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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13748.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.5 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 .
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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 .
5 0 3 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 .
0 2 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 0 179 0, 0.0 2,-0.6 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -90.8 34.0 -17.8 5.3
2 2 A + 0 0 63 64,-0.1 2,-0.3 65,-0.1 20,-0.0 -0.786 360.0 174.1 -90.5 125.2 33.1 -15.3 8.0
3 3 S - 0 0 88 -2,-0.6 2,-0.6 2,-0.0 0, 0.0 -0.897 28.8-123.3-126.0 156.6 35.9 -12.8 8.3
4 4 S + 0 0 95 -2,-0.3 2,-0.4 60,-0.0 18,-0.1 -0.895 33.3 165.5-108.5 121.7 36.0 -9.8 10.5
5 5 I + 0 0 57 -2,-0.6 2,-0.3 16,-0.1 -2,-0.0 -1.000 12.5 155.4-128.4 130.9 36.6 -6.5 8.9
6 6 S - 0 0 73 -2,-0.4 2,-0.3 14,-0.1 14,-0.1 -0.926 54.7 -68.9-147.2 170.8 35.9 -3.3 10.8
7 7 L - 0 0 104 -2,-0.3 2,-0.2 1,-0.1 13,-0.0 -0.511 59.5-138.0 -63.4 126.4 36.9 0.3 10.9
8 8 F - 0 0 142 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 -0.508 26.0 -91.1 -87.9 157.9 40.5 0.0 12.1
9 9 L + 0 0 177 -2,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.566 61.2 161.3 -71.6 106.4 41.9 2.3 14.7
10 10 L - 0 0 99 -2,-1.0 3,-0.3 1,-0.1 -3,-0.0 -0.970 44.3-132.8-124.4 141.2 43.3 5.1 12.6
11 11 P S S+ 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.869 98.7 25.1 -63.3 -34.9 44.0 8.5 14.0
12 12 L S S+ 0 0 142 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.917 73.4 150.0-134.0 109.9 42.3 10.2 11.1
13 13 I - 0 0 58 -2,-0.5 2,-0.5 -3,-0.3 -3,-0.0 -0.999 25.7-157.3-135.9 134.3 39.7 8.4 9.2
14 14 L + 0 0 169 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.949 16.7 176.7-113.4 128.5 36.8 10.0 7.5
15 15 L - 0 0 86 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.917 22.5-155.0-126.0 154.5 33.7 8.1 6.8
16 16 L S S- 0 0 174 1,-0.6 -1,-0.2 -2,-0.3 3,-0.1 0.524 81.2 -10.1 -87.6-117.7 30.4 8.9 5.3
17 17 S S S- 0 0 105 1,-0.1 -1,-0.6 0, 0.0 2,-0.3 -0.392 95.2 -91.9 -72.2 163.2 27.8 6.5 6.5
18 18 H + 0 0 166 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.588 55.4 173.9 -77.0 138.7 29.2 3.6 8.4
19 19 A - 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 215,-0.0 -0.992 16.2-175.0-145.6 152.3 29.9 0.7 6.1
20 20 S - 0 0 37 -2,-0.3 2,-0.7 2,-0.2 4,-0.3 -0.980 25.6-126.0-142.2 151.7 31.5 -2.7 6.4
21 21 E S S+ 0 0 136 -2,-0.3 2,-0.2 2,-0.1 213,-0.1 -0.897 79.0 55.9-109.2 114.0 32.2 -5.3 3.8
22 22 A S S- 0 0 35 -2,-0.7 2,-1.3 211,-0.4 -2,-0.2 -0.749 115.1 -54.5 152.0 171.7 30.8 -8.7 4.7
23 23 S E -A 65 0A 9 42,-0.8 42,-2.8 -2,-0.2 2,-0.6 -0.615 69.6-178.5 -78.2 113.5 27.3 -9.3 5.5
24 24 T E -A 64 0A 10 -2,-1.3 211,-2.5 -4,-0.3 2,-0.6 -0.922 12.7-160.1-108.4 126.1 27.0 -6.8 8.2
25 25 V E -Ab 63 235A 1 38,-3.3 38,-2.4 -2,-0.6 2,-0.5 -0.920 7.1-165.5-106.5 123.2 23.6 -6.6 9.8
26 26 I E -Ab 62 236A 51 209,-2.0 211,-3.3 -2,-0.6 2,-0.4 -0.919 4.5-154.8-112.2 131.7 23.0 -3.4 11.6
27 27 F E -Ab 61 237A 1 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.853 9.8-171.5-103.6 136.5 20.1 -3.0 14.0
28 28 Y E -Ab 60 238A 45 209,-2.6 211,-2.6 -2,-0.4 2,-0.9 -0.997 15.0-147.9-130.2 131.9 18.6 0.3 14.7
29 29 N E + b 0 239A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.833 24.2 165.9-104.4 99.8 16.0 1.0 17.4
