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) .
15686.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 49.4 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 .
55 21.6 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 .
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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 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 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 .
6 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 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 0 234 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.8 105.5 -29.3 -14.2
2 2 A - 0 0 36 1,-0.1 5,-0.1 2,-0.1 2,-0.1 -0.331 360.0 -92.6 -71.1 155.9 105.1 -32.0 -11.6
3 3 P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.453 24.0-133.3 -69.6 147.0 106.7 -31.4 -8.3
4 4 T S S+ 0 0 153 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.904 106.1 58.2 -64.7 -39.7 110.2 -32.7 -7.9
5 5 M S S- 0 0 164 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.925 124.1 -32.6 -60.4 -47.0 109.2 -34.1 -4.6
6 6 Q - 0 0 96 3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.995 58.5 -95.3-166.4 169.1 106.5 -36.2 -6.0
7 7 N - 0 0 114 -2,-0.3 -3,-0.0 1,-0.2 -5,-0.0 -0.426 64.9 -76.5 -82.9 166.4 103.8 -36.8 -8.6
8 8 S - 0 0 83 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.346 53.6-112.8 -65.6 146.8 100.3 -35.8 -7.7
9 9 P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.491 25.6-129.1 -77.1 153.5 98.6 -38.3 -5.4
10 10 L - 0 0 170 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.588 20.6-152.6 -98.1 163.1 95.7 -40.3 -6.7
11 11 H - 0 0 153 -2,-0.2 2,-0.4 2,-0.1 0, 0.0 -0.958 8.8-159.6-136.4 154.4 92.5 -40.6 -4.9
12 12 L + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 31.7 132.6-136.5 116.9 89.8 -43.2 -4.6
13 13 Q - 0 0 129 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.984 33.2-151.1-157.6 152.5 86.3 -42.3 -3.5
14 14 N - 0 0 137 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.969 9.2-150.0-127.3 145.6 82.7 -42.9 -4.5
15 15 E - 0 0 170 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.949 7.5-163.9-116.3 134.3 79.7 -40.7 -3.9
16 16 K - 0 0 160 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.902 15.7-135.3-114.0 147.3 76.3 -42.1 -3.6
17 17 Y + 0 0 182 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.843 23.3 177.8-113.1 103.0 73.3 -39.9 -3.9
18 18 P - 0 0 76 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.459 42.3 -98.2 -84.2 170.0 70.6 -40.3 -1.3
19 19 T + 0 0 133 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.841 58.5 152.6 -96.4 120.3 67.6 -38.0 -1.5
20 20 M - 0 0 115 -2,-0.7 2,-0.2 3,-0.0 3,-0.0 -0.990 42.6-122.0-142.2 148.4 68.0 -35.1 0.9
21 21 T - 0 0 134 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.593 40.3-105.8 -84.8 156.9 66.7 -31.6 1.0
22 22 T - 0 0 102 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.471 41.1 -93.6 -81.1 157.2 69.4 -29.0 1.2
23 23 T - 0 0 128 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.540 40.1-146.4 -72.1 129.4 69.9 -27.2 4.5
24 24 R - 0 0 211 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.658 29.7 -97.3 -91.2 150.9 67.8 -24.1 4.5
25 25 V - 0 0 113 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.522 47.4-108.3 -68.1 133.5 69.3 -21.2 6.4
26 26 A + 0 0 108 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.447 56.3 161.0 -65.2 129.4 67.6 -21.2 9.7
