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 .
.
COMPND .
SOURCE .
AUTHOR .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
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 .
20 7.8 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 .
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 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 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 1 2 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 .
1 1 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 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.6 37.9 -24.2 22.8
2 2 A - 0 0 77 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.430 360.0-179.4 -77.6 153.8 35.1 -23.4 20.5
3 3 A - 0 0 96 -2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.957 27.6-109.3-146.1 160.5 35.6 -20.6 18.1
4 4 H - 0 0 104 -2,-0.3 42,-0.1 1,-0.1 3,-0.1 -0.492 43.9 -95.0 -89.7 167.5 33.4 -19.0 15.4
5 5 S - 0 0 80 39,-0.2 -1,-0.1 40,-0.2 2,-0.1 -0.247 46.4 -85.2 -78.5 169.0 34.1 -19.4 11.8
6 6 W - 0 0 230 39,-0.1 2,-0.4 40,-0.1 -1,-0.1 -0.405 41.2-142.3 -73.4 148.9 36.1 -17.1 9.6
7 7 L - 0 0 26 38,-0.2 2,-0.9 -2,-0.1 38,-0.1 -0.926 9.6-133.3-118.1 138.6 34.2 -14.2 8.0
8 8 L - 0 0 127 -2,-0.4 2,-0.4 60,-0.1 59,-0.0 -0.813 35.7-166.0 -88.0 110.1 34.8 -12.7 4.6
9 9 A - 0 0 70 -2,-0.9 2,-0.5 57,-0.1 56,-0.0 -0.783 14.9-149.8-106.2 144.0 34.9 -9.1 5.4
10 10 F + 0 0 130 -2,-0.4 2,-0.3 58,-0.1 58,-0.0 -0.947 32.6 149.9-110.6 124.3 34.6 -6.3 3.0
11 11 A - 0 0 78 -2,-0.5 2,-0.3 11,-0.1 11,-0.1 -0.981 28.9-149.7-150.4 159.2 36.5 -3.1 3.9
12 12 A - 0 0 34 -2,-0.3 2,-0.7 9,-0.2 9,-0.3 -0.899 21.4-120.4-129.0 157.4 38.2 -0.3 2.2
13 13 A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.899 59.2 113.1-105.2 119.2 41.1 1.9 3.3
14 14 L S S- 0 0 109 -2,-0.7 2,-0.5 7,-0.0 7,-0.1 -0.938 78.6 -78.4-167.1 160.0 40.4 5.5 3.6
15 15 V - 0 0 145 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.609 64.4-166.1 -68.9 125.5 40.2 8.0 6.4
16 16 L - 0 0 74 -2,-0.5 2,-0.2 3,-0.0 4,-0.1 -0.491 19.7-134.5-108.8 178.5 36.8 7.1 7.7
17 17 I - 0 0 149 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.584 65.9 -46.2-117.1 177.8 34.3 8.6 10.1
18 18 H S S+ 0 0 152 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.346 120.0 37.0 -55.3 118.5 32.6 6.7 12.8
19 19 G S S- 0 0 34 -2,-0.2 2,-0.3 -3,-0.0 5,-0.1 -0.712 88.1 -93.6 127.8-179.5 31.5 3.6 10.9
20 20 A - 0 0 41 -2,-0.2 2,-0.9 3,-0.1 45,-0.1 -0.886 35.6-101.5-130.6 160.7 33.1 1.5 8.2
21 21 R S S+ 0 0 119 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.771 85.8 74.1 -91.0 113.8 32.7 1.6 4.5
