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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14032.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 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 .
0 0.0 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 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 .
4 0 3 1 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 0 221 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.0 29.6 -12.2 25.7
2 2 D - 0 0 160 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.394 360.0-123.6 -83.5 166.4 31.5 -9.0 25.8
3 3 R - 0 0 231 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.969 28.6-171.3-115.3 126.1 30.5 -6.1 23.7
4 4 L - 0 0 166 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.410 47.3 -50.5-104.1-177.6 33.2 -4.7 21.4
5 5 L S S- 0 0 153 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.272 73.4 -97.8 -58.1 141.5 33.2 -1.6 19.4
6 6 I - 0 0 85 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.314 38.8-107.0 -65.4 139.5 30.0 -1.4 17.3
7 7 F - 0 0 122 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.401 33.1-137.3 -66.1 140.9 30.3 -2.6 13.7
8 8 L + 0 0 127 -3,-0.1 2,-0.3 -2,-0.1 60,-0.1 -0.918 46.0 126.6-111.3 120.8 30.2 0.4 11.4
9 9 S - 0 0 14 -2,-0.6 2,-0.6 58,-0.1 -2,-0.0 -0.954 47.1-128.3-158.4 155.1 28.2 0.1 8.3
10 10 L + 0 0 126 -2,-0.3 2,-0.4 55,-0.1 55,-0.1 -0.824 46.0 134.7-127.9 104.4 25.5 2.2 6.9
11 11 L E -A 66 0A 14 55,-0.9 55,-2.4 -2,-0.6 2,-0.5 -0.968 45.9-143.4-130.0 117.2 22.1 0.9 5.8
12 12 L E -A 65 0A 69 -2,-0.4 226,-3.3 53,-0.2 2,-0.6 -0.717 15.0-169.3 -90.0 124.9 19.6 3.3 7.2
13 13 I E -Ab 64 238A 15 51,-2.7 51,-2.3 -2,-0.5 2,-0.5 -0.949 5.1-168.0-116.2 115.0 16.4 1.7 8.4
14 14 T E -Ab 63 239A 21 224,-2.4 226,-3.4 -2,-0.6 2,-0.5 -0.874 6.0-157.8-105.1 131.7 13.6 4.2 9.2
15 15 F E S+Ab 62 240A 2 47,-3.7 47,-2.7 -2,-0.5 2,-0.3 -0.915 71.9 48.6-107.9 135.0 10.6 3.0 11.0
16 16 S E S- b 0 241A 0 224,-2.5 226,-1.1 -2,-0.5 15,-0.6 -0.785 110.8 -82.4 146.6-100.5 7.6 5.2 10.5
17 17 I - 0 0 15 11,-0.6 2,-0.4 -2,-0.3 11,-0.4 -0.232 48.8-162.6 165.7 119.3 7.2 5.8 6.8
18 18 F - 0 0 89 -4,-0.2 2,-0.3 -2,-0.1 11,-0.1 -0.936 7.1-175.0-123.4 141.6 9.4 8.5 5.3
19 19 S - 0 0 59 -2,-0.4 2,-0.5 7,-0.3 7,-0.1 -0.853 24.5-114.8-130.3 163.8 8.9 10.2 2.0
20 20 E + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.843 43.2 146.7-103.2 133.7 10.9 12.8 -0.0
21 21 V - 0 0 91 -2,-0.5 2,-0.6 2,-0.1 5,-0.1 -0.970 39.9-128.6-154.6 154.9 9.5 16.2 -0.8
22 22 Q S S+ 0 0 188 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.952 72.1 53.6-115.5 121.0 11.0 19.6 -1.2
23 23 A S S- 0 0 85 -2,-0.6 -2,-0.1 3,-0.0 3,-0.1 -0.943 105.5 -14.4 154.8-163.5 9.5 22.3 0.9
24 24 T S S- 0 0 115 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.311 93.6 -88.2 -59.0 155.2 8.8 22.7 4.5
25 25 T - 0 0 90 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.489 42.7-171.0 -75.9 136.7 9.1 19.3 6.0
26 26 F - 0 0 145 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.3 -0.996 15.3-150.3-120.7 130.5 6.1 17.1 6.1
27 27 K - 0 0 155 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.1 -0.838 17.0-176.6-112.6 142.5 6.5 14.0 8.1
28 28 I + 0 0 63 -11,-0.4 -11,-0.6 -2,-0.4 2,-0.2 -0.859 24.2 140.8-125.9 160.7 4.9 10.6 7.7