27 27 I - 0 0 111 -2,-0.2 2,-0.1 -3,-0.0 3,-0.1 -0.965 30.2-146.3-145.9 161.0 65.2 -18.4 9.8
28 28 C - 0 0 109 1,-0.4 2,-0.0 -2,-0.3 -1,-0.0 -0.115 61.5 -36.1-105.0-153.0 62.2 -17.3 11.8
29 29 L - 0 0 172 -2,-0.1 -1,-0.4 1,-0.0 2,-0.3 -0.372 66.0-155.3 -68.0 150.8 59.3 -15.3 10.5
30 30 C + 0 0 77 -3,-0.1 -1,-0.0 -2,-0.0 -3,-0.0 -0.904 45.7 9.5-128.1 158.6 60.2 -12.8 7.9
31 31 F S S- 0 0 191 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 0.214 78.3 -97.2 62.9 167.2 58.6 -9.5 6.8
32 32 A - 0 0 86 -3,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.910 26.6-138.8-119.3 149.2 55.7 -7.9 8.5
33 33 F - 0 0 191 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.915 12.1-139.6-110.4 137.4 52.2 -8.2 7.4
34 34 L + 0 0 126 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.845 22.7 179.1 -98.2 118.6 50.0 -5.2 7.4
35 35 Y + 0 0 180 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.948 18.6 139.5-119.8 112.1 46.5 -5.9 8.7
36 36 Y + 0 0 177 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.990 10.1 127.2-148.6 142.3 44.1 -3.1 8.9
37 37 A - 0 0 67 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.858 45.7-125.9 177.5 152.7 40.5 -2.6 8.1
38 38 A - 0 0 87 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.960 38.1-175.2-108.6 127.1 37.3 -1.4 9.5
39 39 E + 0 0 121 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.967 26.2 70.7-132.2 141.5 34.7 -4.0 9.3
40 40 G - 0 0 22 -2,-0.4 2,-0.4 44,-0.1 45,-0.1 -0.502 57.9-113.6 139.5 155.6 31.0 -4.2 10.1
41 41 A E -A 83 0A 2 42,-2.3 42,-2.8 -2,-0.2 2,-0.5 -0.921 30.3-131.6-115.1 141.5 27.7 -3.0 8.9
42 42 K E -A 82 0A 92 -2,-0.4 213,-2.8 40,-0.2 2,-0.6 -0.840 16.0-163.7 -99.4 130.4 25.7 -0.7 11.1
43 43 V E -A 81 0A 8 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.947 8.0-167.7-110.4 119.5 22.2 -1.5 11.7
44 44 S E -A 80 0A 40 211,-3.2 2,-0.4 -2,-0.6 36,-0.3 -0.909 5.5-154.9-111.7 133.5 20.2 1.4 13.1
45 45 F E -A 79 0A 25 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.837 9.2-170.3-104.4 139.4 16.8 0.9 14.5
46 46 N E -A 78 0A 80 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.998 15.9-143.8-132.3 133.5 14.3 3.8 14.6
47 47 N + 0 0 8 30,-2.5 29,-3.2 -2,-0.4 30,-0.1 -0.828 24.7 167.6-103.0 100.4 11.0 3.7 16.4
48 48 K + 0 0 140 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.605 47.9 107.0 -75.8 -21.1 8.4 5.6 14.4
49 49 C S S- 0 0 44 2,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.198 78.9-123.6 -67.6 156.5 5.7 4.3 16.6
50 50 S S S+ 0 0 97 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.647 94.2 50.8 -71.7 -17.7 3.8 6.4 19.2
51 51 Y S S- 0 0 176 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.778 98.9 -83.4-123.8 166.6 4.8 4.0 21.9
52 52 T - 0 0 34 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.335 39.8-165.0 -71.5 148.4 8.0 2.4 23.1
53 53 V B -B 73 0B 8 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.953 12.7-147.0-129.6 148.0 9.2 -0.7 21.4
54 54 W E -C 94 0C 22 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.878 21.5-152.2-119.2 101.5 11.9 -3.1 22.6
55 55 P E -C 93 0C 5 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.245 6.8-158.9 -71.7 157.2 13.8 -4.5 19.8
56 56 G E -CD 92 70C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.935 0.9-158.9-131.0 155.7 15.5 -7.9 19.8
57 57 T E -C 91 0C 0 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.987 6.8-174.8-134.3 145.1 18.3 -9.3 17.7