30 30 K + 0 0 52 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.576 46.5 109.0 -77.8 -18.4 13.7 3.8 16.2
31 31 a S S- 0 0 7 208,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.195 78.7-121.8 -68.0 158.4 11.3 3.0 19.0
32 32 T S S+ 0 0 110 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.733 94.3 47.4 -68.3 -27.9 10.7 5.2 22.0
33 33 Y S S- 0 0 156 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.707 99.7 -80.3-118.8 169.4 11.7 2.5 24.4
34 34 T - 0 0 38 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.330 40.9-165.7 -67.4 145.4 14.5 0.0 24.7
35 35 V B -E 55 0B 1 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.961 12.1-147.5-129.5 146.6 14.4 -3.1 22.6
36 36 W E -F 76 0C 34 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.876 20.7-152.2-118.1 102.1 16.5 -6.2 23.1
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 7.6-160.1 -72.0 157.7 17.1 -7.9 19.8
38 38 G E -FG 74 52C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.932 1.5-158.7-132.6 156.6 17.8 -11.6 19.3
39 39 I E -F 73 0C 4 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.989 6.2-174.6-134.3 146.1 19.4 -13.6 16.5
40 40 Q E -F 72 0C 39 32,-2.0 32,-2.0 -2,-0.3 2,-0.4 -0.980 14.9-146.4-143.4 129.9 19.1 -17.2 15.5
41 41 A E -F 71 0C 16 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.800 20.5-161.1 -94.9 135.3 20.9 -19.1 12.9
42 42 S > + 0 0 42 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.272 62.2 61.4 -99.3-171.1 19.0 -21.8 11.2
43 43 S T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.690 122.5 -76.1 64.2 20.7 20.1 -24.8 9.1
44 44 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.726 94.6 147.0 68.6 18.1 21.9 -26.2 12.1
45 45 Q < - 0 0 44 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.473 57.6 -82.8 -88.0 159.8 24.6 -23.6 11.4
46 46 P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.276 50.6-107.0 -60.3 146.4 26.7 -21.9 14.1
47 47 L - 0 0 90 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.300 37.2 -99.0 -75.0 159.7 25.1 -19.0 15.8
48 48 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.196 39.1 -98.9 -71.8 168.0 26.3 -15.5 15.2
49 49 A S S+ 0 0 101 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.881 115.0 44.3 -60.1 -40.0 28.7 -13.7 17.5
50 50 G + 0 0 14 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.951 57.6 173.5-116.9 116.5 25.8 -11.9 19.2
51 51 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.616 74.9 -4.9 -80.6 -31.2 22.7 -13.9 20.0
52 52 G B +G 38 0C 2 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.945 66.9 167.1-165.5 150.4 21.0 -11.1 21.9
53 53 F - 0 0 22 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 36.3 -96.3-160.2 173.2 21.8 -7.6 23.1
54 54 K - 0 0 121 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.844 29.1-171.4-102.1 135.5 20.3 -4.4 24.5
55 55 L B -E 35 0B 0 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.902 11.7-152.2-129.9 106.4 19.5 -1.6 22.1
56 56 S > - 0 0 42 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.133 45.5 -68.6 -68.7 169.5 18.5 1.6 23.8
57 57 P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.440 124.5 7.9 -63.5 135.7 16.2 3.9 22.0
58 58 K T 3 S+ 0 0 130 -29,-3.2 2,-0.2 -27,-0.4 -28,-0.1 0.487 103.1 131.3 70.7 9.0 17.9 5.4 19.0
59 59 R < - 0 0 131 -3,-2.3 -30,-2.6 -30,-0.2 2,-0.3 -0.533 41.2-158.5 -90.4 157.7 20.8 3.1 19.5