29 29 V + 0 0 11 -13,-0.4 2,-0.7 -2,-0.3 -13,-0.3 -0.709 57.7 3.5-168.3-161.3 5.6 7.9 10.2
30 30 N S S- 0 0 0 30,-2.9 29,-3.4 27,-0.3 30,-0.3 -0.529 70.8-162.7 -49.2 103.6 4.2 4.9 12.1
31 31 K + 0 0 88 211,-1.8 -1,-0.2 -2,-0.7 212,-0.2 0.621 49.0 111.9 -77.9 -18.8 1.0 5.7 10.3
32 32 a S S- 0 0 10 210,-0.3 27,-0.3 1,-0.1 4,-0.1 -0.209 74.9-125.5 -60.9 153.0 -1.1 3.8 12.7
33 33 R S S+ 0 0 238 25,-0.1 25,-0.2 2,-0.1 2,-0.2 0.785 92.3 48.1 -66.7 -33.2 -3.5 5.7 14.8
34 34 H S S- 0 0 113 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.587 101.3 -79.1-111.1 172.5 -2.1 4.2 18.0
35 35 T - 0 0 11 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.352 40.7-164.0 -71.4 148.2 1.4 3.7 19.3
36 36 V B -E 56 0B 2 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.963 11.0-148.9-129.5 147.2 3.4 0.8 18.0
37 37 W E -F 77 0C 20 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.877 20.8-152.1-118.9 101.2 6.5 -0.6 19.6
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 7.0-159.3 -71.9 157.6 8.9 -2.0 17.0
39 39 G E -FG 75 53C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.937 0.8-158.3-131.4 156.1 11.3 -4.8 17.5
40 40 I E -F 74 0C 2 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.989 6.6-173.8-134.3 142.3 14.5 -5.7 15.6
41 41 L E -F 73 0C 26 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.985 13.6-148.6-139.8 129.6 16.2 -9.1 15.5
42 42 T E -F 72 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.825 20.8-164.3 -96.4 134.0 19.5 -9.9 13.8
43 43 G > + 0 0 25 28,-3.5 3,-0.8 -2,-0.5 28,-0.3 -0.269 60.3 61.7-100.9-167.6 19.8 -13.4 12.5
44 44 A T 3 S- 0 0 72 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.778 122.8 -74.9 57.8 31.8 22.7 -15.6 11.4
45 45 D T 3 S+ 0 0 164 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.937 94.7 143.7 48.4 52.5 24.1 -15.3 14.9
46 46 R < - 0 0 124 -3,-0.8 -1,-0.2 25,-0.2 -4,-0.2 -0.825 58.5 -80.7-117.6 163.1 25.2 -11.8 14.3
47 47 A - 0 0 78 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.257 50.2-109.0 -64.6 146.4 25.3 -9.0 16.7
48 48 P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.361 35.8 -99.8 -72.0 156.7 22.1 -7.2 17.3
49 49 V - 0 0 9 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.219 39.5-100.4 -71.8 163.7 21.5 -3.7 16.1
50 50 N S S+ 0 0 107 15,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.939 113.9 48.5 -59.0 -50.0 21.8 -0.9 18.5
51 51 P + 0 0 18 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.873 57.5 171.0 -93.0 123.2 18.1 -0.6 19.0
52 52 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.576 73.9 -5.4 -91.2 -25.0 16.3 -3.9 19.7
53 53 G B +G 39 0C 4 -14,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.939 67.6 164.5-167.4 150.2 13.0 -2.3 20.5
54 54 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 37.1 -94.8-162.6 173.3 11.6 1.2 21.0
55 55 V - 0 0 82 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.842 27.7-170.4-102.7 134.0 8.4 3.2 21.2
56 56 L B -E 36 0B 3 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.916 14.9-147.8-126.9 107.3 7.0 4.8 18.1
57 57 K > - 0 0 132 -2,-0.5 3,-2.8 -22,-0.2 -27,-0.3 -0.184 43.1 -76.0 -67.8 160.4 4.2 7.2 18.9
58 58 S T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.416 124.9 14.8 -58.5 127.6 1.5 7.5 16.3
59 59 G T 3 S+ 0 0 27 -29,-3.4 -1,-0.3 -27,-0.3 2,-0.2 0.543 102.6 122.7 88.1 5.4 2.9 9.6 13.6