58 58 L E -C 90 0C 22 32,-2.1 32,-1.9 -2,-0.4 2,-0.4 -0.971 15.2-146.4-144.4 128.3 19.2 -12.8 16.9
59 59 T E -C 89 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.777 22.5-164.8 -92.2 134.5 22.1 -14.2 15.0
60 60 G > + 0 0 20 28,-3.4 3,-1.5 -2,-0.4 28,-0.3 -0.261 59.2 61.9-101.7-166.7 21.5 -17.4 13.1
61 61 D T 3 S- 0 0 112 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.777 123.4 -73.0 56.8 32.2 23.6 -20.0 11.5
62 62 Q T 3 S+ 0 0 199 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.851 96.0 143.2 56.6 35.6 25.1 -20.9 14.9
63 63 K < - 0 0 68 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.615 58.3 -83.5-101.9 167.8 27.1 -17.7 14.9
64 64 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.369 50.2-103.9 -69.7 150.6 27.8 -15.5 17.8
65 65 Q - 0 0 66 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.255 37.0 -99.7 -74.5 160.5 25.2 -13.0 18.9
66 66 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.201 38.4-101.0 -71.9 166.0 25.5 -9.3 18.3
67 67 S S S+ 0 0 128 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.863 114.9 45.8 -60.7 -36.9 26.6 -7.0 21.0
68 68 T + 0 0 34 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.953 57.3 171.8-116.5 116.4 23.1 -6.0 21.7
69 69 T S S- 0 0 12 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.612 74.6 -5.8 -85.9 -26.7 20.5 -8.8 21.9
70 70 G B +D 56 0C 9 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.939 66.2 164.8-167.7 150.6 17.7 -6.5 23.1
71 71 F - 0 0 25 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.0 -95.1-161.7 173.5 17.1 -2.9 24.2
72 72 E - 0 0 118 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 28.7-171.0-102.6 135.9 14.5 -0.2 24.8
73 73 L B -B 53 0B 4 -20,-2.8 -20,-2.5 -2,-0.4 3,-0.1 -0.925 12.3-151.0-128.2 108.3 13.6 2.2 22.1
74 74 G > - 0 0 22 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.183 45.4 -70.2 -70.4 169.0 11.4 5.1 23.2
75 75 P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.450 123.5 8.0 -64.4 129.7 9.1 6.6 20.7
76 76 G T 3 S+ 0 0 67 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.305 103.6 126.7 85.2 -7.0 11.1 8.5 18.1
77 77 A < - 0 0 36 -3,-2.1 -30,-2.5 -30,-0.1 2,-0.3 -0.398 42.9-158.5 -83.6 160.7 14.3 7.2 19.5
78 78 S E +A 46 0A 53 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.967 11.7 175.8-137.1 151.6 17.0 5.4 17.5
79 79 N E -A 45 0A 78 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.981 14.2-146.5-150.2 153.8 19.8 3.1 18.5
80 80 S E -A 44 0A 66 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.895 9.8-172.3-129.6 157.5 22.4 1.2 16.5
81 81 V E -A 43 0A 7 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.976 24.4-123.1-140.0 149.8 24.2 -2.1 16.7
82 82 D E -A 42 0A 102 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.750 20.2-157.7-101.1 144.1 27.1 -3.4 14.5
83 83 L E -A 41 0A 3 -42,-2.8 -42,-2.3 -2,-0.3 4,-0.1 -0.916 17.5-117.1-120.2 148.8 26.9 -6.6 12.6
84 84 P - 0 0 62 0, 0.0 50,-0.1 0, 0.0 -44,-0.1 -0.195 34.5 -90.9 -78.4 169.9 29.8 -8.7 11.3
85 85 S S S+ 0 0 16 1,-0.1 2,-0.2 -45,-0.1 49,-0.1 0.954 113.7 27.8 -58.4 -85.9 30.8 -9.6 7.8
86 86 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.645 88.1 147.7 -77.3 141.1 29.1 -12.8 7.0
87 87 W E - E 0 134C 3 47,-1.9 47,-3.7 -2,-0.2 2,-0.4 -0.906 26.4-177.7-165.5 136.2 26.0 -12.7 9.2
88 88 S E + E 0 133C 16 -28,-0.3 -28,-3.4 -2,-0.3 2,-0.3 -0.994 30.7 113.1-138.7 136.0 22.5 -13.9 8.9
