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 .
247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13947.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 10.9 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 .
2 0.8 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 .
0 0.0 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
71 28.7 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 1 3 4 2 1 0 1 2 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 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 PARALLEL BRIDGES PER LADDER .
1 2 1 0 1 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 0 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 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 I > 0 0 4 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -45.4 25.9 27.8 -7.0
2 2 R H > + 0 0 89 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.868 360.0 58.5 -64.6 -34.1 23.2 29.4 -9.0
3 3 L H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.835 97.4 60.5 -63.7 -34.5 26.1 29.7 -11.6
4 4 L H >>S+ 0 0 0 -3,-0.4 4,-2.0 1,-0.2 5,-1.7 0.919 105.4 46.5 -61.1 -44.6 26.5 25.9 -11.6
5 5 N H <5S+ 0 0 44 -4,-1.3 -1,-0.2 9,-0.4 -2,-0.2 0.912 114.8 48.9 -60.3 -45.9 22.9 25.5 -12.8
6 6 T H <5S+ 0 0 114 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 115.5 42.4 -64.3 -41.2 23.6 28.2 -15.5
7 7 T H <5S- 0 0 72 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.864 132.1 -66.5 -67.6 -48.0 26.8 26.7 -16.7
8 8 Q T <5S+ 0 0 102 -4,-2.0 2,-0.5 -5,-0.2 -3,-0.2 0.149 94.4 103.9-176.6 -48.3 26.2 23.0 -16.9
9 9 I S - 0 0 8 -2,-0.5 4,-0.7 -5,-0.1 -1,-0.2 0.964 39.0-166.8 76.3 83.6 22.9 20.5 -11.5
11 11 N H > S+ 0 0 89 -3,-0.1 4,-0.8 1,-0.1 5,-0.2 0.940 76.9 56.4 -64.0 -47.0 19.5 21.8 -11.7
12 12 Q H 4 S+ 0 0 125 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.811 120.9 20.3 -74.3 -40.2 17.7 20.6 -8.8
13 13 I H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.606 110.4 69.9-103.7 -13.5 19.9 22.0 -5.9
14 14 N H < S+ 0 0 2 -4,-0.7 -9,-0.4 1,-0.2 -2,-0.2 0.421 109.1 42.8 -86.1 0.7 21.7 24.6 -7.7
15 15 I T X S+ 0 0 88 -4,-0.8 4,-1.9 -10,-0.1 -2,-0.2 0.485 108.0 60.3 -74.6 -38.9 18.2 26.0 -7.6
16 16 Q T 4 S+ 0 0 117 -4,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.907 111.4 41.1 -67.9 -27.7 17.9 24.9 -3.9
17 17 I T < S+ 0 0 42 -4,-2.6 6,-0.4 2,-0.2 3,-0.3 0.719 107.3 54.3 -99.5 -12.9 20.7 27.0 -3.1
18 18 N T 4 S+ 0 0 43 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.969 117.2 42.6 -57.7 -47.8 20.2 30.1 -5.0
19 19 S S < S+ 0 0 81 -4,-1.9 2,-0.3 2,-0.1 -2,-0.2 -0.075 93.7 92.5-109.4 21.0 16.7 30.2 -3.3