22 22 S S S- 0 0 29 -2,-0.9 2,-0.2 -11,-0.1 -11,-0.1 -0.896 103.6 -24.1 175.6-163.5 30.4 -1.2 3.5
23 23 A E S-A 65 0A 8 42,-1.9 42,-2.9 -2,-0.3 2,-0.6 -0.536 72.1-143.2 -64.9 137.7 26.7 -1.5 3.8
24 24 T E -A 64 0A 37 222,-0.2 225,-2.8 40,-0.2 2,-0.6 -0.907 13.4-164.0-108.0 124.6 25.9 0.8 6.6
25 25 F E -Ab 63 249A 5 38,-3.2 38,-2.4 -2,-0.6 2,-0.5 -0.925 7.6-168.9-105.8 120.7 23.2 -0.2 9.0
26 26 T E -Ab 62 250A 43 223,-3.0 225,-3.3 -2,-0.6 2,-0.4 -0.899 7.0-152.9-110.8 138.1 21.9 2.6 11.1
27 27 I E -Ab 61 251A 5 34,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.899 7.6-164.7-109.6 136.0 19.7 2.0 14.0
28 28 A E -Ab 60 252A 20 223,-3.0 225,-2.7 -2,-0.4 32,-0.2 -0.987 13.8-146.2-125.1 132.6 17.3 4.6 15.2
29 29 N + 0 0 0 30,-2.7 2,-3.5 -2,-0.4 29,-0.2 0.773 27.5 164.4 -68.4 -45.2 15.5 4.5 18.5
30 30 G + 0 0 47 28,-0.2 224,-0.2 29,-0.1 -1,-0.2 -0.023 45.7 103.0 61.6 -41.6 12.1 6.1 17.9
31 31 a S S- 0 0 14 -2,-3.5 4,-0.1 2,-0.2 222,-0.1 -0.260 81.5-117.8 -78.7 158.7 10.6 4.7 21.2
32 32 G S S+ 0 0 68 2,-0.1 2,-0.2 26,-0.1 26,-0.1 0.747 95.4 45.3 -65.8 -31.3 10.0 6.6 24.4
33 33 Y S S- 0 0 198 24,-0.1 -2,-0.2 -4,-0.1 22,-0.0 -0.696 98.3 -79.2-118.5 171.1 12.4 4.4 26.3
34 34 T - 0 0 46 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.298 40.8-166.3 -67.4 147.6 15.9 3.0 25.8
35 35 V B -E 55 0B 2 20,-2.5 20,-2.8 42,-0.1 42,-0.2 -0.978 12.3-148.2-133.9 143.5 16.4 -0.0 23.6
36 36 W E -F 76 0C 39 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.892 20.8-151.6-117.2 104.4 19.5 -2.2 23.4
37 37 P E -F 75 0C 1 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.258 7.3-159.0 -73.3 157.8 19.8 -3.6 19.9
38 38 G E -FG 74 52C 2 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.930 1.2-159.5-131.9 156.1 21.5 -6.9 19.1
39 39 L E -F 73 0C 8 12,-2.1 65,-0.4 -2,-0.3 2,-0.4 -0.993 6.1-174.5-135.7 144.0 23.0 -8.1 15.9
40 40 L E -F 72 0C 33 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.993 14.6-146.8-140.4 134.3 23.8 -11.6 14.8
41 41 S E -F 71 0C 5 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.851 20.1-161.4-102.2 133.9 25.5 -12.8 11.7
42 42 S > + 0 0 66 28,-3.5 3,-1.7 -2,-0.5 28,-0.3 -0.234 62.0 63.0 -98.0-171.1 24.3 -16.1 10.2
43 43 A T 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.668 121.5 -77.6 65.7 18.6 25.9 -18.5 7.7
44 44 G T 3 S+ 0 0 31 -3,-0.2 -1,-0.3 1,-0.2 -39,-0.2 0.709 94.9 144.1 69.6 16.4 28.6 -19.2 10.2
45 45 S < - 0 0 18 -3,-1.7 -38,-0.2 25,-0.2 -1,-0.2 -0.399 58.1 -80.6 -87.5 169.4 30.2 -15.9 9.2
46 46 G - 0 0 9 1,-0.1 -1,-0.1 -2,-0.1 -40,-0.1 -0.310 49.7-106.5 -70.2 149.8 32.0 -13.6 11.5