60 60 K < - 0 0 118 -3,-2.8 -30,-2.9 -30,-0.3 -1,-0.3 -0.642 43.0-158.1-105.5 163.0 6.5 9.2 14.8
61 61 S + 0 0 54 -2,-0.2 2,-0.3 -32,-0.2 -45,-0.2 -0.936 9.7 178.2-132.1 152.7 9.6 7.9 13.0
62 62 K E -A 15 0A 91 -47,-2.7 -47,-3.7 -2,-0.3 2,-0.3 -0.978 13.9-144.5-151.6 153.8 12.8 6.5 14.3
63 63 T E -A 14 0A 56 -2,-0.3 2,-0.3 -49,-0.2 -49,-0.2 -0.905 11.3-175.5-127.2 152.4 15.9 5.1 12.5
64 64 L E -A 13 0A 5 -51,-2.3 -51,-2.7 -2,-0.3 2,-0.3 -0.981 23.0-129.8-137.1 147.6 18.4 2.4 13.2
65 65 K E -A 12 0A 48 -2,-0.3 -15,-0.4 -53,-0.2 -53,-0.2 -0.768 18.3-158.6-102.4 148.1 21.5 1.6 11.2
66 66 M E -A 11 0A 2 -55,-2.4 -55,-0.9 -2,-0.3 4,-0.1 -0.910 16.8-117.9-123.1 151.4 22.3 -1.9 10.0
67 67 P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -58,-0.1 -0.263 36.4 -87.8 -80.4 170.7 25.6 -3.3 9.0
68 68 T S S+ 0 0 50 -60,-0.1 53,-0.2 -2,-0.1 52,-0.1 -0.761 111.7 27.1 -90.1 132.8 26.7 -4.6 5.7
69 69 A S S+ 0 0 31 51,-0.7 2,-0.3 -2,-0.5 51,-0.2 0.776 88.7 149.2 71.3 105.5 25.9 -8.2 5.4
70 70 W E - H 0 119C 13 49,-1.8 49,-3.8 -4,-0.1 2,-0.4 -0.907 27.7-174.2-164.3 137.0 23.0 -8.5 7.7
71 71 S E + H 0 118C 43 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.996 31.5 110.4-137.3 133.6 19.9 -10.6 7.8
72 72 G E -FH 42 117C 7 45,-2.0 45,-2.2 -2,-0.4 2,-0.3 -0.960 48.1-101.6-176.4-170.7 17.1 -10.2 10.3
73 73 R E -FH 41 116C 99 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.913 14.5-155.0-138.2 161.1 13.5 -9.3 10.8
74 74 V E +FH 40 115C 10 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.959 17.8 163.2-134.0 150.5 11.4 -6.4 12.1
75 75 W E -F 39 0C 4 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.922 29.8-120.2-154.0 175.2 8.0 -6.3 13.6
76 76 G E -F 38 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.995 17.5-148.6-129.0 135.7 5.7 -4.0 15.7
77 77 R E -F 37 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.745 16.4-159.4 -98.8 149.8 4.2 -4.8 19.0
78 78 T E +M 93 0D 15 15,-0.8 15,-1.6 -2,-0.3 14,-0.9 -0.873 60.7 24.0-128.8 163.1 0.8 -3.4 20.0
79 79 L E S+ 0 0D 79 -44,-0.4 13,-1.4 -2,-0.3 2,-0.3 0.936 78.3 169.2 51.3 55.1 -1.1 -2.8 23.2
80 80 b E +M 91 0D 9 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.705 8.0 163.6 -97.4 150.2 2.1 -2.7 25.3
81 81 S E -M 90 0D 78 9,-3.0 9,-3.0 -2,-0.3 2,-0.7 -0.976 41.3-112.0-156.0 155.5 2.1 -1.5 28.8
82 82 N E -M 89 0D 81 -2,-0.3 7,-0.3 7,-0.3 18,-0.0 -0.863 38.3-126.0 -94.7 123.6 4.5 -1.8 31.7
83 83 E - 0 0 67 5,-3.9 4,-0.4 -2,-0.7 -1,-0.0 -0.461 10.9-155.6 -65.6 128.7 3.0 -4.0 34.2
84 84 P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.762 88.2 67.8 -72.5 -21.6 2.9 -2.2 37.5
85 85 S S S+ 0 0 113 1,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.970 124.7 1.8 -59.8 -85.2 2.8 -5.6 39.0
86 86 T S S- 0 0 84 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.839 100.6-120.4 -71.6 -31.2 6.2 -7.1 38.2
87 87 G + 0 0 40 -4,-0.4 2,-0.4 1,-0.3 -1,-0.0 0.685 64.6 143.5 95.7 23.3 7.1 -3.9 36.5
88 88 K - 0 0 116 12,-0.0 -5,-3.9 -6,-0.0 2,-0.6 -0.795 55.4-120.8-104.9 145.2 7.7 -5.6 33.3
89 89 F E +M 82 0D 16 10,-3.7 2,-0.3 -2,-0.4 -7,-0.3 -0.706 43.2 171.8 -80.8 118.2 7.0 -4.2 29.8
90 90 T E -M 81 0D 47 -9,-3.0 -9,-3.0 -2,-0.6 2,-0.3 -0.917 17.7-154.9-132.1 156.0 4.5 -6.6 28.2