20 20 S S S- 0 0 42 -3,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.554 108.7 -61.4 -84.3 168.0 17.8 29.3 0.0
21 21 S S S- 0 0 126 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.431 87.3 -76.2 -75.4 127.2 18.5 32.2 2.0
22 22 E S S+ 0 0 139 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.2 -0.032 80.5 69.8 -81.8 126.3 21.2 33.8 0.3
23 23 G + 0 0 26 -6,-0.4 2,-0.3 40,-0.2 42,-0.1 -0.499 33.1 153.7-176.0 169.5 24.7 33.2 -0.0
24 24 M - 0 0 21 -2,-0.2 2,-0.3 42,-0.1 39,-0.2 -0.866 27.0-143.9-157.5 159.5 27.1 30.8 -1.7
25 25 T E -A 62 0A 9 37,-1.6 37,-2.5 -2,-0.3 2,-0.5 -0.928 17.6-169.7-129.9 138.3 30.5 30.5 -3.0
26 26 V E -A 61 0A 27 -2,-0.3 2,-0.8 35,-0.2 35,-0.2 -0.993 16.8-169.1-120.5 126.1 31.1 28.3 -6.0
27 27 L - 0 0 56 33,-2.4 34,-0.1 -2,-0.5 32,-0.0 -0.625 29.0-177.6 -88.0 66.6 34.5 27.5 -7.1
28 28 A - 0 0 42 -2,-0.8 2,-0.1 1,-0.1 -2,-0.1 -0.522 22.8-128.7 -79.1 132.1 33.0 26.2 -10.3
29 29 P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 -0.421 27.8-106.9 -71.4 153.5 35.6 24.7 -12.5
30 30 T > - 0 0 84 -2,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.170 29.4-105.1 -70.0 166.5 35.6 25.9 -16.1
31 31 D H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.867 128.9 56.1 -63.1 -33.7 34.4 23.6 -19.0
32 32 N H > S+ 0 0 100 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.872 102.0 54.3 -62.1 -40.3 38.2 23.4 -19.6
33 33 A H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.933 111.3 45.2 -60.0 -45.0 38.7 22.2 -16.0
34 34 F H < S+ 0 0 7 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.904 113.4 49.8 -65.9 -39.7 36.1 19.5 -16.8
35 35 Q H < S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 112.5 46.0 -63.2 -43.8 37.8 18.7 -20.2
36 36 N H < S+ 0 0 129 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.901 96.8 90.0 -65.6 -42.4 41.2 18.5 -18.5
37 37 L S < S- 0 0 70 -4,-2.7 0, 0.0 -5,-0.3 0, 0.0 -0.364 93.6 -96.0 -58.1 141.9 39.6 16.3 -15.8
38 38 K > - 0 0 132 4,-0.1 4,-3.3 3,-0.1 5,-0.4 -0.048 19.7-105.7 -93.9 162.2 39.9 12.8 -17.1
39 39 P H > S+ 0 0 95 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.789 114.6 39.7 -56.0 -42.8 37.8 10.3 -19.0
40 40 G H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 122.3 44.6 -64.0 -45.6 36.7 7.9 -16.3
41 41 T H > S+ 0 0 77 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 116.6 43.9 -64.0 -46.5 36.2 10.7 -13.8
42 42 L H X S+ 0 0 49 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.921 116.4 49.5 -66.1 -40.8 34.3 13.0 -16.4
43 43 N H < S+ 0 0 85 -4,-3.2 5,-0.4 -5,-0.4 -2,-0.2 0.869 103.7 59.0 -64.3 -37.4 32.3 9.8 -17.5