47 47 P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.325 35.9-101.5 -73.0 158.1 30.0 -11.3 13.6
48 48 L - 0 0 12 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.305 40.7 -98.4 -75.3 162.2 29.8 -7.6 12.9
49 49 P S S+ 0 0 101 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.813 114.8 48.6 -53.8 -34.8 31.9 -5.2 15.0
50 50 T + 0 0 18 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.960 55.3 169.6-117.0 117.2 29.0 -4.4 17.2
51 51 T S S- 0 0 8 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.585 75.0 -3.9 -87.2 -26.0 26.9 -7.4 18.6
52 52 G B +G 38 0C 4 -14,-0.2 -1,-0.4 49,-0.1 2,-0.3 -0.935 66.7 161.8-167.8 150.0 24.9 -5.3 21.0
53 53 F - 0 0 8 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.962 37.0 -94.5-163.5 174.2 24.7 -1.7 22.2
54 54 A - 0 0 35 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.859 27.3-168.5-106.1 135.8 22.6 0.8 24.0
55 55 L B -E 35 0B 0 -20,-2.8 -20,-2.5 -2,-0.4 6,-0.1 -0.941 14.7-143.4-125.2 114.7 20.3 3.2 22.2
56 56 A > - 0 0 32 -2,-0.5 3,-0.9 -22,-0.2 -27,-0.2 -0.192 41.8 -88.2 -66.1 160.7 18.8 6.1 24.1
57 57 P T 3 S+ 0 0 56 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.792 123.9 25.2 -44.6 -51.3 15.2 7.0 23.1
58 58 G T 3 S+ 0 0 70 -29,-0.2 -28,-0.2 -26,-0.1 -29,-0.1 0.595 103.5 109.6 -84.2 -18.6 16.1 9.5 20.4
59 59 E < - 0 0 77 -3,-0.9 -30,-2.7 -31,-0.1 2,-0.3 -0.098 46.7-160.3 -78.4 165.4 19.5 8.2 19.5
60 60 S E -A 28 0A 66 -32,-0.2 2,-0.3 -31,-0.1 -32,-0.2 -0.937 6.7-177.4-133.2 154.1 20.9 6.4 16.5
61 61 R E -A 27 0A 100 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.3 -0.980 13.0-143.3-149.7 154.4 24.0 4.3 16.0
62 62 A E -A 26 0A 24 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.889 12.3-176.1-128.3 154.6 25.6 2.6 13.0
63 63 V E -A 25 0A 9 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.969 24.6-124.5-139.5 153.3 27.4 -0.6 12.2
64 64 A E -A 24 0A 8 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.765 19.1-159.7-105.1 147.9 28.9 -1.7 9.0
65 65 A E -A 23 0A 0 -42,-2.9 -42,-1.9 -2,-0.3 4,-0.1 -0.956 10.5-135.8-125.8 145.2 28.1 -5.0 7.2
66 66 P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.247 36.2 -77.9 -84.7 175.9 30.1 -6.8 4.6
67 67 A S S+ 0 0 33 1,-0.1 2,-0.2 -2,-0.1 53,-0.1 -0.999 110.1 26.5-128.4 135.8 28.9 -8.4 1.5
68 68 G S S+ 0 0 36 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.684 86.6 152.1 -81.6 169.4 27.6 -10.8 1.2
69 69 W E - H 0 118C 9 49,-1.8 49,-3.7 -2,-0.2 2,-0.4 -0.965 22.1-172.6-157.6 140.6 26.1 -11.0 4.7
70 70 S E + H 0 117C 43 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.994 32.7 108.5-137.5 133.9 23.0 -12.7 6.1