89 89 G E -CE 59 132C 6 43,-1.9 43,-2.1 -2,-0.4 2,-0.3 -0.960 48.7 -96.8-175.5-172.0 19.8 -13.3 11.5
90 90 R E -CE 58 131C 84 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.892 16.7-157.0-132.1 159.1 16.5 -11.7 12.4
91 91 F E +CE 57 130C 5 39,-2.4 39,-2.4 -2,-0.3 2,-0.3 -0.963 17.9 164.8-133.5 149.0 15.3 -8.6 14.1
92 92 W E -C 56 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.923 29.2-122.6-153.6 173.1 11.9 -7.9 15.7
93 93 A E -C 55 0C 8 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.2-149.6-128.4 134.2 10.3 -5.5 18.1
94 94 R E -C 54 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.761 15.7-161.8 -99.3 149.4 8.5 -6.4 21.3
95 95 T E +I 108 0D 33 13,-0.8 13,-1.7 -2,-0.3 12,-0.8 -0.939 60.9 25.8-131.3 155.7 5.6 -4.4 22.6
96 96 G E S+ 0 0D 53 -44,-0.4 11,-1.3 -2,-0.3 2,-0.2 0.942 79.1 166.6 65.3 45.7 3.8 -3.9 25.9
97 97 a E +I 106 0D 6 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.635 6.6 154.9 -93.7 154.2 6.9 -4.9 27.9
98 98 S E -I 105 0D 76 7,-2.5 7,-2.5 -2,-0.2 2,-0.5 -0.944 48.8 -99.0-166.6 153.4 7.3 -4.3 31.6
99 99 N E -I 104 0D 118 -2,-0.3 5,-0.3 5,-0.2 16,-0.0 -0.731 42.0-162.4 -78.5 129.1 9.2 -5.8 34.4
100 100 N - 0 0 89 3,-3.9 2,-2.5 -2,-0.5 -1,-0.1 0.092 59.5 -42.0 -87.6-157.1 6.9 -8.1 36.2
101 101 N S S- 0 0 174 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.538 129.9 -30.0 -74.8 85.2 7.7 -9.2 39.7
102 102 G S S+ 0 0 74 -2,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.323 123.1 91.9 94.9 -4.6 11.3 -9.7 38.8
103 103 R - 0 0 158 12,-0.0 -3,-3.9 2,-0.0 2,-0.8 -0.966 69.7-132.0-131.6 138.6 11.1 -10.6 35.2
104 104 F E +IJ 99 114D 7 10,-1.9 10,-0.6 -2,-0.4 2,-0.3 -0.738 43.2 168.8 -83.1 115.2 11.2 -8.5 32.0
105 105 S E -I 98 0D 24 -7,-2.5 -7,-2.5 -2,-0.8 2,-0.4 -0.927 19.9-157.7-130.7 154.3 8.2 -9.8 30.1
106 106 a E -I 97 0D 16 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.975 22.1-134.7-138.1 145.4 6.4 -8.5 27.1
107 107 A E S+ 0 0D 60 -11,-1.3 2,-0.4 -12,-0.8 -11,-0.2 0.833 93.9 34.2 -65.2 -37.8 2.9 -8.9 25.6
108 108 T E S-I 95 0D 5 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.1 -0.967 125.8 -3.1-126.8 145.6 4.2 -9.6 22.2
109 109 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.714 76.2-177.5 56.4 33.4 7.3 -11.3 20.8
110 110 D - 0 0 25 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.347 24.3-151.3 -67.8 138.9 8.8 -12.0 24.2
111 111 b - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.564 27.6-132.6 -78.5 -22.2 12.2 -13.6 24.2
112 112 A S S+ 0 0 77 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.639 72.4 121.2 72.7 16.4 11.6 -15.3 27.5
113 113 S S S- 0 0 38 2,-0.3 3,-0.1 -9,-0.1 -8,-0.1 0.809 73.0-132.4 -77.3 -30.3 15.1 -14.2 28.8
114 114 G B S+J 104 0D 20 -10,-0.6 -10,-1.9 1,-0.4 2,-0.3 0.459 80.0 81.1 89.9 0.6 13.6 -12.4 31.7
115 115 Q S S- 0 0 103 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.826 93.7-110.2-132.5 168.9 15.8 -9.5 30.7
116 116 V S S+ 0 0 52 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.926 105.6 74.7 -64.0 -42.2 15.7 -6.7 28.2
117 117 A S S- 0 0 27 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.518 74.4-152.3 -72.1 134.8 18.6 -8.5 26.5
118 118 b > - 0 0 1 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.730 18.9-152.5 -76.9 -27.8 17.3 -11.6 24.6
119 119 N T 3 S- 0 0 99 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.819 70.9 -39.8 59.5 37.9 20.7 -13.3 25.0
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