60 60 A E +A 28 0A 45 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.965 10.3 179.5-134.0 150.0 22.3 1.0 16.8
61 61 Y E -A 27 0A 109 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.986 13.6-144.7-146.7 152.5 24.4 -2.2 16.9
62 62 T E -A 26 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.885 11.0-174.6-125.2 153.1 26.0 -4.4 14.3
63 63 L E -A 25 0A 10 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.989 23.3-125.3-141.8 144.9 26.6 -8.1 13.9
64 64 Q E -A 24 0A 55 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.746 20.9-163.1 -98.3 142.6 28.4 -10.0 11.2
65 65 L E -A 23 0A 5 -42,-2.8 -42,-0.8 -2,-0.3 4,-0.1 -0.922 15.8-124.4-125.7 142.8 26.8 -12.8 9.3
66 66 P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 50,-0.1 -0.316 34.2 -86.7 -82.9 168.6 28.6 -15.4 7.2
67 67 S S S+ 0 0 68 -2,-0.1 51,-0.2 1,-0.0 50,-0.1 -0.618 111.1 25.5 -79.3 145.8 28.1 -16.4 3.6
68 68 L S S+ 0 0 93 49,-0.6 2,-0.3 -2,-0.3 49,-0.2 0.866 89.0 148.5 56.6 103.2 25.5 -18.9 3.1
69 69 W E - H 0 116C 1 47,-1.9 47,-3.2 -4,-0.1 2,-0.4 -0.906 28.3-172.9-162.6 138.3 23.4 -18.3 6.1
70 70 S E + H 0 115C 31 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -1.000 31.9 108.8-135.8 136.1 19.7 -18.5 7.0
71 71 G E -FH 41 114C 3 43,-1.8 43,-1.8 -2,-0.4 2,-0.3 -0.965 48.2-101.4-178.5-170.5 18.1 -17.3 10.1
72 72 R E -FH 40 113C 54 -32,-2.0 -32,-2.0 -2,-0.3 2,-0.3 -0.942 13.6-152.8-142.0 161.9 15.9 -14.8 11.8
73 73 F E +FH 39 112C 1 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.943 18.4 163.6-131.3 149.6 15.9 -11.7 13.9
74 74 W E -F 38 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.2-121.3-154.3 174.6 13.4 -10.3 16.4
75 75 G E -F 37 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.0-147.8-128.6 137.1 13.2 -7.7 19.1
76 76 R E -F 36 0C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.730 16.7-162.3 -98.6 150.7 12.1 -8.4 22.7
77 77 H E +M 91 0D 58 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.909 60.7 27.7-132.9 159.8 10.3 -5.8 24.7
78 78 G E S+ 0 0D 41 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.937 79.4 169.8 61.7 47.7 9.6 -5.2 28.4
79 79 b E +M 89 0D 22 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.657 8.6 162.5 -95.1 149.6 12.7 -7.0 29.5
80 80 S E -M 88 0D 78 8,-2.7 8,-2.7 -2,-0.3 2,-0.5 -0.957 44.2-111.5-161.8 147.2 14.1 -7.0 33.0
81 81 F E -M 87 0D 157 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.695 48.2-139.0 -74.8 126.3 16.5 -9.0 35.0
82 82 D > - 0 0 45 4,-3.5 3,-1.4 -2,-0.5 -1,-0.1 -0.243 22.6 -98.3 -87.8-178.2 14.2 -10.6 37.5
83 83 R T 3 S+ 0 0 245 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.843 124.9 61.0 -63.6 -34.6 14.7 -11.1 41.2
84 84 S T 3 S- 0 0 68 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.635 121.0-112.5 -67.8 -14.4 15.8 -14.7 40.4
85 85 G S < S+ 0 0 30 -3,-1.4 2,-0.4 1,-0.4 -2,-0.2 0.655 77.0 128.7 92.2 15.1 18.5 -13.1 38.4
86 86 R - 0 0 121 11,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.876 61.3-124.9-108.5 139.0 17.2 -14.3 35.2
87 87 G E +MN 81 96D 15 9,-2.4 9,-0.9 -2,-0.4 2,-0.3 -0.704 39.6 173.2 -80.7 125.2 16.6 -11.9 32.3
88 88 R E -M 80 0D 123 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.3 -0.971 16.8-156.9-135.1 150.7 13.0 -12.2 31.2
89 89 b E -M 79 0D 18 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.946 22.2-135.1-129.6 146.7 11.0 -10.3 28.7