71 71 G E -FH 41 116C 4 45,-1.9 45,-2.0 -2,-0.4 2,-0.3 -0.961 49.6 -98.2-177.3-170.0 21.8 -12.1 9.7
72 72 R E -FH 40 115C 66 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.921 16.2-157.1-137.2 158.6 19.2 -10.7 12.0
73 73 L E +FH 39 114C 6 41,-2.5 41,-2.5 -2,-0.3 2,-0.3 -0.964 17.6 162.5-134.0 148.5 18.7 -7.6 14.2
74 74 W E -F 38 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.924 30.3-120.0-153.3 175.4 16.5 -7.1 17.2
75 75 G E -F 37 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.994 17.8-147.2-129.0 135.0 16.0 -4.7 20.1
76 76 R E -F 36 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.715 17.0-159.8 -96.8 151.1 16.1 -5.7 23.8
77 77 T E +L 92 0D 19 15,-1.0 15,-1.6 -2,-0.3 14,-0.9 -0.888 60.9 23.9-130.6 161.0 14.0 -3.9 26.3
78 78 L E S+ 0 0D 97 -44,-0.4 13,-1.3 -2,-0.3 2,-0.2 0.935 79.9 168.0 53.8 52.9 13.9 -3.4 30.0
79 79 b E +L 90 0D 15 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.650 8.1 155.1 -97.7 152.5 17.6 -4.1 30.4
80 80 A E -L 89 0D 53 9,-2.6 9,-2.8 -2,-0.2 2,-0.5 -0.942 47.9-103.3-166.9 151.2 19.7 -3.5 33.4
81 81 A E -L 88 0D 75 -2,-0.3 2,-0.3 7,-0.3 7,-0.3 -0.743 41.8-137.6 -78.6 129.6 22.9 -4.8 34.9
82 82 N > - 0 0 66 5,-3.9 4,-2.0 -2,-0.5 5,-0.4 -0.664 4.9-145.1 -86.1 141.4 21.8 -7.1 37.7
83 83 A T 4 S+ 0 0 103 -2,-0.3 -1,-0.2 3,-0.2 5,-0.0 0.951 103.2 45.4 -65.7 -43.7 23.8 -6.8 40.8
84 84 A T 4 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.945 119.9 36.4 -65.9 -49.9 23.3 -10.5 41.3
85 85 S T 4 S- 0 0 46 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.932 92.5-149.2 -66.9 -35.4 24.1 -11.6 37.9
86 86 G < + 0 0 60 -4,-2.0 2,-0.3 1,-0.4 -3,-0.2 0.694 68.9 105.8 71.3 19.8 26.6 -8.8 37.9
87 87 R S S- 0 0 145 -5,-0.4 -5,-3.9 -7,-0.1 2,-0.5 -0.921 85.7 -99.5-137.5 157.9 25.5 -9.1 34.4
88 88 F E +L 81 0D 25 10,-3.9 2,-0.3 -2,-0.3 -7,-0.3 -0.645 47.7 172.2 -77.3 118.9 23.5 -7.2 31.9
89 89 A E -L 80 0D 25 -9,-2.8 -9,-2.6 -2,-0.5 2,-0.3 -0.934 15.4-155.5-132.0 154.5 20.1 -8.9 31.6
90 90 b E -L 79 0D 16 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.972 21.9-135.3-136.1 146.2 17.0 -7.8 29.7
91 91 A E S+ 0 0D 56 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.820 94.4 34.4 -66.1 -38.0 13.3 -8.6 30.2
92 92 T E S-L 77 0D 6 -15,-1.6 -15,-1.0 1,-0.1 -1,-0.1 -0.971 125.0 -1.5-127.2 144.1 12.8 -9.2 26.5
93 93 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 16,-0.1 0.710 75.2-179.8 62.9 28.0 15.0 -10.6 23.8
94 94 D - 0 0 34 -4,-0.4 14,-1.6 14,-0.2 -1,-0.2 -0.366 23.2-152.5 -65.5 133.4 18.0 -11.2 26.1
95 95 c - 0 0 17 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.534 31.4-125.4 -79.1 -18.4 21.0 -12.8 24.4