44 44 K H X S+ 0 0 139 -4,-2.4 4,-1.7 1,-0.2 8,-0.3 0.921 111.1 46.5 -54.9 -41.9 31.5 9.0 -13.7
45 45 L H X S+ 0 0 9 -4,-1.7 4,-3.2 2,-0.2 8,-0.4 0.946 113.5 43.0 -67.9 -49.8 29.9 12.4 -13.8
46 46 S H < S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.937 114.7 49.9 -61.7 -47.7 28.0 12.1 -17.1
47 47 P H 4 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.866 121.9 33.8 -65.6 -35.3 26.7 8.5 -16.3
48 48 D H >< S+ 0 0 71 -4,-1.7 2,-1.5 -5,-0.4 3,-0.6 0.943 79.2 173.4 -75.3 -40.7 25.5 9.5 -12.9
49 49 D T 3X>S+ 0 0 75 -4,-3.2 4,-2.7 1,-0.3 5,-0.5 -0.664 75.5 29.8 55.4 -97.0 24.5 13.0 -13.8
50 50 Q H 3>5S+ 0 0 47 -2,-1.5 4,-3.9 1,-0.2 -1,-0.3 0.908 123.9 40.4 -66.6 -53.5 23.0 13.7 -10.5
51 51 M H <45S+ 0 0 146 -3,-0.6 -1,-0.2 1,-0.2 5,-0.2 0.919 124.6 30.6 -65.3 -48.4 24.8 11.7 -8.0
52 52 A H >5S+ 0 0 10 -8,-0.3 4,-2.1 -7,-0.2 5,-0.2 0.919 127.8 44.9 -70.9 -38.9 28.5 11.9 -9.1
53 53 T H X5S+ 0 0 10 -4,-2.7 4,-3.4 -8,-0.4 5,-0.3 0.949 111.5 50.2 -76.6 -37.6 27.9 15.4 -10.5
54 54 T H X S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.957 117.2 45.8 -70.8 -35.7 28.5 15.6 -4.9
56 56 L H X S+ 0 0 51 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.947 115.3 46.6 -65.9 -42.2 31.5 16.9 -7.1
57 57 L H X S+ 0 0 1 -4,-3.4 4,-0.8 -5,-0.2 -1,-0.2 0.882 111.6 53.9 -68.5 -32.3 29.6 20.2 -7.8
58 58 L H >< S+ 0 0 66 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.2 0.872 100.9 57.3 -64.5 -35.6 28.9 20.3 -4.0
59 59 L H 3< S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.890 103.4 56.1 -60.6 -40.5 32.5 19.9 -3.2
60 60 L H 3< S+ 0 0 17 -4,-1.6 -33,-2.4 -5,-0.2 -1,-0.2 0.735 100.8 78.2 -62.1 -24.0 33.1 23.0 -5.2
61 61 L E << -A 26 0A 14 -4,-0.8 2,-0.4 -3,-0.6 -35,-0.2 -0.536 58.4-163.3 -87.0 148.2 30.7 24.9 -3.2
62 62 T E -A 25 0A 12 -37,-2.5 -37,-1.6 -2,-0.2 4,-0.2 -0.995 20.1-138.1-130.9 138.4 30.8 26.4 0.1
63 63 A S S+ 0 0 86 -2,-0.4 -40,-0.2 -39,-0.2 2,-0.1 0.839 84.8 53.2 -62.5 -40.1 27.6 27.3 1.9
64 64 V S S- 0 0 90 -40,-0.1 2,-0.8 1,-0.1 -2,-0.2 -0.349 109.4 -75.5 -89.1 170.8 28.7 30.6 3.2
65 65 F - 0 0 151 -2,-0.1 2,-0.5 -43,-0.1 -40,-0.2 -0.620 52.3-178.5 -80.8 113.2 30.1 33.5 1.1
66 66 L - 0 0 6 -2,-0.8 2,-0.2 -4,-0.2 -40,-0.2 -0.935 4.4-175.1-111.4 137.9 33.6 32.6 0.3
67 67 S > - 0 0 23 -2,-0.5 4,-2.0 -42,-0.1 3,-0.4 -0.586 45.8 -92.4-119.1 168.9 35.5 35.2 -1.7
68 68 T H > S+ 0 0 126 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.805 126.1 62.3 -54.0 -35.3 38.8 35.1 -3.1
69 69 E H > S+ 0 0 157 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.914 106.2 44.0 -61.8 -44.7 40.0 36.7 0.0
70 70 I H > S+ 0 0 45 -3,-0.4 4,-0.6 2,-0.2 5,-0.4 0.867 110.5 56.9 -65.5 -38.5 38.9 33.6 2.1