91 91 b E -M 80 0D 11 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.972 21.8-134.8-136.6 146.1 2.5 -6.4 25.0
92 92 V E S+ 0 0D 56 -13,-1.4 2,-0.4 -14,-0.9 -13,-0.2 0.824 94.5 33.3 -67.2 -36.8 -0.7 -8.0 23.8
93 93 T E S+M 78 0D 7 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.972 124.9 0.4-128.0 145.3 0.8 -8.9 20.5
94 94 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.709 75.9-177.7 63.6 27.6 4.3 -9.8 19.3
95 95 D - 0 0 29 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.339 22.5-152.3 -64.4 133.9 5.7 -9.6 22.8
96 96 c - 0 0 11 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.588 29.3-128.2 -76.4 -26.0 9.5 -10.3 22.9
97 97 G S S+ 0 0 61 1,-0.3 2,-0.7 -8,-0.1 -2,-0.1 0.506 74.1 117.9 88.7 -2.6 9.5 -11.6 26.4
98 98 S S S- 0 0 26 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.924 71.5-131.6 -98.5 126.6 12.2 -9.4 27.6
99 99 G S S+ 0 0 35 -2,-0.7 -10,-3.7 -3,-0.1 2,-0.2 0.492 82.2 76.8 -56.6 -9.7 10.5 -7.2 30.2
100 100 K S S- 0 0 141 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.550 92.9-110.4-101.9 174.5 11.9 -4.1 28.6
101 101 V S S+ 0 0 43 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.2 0.916 104.4 76.5 -63.2 -42.6 11.1 -2.1 25.6
102 102 E S S- 0 0 70 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.515 75.7-149.9 -72.3 136.2 14.3 -3.4 24.1
103 103 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.705 18.9-151.0 -76.1 -26.4 13.9 -7.0 22.9
104 104 A T 3 S- 0 0 77 1,-0.3 3,-0.1 -6,-0.1 -63,-0.1 0.809 70.9 -40.9 60.8 34.7 17.6 -7.6 23.5
105 105 G T 3 S+ 0 0 36 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.644 108.5 124.2 93.1 12.1 18.0 -10.3 20.8
106 106 A < - 0 0 34 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.834 53.0-133.1-107.9 147.5 14.7 -12.0 21.4
107 107 G - 0 0 32 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.398 31.2 -86.7 -90.4 174.3 12.1 -12.5 18.7
108 108 A - 0 0 26 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.455 32.0-120.8 -80.2 150.1 8.4 -11.9 18.8
109 109 I - 0 0 111 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.2 -0.834 60.0 -87.9 -89.5 119.7 6.0 -14.4 20.0
110 110 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.182 96.9 75.2 -70.4 167.0 3.7 -14.9 17.1
111 111 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.408 72.3 134.9 -75.3 149.0 1.5 -14.2 15.5
112 112 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.951 55.9-116.9-159.2 141.2 3.2 -11.1 14.1
113 113 S - 0 0 3 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.574 41.9-157.4 -73.4 143.9 3.5 -9.5 10.7
114 114 L E - I 0 131C 14 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.947 22.5-155.9-130.7 146.8 7.2 -9.5 9.8
115 115 A E -HI 74 130C 3 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.986 21.7-166.6-111.7 128.9 9.5 -7.5 7.6
116 116 E E -HI 73 129C 74 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.956 6.8-178.3-120.4 140.0 12.5 -9.5 6.7
117 117 F E -HI 72 128C 11 -45,-2.2 -45,-2.0 -2,-0.4 2,-0.5 -0.998 17.2-163.8-138.8 137.9 15.6 -8.1 5.1
118 118 T E -HI 71 127C 29 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.976 15.5-156.7-120.5 115.8 18.8 -9.5 3.9
119 119 L E -H 70 0C 4 -49,-3.8 -49,-1.8 -2,-0.5 -50,-0.1 -0.795 16.7-135.7 -91.1 124.9 21.4 -6.8 3.3
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