96 96 G S S+ 0 0 65 1,-0.3 2,-0.7 -8,-0.1 -2,-0.1 0.513 74.2 118.4 89.5 -1.9 22.2 -14.5 27.5
97 97 S S S- 0 0 22 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.924 71.1-130.5 -98.3 129.4 25.7 -13.1 27.4
98 98 G S S+ 0 0 25 -2,-0.7 -10,-3.9 -3,-0.1 2,-0.2 0.512 83.1 77.2 -56.9 -10.6 26.0 -11.1 30.6
99 99 D S S- 0 0 56 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.550 92.2-111.1-100.3 176.8 27.2 -8.1 28.6
100 100 V S S+ 0 0 49 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.2 0.916 103.6 76.4 -64.6 -42.8 25.7 -5.5 26.4
101 101 Q S S- 0 0 84 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.507 75.3-150.4 -71.3 135.2 27.4 -7.1 23.5
102 102 c > - 0 0 3 -2,-0.2 3,-0.6 -63,-0.1 -1,-0.2 0.718 19.1-150.8 -76.7 -25.7 25.7 -10.3 22.4
103 103 N T 3 S- 0 0 94 1,-0.3 3,-0.1 -6,-0.0 -63,-0.1 0.807 70.7 -40.4 61.6 35.0 28.9 -11.8 21.2
104 104 G T 3 S+ 0 0 30 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.648 108.5 124.3 92.8 13.2 27.4 -14.0 18.5
105 105 G < - 0 0 23 -3,-0.6 -1,-0.4 -66,-0.2 -66,-0.1 -0.841 52.8-132.9-108.8 148.8 24.4 -15.1 20.5
106 106 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.387 31.7 -86.0 -91.0 174.5 20.8 -14.7 19.3
107 107 A - 0 0 21 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.451 33.1-116.9 -81.4 150.3 17.8 -13.4 21.3
108 108 A - 0 0 59 -14,-1.6 -15,-0.8 -2,-0.1 -14,-0.2 -0.822 60.0 -88.8 -87.1 118.0 15.6 -15.4 23.5
109 109 T S S+ 0 0 52 -2,-0.7 2,-0.1 -16,-0.1 25,-0.1 -0.154 98.2 74.8 -63.5 157.2 12.2 -15.2 21.8
110 110 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.426 72.6 132.7 -75.1 145.8 9.8 -13.6 21.7
111 111 A - 0 0 0 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.954 56.8-119.2-159.3 141.0 11.4 -10.8 19.7
112 112 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.606 41.4-156.6 -76.1 140.4 10.5 -8.8 16.7
113 113 L E - I 0 130C 4 17,-2.1 17,-3.3 -2,-0.2 2,-0.5 -0.934 22.1-155.0-126.8 148.1 13.3 -9.4 14.1
114 114 A E -HI 73 129C 3 -41,-2.5 -41,-2.5 -2,-0.4 2,-0.4 -0.979 21.0-165.0-111.7 130.7 14.7 -7.6 11.1
115 115 E E +HI 72 128C 68 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.957 8.5 179.4-120.3 137.3 16.3 -10.0 8.7
116 116 F E -HI 71 127C 6 -45,-2.0 -45,-1.9 -2,-0.4 2,-0.5 -0.999 16.5-166.6-141.0 135.4 18.6 -8.8 5.9
117 117 T E -HI 70 126C 30 9,-2.8 9,-1.8 -2,-0.4 2,-0.5 -0.978 13.5-157.0-119.6 115.8 20.6 -10.7 3.3
118 118 L E -H 69 0C 7 -49,-3.7 -49,-1.8 -2,-0.5 -50,-0.6 -0.812 23.4-127.4 -91.3 126.1 23.2 -8.5 1.6
119 119 D > - 0 0 46 -2,-0.5 3,-0.6 4,-0.3 127,-0.2 -0.285 15.5-114.1 -77.4 159.5 23.9 -9.9 -1.7
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