71 71 T H >< S+ 0 0 40 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.893 103.8 52.6 -62.4 -40.0 40.4 31.3 -0.5
72 72 A H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 98.0 61.7 -62.2 -36.5 43.7 32.9 -0.0
73 73 Q H 3< S- 0 0 145 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.662 103.3-155.7 -61.2 -21.7 43.3 32.3 3.6
74 74 R << + 0 0 84 -3,-1.1 -3,-0.1 -4,-0.6 2,-0.1 0.160 34.7 129.3 74.0 3.9 43.3 28.6 2.2
75 75 A S > S- 0 0 43 -5,-0.4 3,-2.9 1,-0.1 -1,-0.2 -0.451 75.5 -70.5 -69.5 154.8 41.5 26.3 4.5
76 76 A T 3 S+ 0 0 66 1,-0.4 -1,-0.1 -2,-0.1 -2,-0.0 -0.285 109.7 91.0 -4.9 27.1 39.0 23.7 4.4
77 77 P T 3 S+ 0 0 70 0, 0.0 -1,-0.4 0, 0.0 -6,-0.1 0.312 95.8 55.6 -86.0 -23.2 36.6 26.3 3.8
78 78 A S < S+ 0 0 10 -3,-2.9 -18,-0.1 1,-0.2 -17,-0.0 -0.965 93.8 19.3-158.6 156.7 37.6 25.3 0.3
79 79 P S S- 0 0 68 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.492 100.6 -81.4 -89.5 64.3 38.0 23.1 -1.9
80 80 G - 0 0 15 1,-0.1 3,-0.4 -20,-0.1 -2,-0.1 -0.166 34.3 -93.7 97.8 154.2 35.6 20.4 -0.5
81 81 P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.651 103.1 69.2 -74.4 -25.9 35.6 17.6 2.0
82 82 A + 0 0 63 1,-0.3 -23,-0.0 -3,-0.1 -2,-0.0 -0.296 49.5 114.9-119.3 36.6 36.6 14.6 -0.0
83 83 G + 0 0 41 -3,-0.4 -1,-0.3 -2,-0.1 130,-0.1 0.888 52.7 176.6 -59.0 -45.8 40.2 15.3 -0.9
84 84 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.826 33.0 90.3 19.6 73.1 40.8 12.0 1.4
85 85 I - 0 0 39 8,-0.0 2,-0.3 4,-0.0 130,-0.1 -0.855 59.6-143.6-152.6 173.7 44.4 11.3 1.3
86 86 N > - 0 0 46 -2,-0.3 4,-2.7 129,-0.1 5,-0.2 -0.776 35.7-105.9-114.9 166.8 47.2 12.4 3.4
87 87 I H > S+ 0 0 0 26,-0.5 4,-2.0 -2,-0.3 5,-0.2 0.946 123.6 45.9 -59.8 -43.7 50.6 13.1 1.9
88 88 T H > S+ 0 0 18 25,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 113.8 50.2 -61.1 -43.2 52.0 9.8 3.4
89 89 A H > S+ 0 0 25 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.895 108.9 50.2 -63.5 -42.1 48.9 8.0 2.2
90 90 I H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 7,-0.2 0.891 109.1 51.7 -63.0 -39.0 49.2 9.3 -1.3
91 91 L H < S+ 0 0 3 -4,-2.0 6,-0.3 -5,-0.2 10,-0.3 0.933 115.7 44.9 -62.4 -44.9 52.9 8.3 -1.5
92 92 E H < S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.8 50.9 -65.0 -44.1 51.6 4.8 -0.3
93 93 K H < S+ 0 0 136 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.917 98.3 83.9 -62.2 -42.9 48.7 4.5 -2.6
94 94 G < - 0 0 12 -4,-2.2 7,-0.1 -5,-0.2 0, 0.0 -0.366 53.1-167.9 -63.3 139.8 50.8 5.4 -5.7
95 95 G S S+ 0 0 65 2,-0.1 3,-0.5 1,-0.1 33,-0.3 0.233 95.1 73.8 -85.3 -5.7 52.9 2.8 -7.6
96 96 Q S S+ 0 0 51 1,-0.2 32,-2.6 31,-0.1 3,-0.2 0.930 105.1 36.1 -62.4 -39.8 54.1 6.1 -9.0
