,-0.2 0.778 19.7-150.6 -72.2 -32.0 17.3 -14.2 24.8
108 108 G S S- 0 0 56 1,-0.3 3,-0.1 -64,-0.1 -63,-0.1 0.807 70.7 -42.1 70.8 28.5 20.6 -16.1 24.7
109 109 G S S+ 0 0 27 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.646 109.1 126.2 92.9 12.0 19.9 -17.9 21.4
110 110 L - 0 0 93 -3,-0.4 -1,-0.4 -66,-0.2 2,-0.1 -0.816 52.4-133.4-106.3 148.6 16.3 -18.8 22.3
111 111 G - 0 0 22 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.431 31.3 -87.5 -92.1 173.1 13.4 -17.9 20.0
112 112 G - 0 0 19 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.449 31.8-119.4 -80.7 151.3 10.1 -16.3 21.0
113 113 A - 0 0 62 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.2 -0.827 60.3 -91.1 -87.5 120.7 7.1 -18.3 22.1
114 114 A S S+ 0 0 36 -2,-0.7 2,-0.1 -15,-0.1 28,-0.1 -0.183 96.6 77.9 -71.3 167.2 4.5 -17.4 19.5
115 115 P S S+ 0 0 15 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.418 72.3 134.5 -75.5 148.6 2.4 -15.8 18.6
116 116 A - 0 0 3 25,-1.0 25,-0.3 -2,-0.1 2,-0.2 -0.954 56.3-117.0-159.0 141.7 4.8 -13.0 17.6
117 117 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.599 41.8-157.7 -73.6 140.3 5.2 -10.8 14.6
118 118 L E - I 0 138C 4 20,-2.1 20,-3.2 24,-0.2 2,-0.5 -0.937 22.1-156.1-126.9 147.7 8.6 -11.6 13.0
119 119 A E -HI 79 137C 5 -40,-2.5 -40,-2.7 -2,-0.4 2,-0.4 -0.984 21.3-166.0-111.8 130.4 11.0 -9.8 10.8
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