90 90 A E S+ 0 0D 62 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.852 94.6 35.0 -65.4 -37.5 7.2 -9.8 28.3
91 91 T E S-M 77 0D 8 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.965 125.1 -2.0-127.4 142.2 7.4 -10.4 24.6
92 92 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.711 76.7-175.2 64.3 28.8 9.5 -12.7 22.5
93 93 D - 0 0 20 -4,-0.4 13,-1.6 13,-0.2 -1,-0.2 -0.299 21.0-159.0 -64.6 134.8 11.5 -14.1 25.4
94 94 c - 0 0 16 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.668 53.7 -89.3 -80.4 -27.8 14.4 -16.5 24.5
95 95 G S S- 0 0 61 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.832 81.9 -21.2 115.5 50.5 14.6 -18.1 27.9
96 96 G B S+N 87 0D 22 -9,-0.9 -9,-2.4 1,-0.2 2,-0.3 -0.038 106.0 53.3 124.7 -32.6 16.9 -16.7 30.7
97 97 S S S- 0 0 60 2,-0.3 -3,-0.2 -11,-0.2 -1,-0.2 -0.812 77.3-111.9-132.4 171.8 19.8 -14.5 29.6
98 98 L S S+ 0 0 68 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.946 108.1 67.3 -65.1 -46.1 20.3 -11.4 27.4
99 99 L S S- 0 0 77 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.1 -0.570 78.2-150.2 -74.4 134.1 22.1 -13.6 25.0
100 100 c > - 0 0 9 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.748 18.9-153.0 -74.6 -28.5 19.6 -16.1 23.4
101 101 N T 3 S- 0 0 107 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.828 71.0 -40.5 60.4 37.4 22.4 -18.6 23.0
102 102 G T 3 S+ 0 0 42 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.648 109.2 124.9 90.4 13.5 20.8 -20.3 20.0
103 103 A < - 0 0 35 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.830 52.8-133.2-108.6 148.4 17.3 -20.3 21.3
104 104 G - 0 0 20 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.427 31.8 -86.8 -91.7 173.1 14.4 -18.8 19.3
105 105 G - 0 0 12 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.446 32.1-119.9 -79.7 150.5 11.7 -16.4 20.6
106 106 V - 0 0 95 -13,-1.6 -14,-0.7 -2,-0.1 -13,-0.2 -0.822 60.8 -89.7 -86.4 121.0 8.6 -17.6 22.2
107 107 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.226 96.5 76.5 -73.2 167.4 6.0 -16.1 20.0
108 108 P S S+ 0 0 12 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.394 72.0 135.7 -75.2 148.4 4.2 -14.1 19.1
109 109 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.954 55.9-116.9-158.7 141.5 7.0 -12.0 17.7
110 110 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.590 41.7-157.3 -73.3 140.5 7.5 -10.0 14.5
111 111 L E - I 0 126C 4 15,-2.1 15,-3.3 19,-0.2 2,-0.5 -0.941 22.0-157.4-127.0 146.8 10.4 -11.6 12.6
112 112 A E -HI 73 125C 0 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.986 21.5-167.9-112.0 129.3 12.9 -10.5 10.0
113 113 E E -HI 72 124C 74 11,-2.7 11,-1.9 -2,-0.5 2,-0.4 -0.974 7.1-179.9-123.8 135.8 14.2 -13.5 8.1
114 114 I E -HI 71 123C 0 -43,-1.8 -43,-1.8 -2,-0.4 2,-0.6 -0.997 16.4-164.5-134.9 137.2 17.1 -13.4 5.8
115 115 T E -HI 70 122C 26 7,-3.0 7,-1.8 -2,-0.4 2,-0.6 -0.961 15.4-153.9-117.9 109.3 18.8 -16.0 3.7
116 116 L E -H 69 0C 4 -47,-3.2 -47,-1.9 -2,-0.6 -48,-0.1 -0.742 17.2-157.9 -80.8 123.0 22.1 -14.8 2.6
117 117 G - 0 0 21 -2,-0.6 -49,-0.6 2,-0.3 4,-0.2 -0.359 33.4-113.8 -89.8 176.0 22.8 -16.7 -0.5
118 118 H S S+ 0 0 151 2,-0.2 -1,-0.1 -51,-0.2 114,-0.1 0.847 113.4 1.2 -68.4 -33.2 26.2 -17.3 -1.9
119 119 E S S+ 0 0 123 1,-0.3 113,-0.8 112,-0.1 2,-0.7 0.558 133.9 21.3-117.1 -99.8 24.7 -14.9 -4.6
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