97 97 F S > S+ 0 0 0 -6,-0.3 4,-3.0 30,-0.2 -1,-0.2 -0.036 71.4 122.6-107.4 19.9 55.9 6.4 -5.6
98 98 V T 4 S+ 0 0 66 -3,-0.5 5,-0.2 1,-0.2 -1,-0.2 0.934 84.6 43.3 -57.8 -47.4 57.0 3.0 -4.4
99 99 T T > S+ 0 0 37 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 115.5 49.0 -62.8 -43.4 60.8 4.0 -4.1
100 100 L H > S+ 0 0 5 26,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.893 110.1 52.1 -64.0 -40.8 59.8 7.4 -2.5
101 101 S H X S+ 0 0 18 -4,-3.0 4,-2.1 -10,-0.3 -1,-0.2 0.899 111.3 46.9 -61.7 -40.8 57.5 5.6 0.1
102 102 P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.881 110.2 52.6 -69.6 -35.0 60.3 3.1 1.1
103 103 D H X S+ 0 0 29 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.920 109.7 48.4 -63.2 -42.3 62.7 5.9 1.4
104 104 V H X>S+ 0 0 3 -4,-2.0 5,-2.1 2,-0.2 4,-0.8 0.905 112.1 49.7 -62.0 -46.0 60.3 7.9 3.8
105 105 S H <5S+ 0 0 64 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.896 109.3 51.2 -62.3 -42.6 59.7 4.8 5.9
106 106 D H <5S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.859 114.0 44.1 -64.9 -38.4 63.5 4.1 6.2
107 107 D H <5S- 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.423 109.4-119.9 -94.7 5.7 64.2 7.7 7.4
108 108 S T <5 + 0 0 66 -4,-0.8 3,-0.4 -3,-0.5 4,-0.3 0.797 69.7 136.6 74.8 25.6 61.3 7.9 9.8
109 109 E >< + 0 0 23 -5,-2.1 4,-2.1 -6,-0.2 5,-0.2 0.343 38.2 102.7 -84.3 7.1 59.7 10.8 7.9
110 110 S H > S+ 0 0 44 -6,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.897 80.2 42.3 -59.2 -44.4 56.4 9.2 8.2
111 111 S H > S+ 0 0 87 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.891 111.3 56.1 -63.3 -36.7 55.0 11.4 11.1
112 112 K H 4 S+ 0 0 30 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.1 42.8 -60.2 -46.8 56.4 14.5 9.6
113 113 K H < S+ 0 0 7 -4,-2.1 -26,-0.5 1,-0.2 -25,-0.2 0.873 117.6 45.7 -63.3 -42.7 54.4 13.7 6.5
114 114 A H < S+ 0 0 48 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 107.8 78.8 -61.4 -44.2 51.2 12.7 8.4
115 115 A < + 0 0 39 -4,-3.1 -3,-0.0 -5,-0.1 0, 0.0 0.045 45.3 160.7 -92.9-179.0 51.4 15.7 10.7
116 116 A + 0 0 58 -2,-0.0 2,-5.4 4,-0.0 -1,-0.1 0.588 36.0 156.6-152.2-103.9 50.6 19.2 11.0
117 117 P S S+ 0 0 146 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.109 124.1 23.5 -1.6 -30.4 50.0 22.2 13.2
118 118 S S S+ 0 0 86 -2,-5.4 -3,-0.0 1,-0.1 0, 0.0 -0.874 84.5 172.9-114.6 102.4 51.2 23.7 10.0
119 119 E + 0 0 58 -2,-0.4 2,-1.2 1,-0.0 -1,-0.1 0.637 39.1 118.4 -69.5 -18.1 50.3 20.9 7.6
120 120 S + 0 0 25 97,-0.1 2,-0.3 -3,-0.1 97,-0.2 -0.351 35.1 142.2 -83.0 99.4 51.2 23.0 4.6
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