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 .
306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23939.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 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 .
23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 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 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 H 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.5 -77.5 -21.1 6.2
2 2 S > + 0 0 57 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.797 360.0 56.6 -62.8 -42.3 -74.7 -23.7 5.7
3 3 P H > S+ 0 0 101 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.834 99.4 59.8 -62.6 -32.7 -72.2 -20.8 5.9
4 4 A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.915 106.5 48.2 -60.1 -44.7 -73.7 -19.9 9.3
5 5 P H 4 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.874 111.3 47.2 -58.8 -45.0 -72.6 -23.5 10.4
6 6 E H < S+ 0 0 146 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.894 109.5 55.3 -63.8 -39.6 -69.1 -23.1 9.1
7 7 H H < S- 0 0 172 -4,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.867 136.3 -5.5 -62.0 -42.1 -68.8 -19.7 10.8
8 8 H S < S- 0 0 79 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.0 -0.914 93.1-101.5-147.8 129.5 -69.7 -21.3 14.1
9 9 Y - 0 0 107 -2,-0.3 2,-0.6 -3,-0.3 -3,-0.1 -0.197 29.9-151.2 -57.1 136.2 -70.7 -24.9 14.4
10 10 K S S- 0 0 134 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 -0.915 75.8 -28.7-114.9 110.0 -74.5 -25.5 14.7
11 11 Y S S+ 0 0 167 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.770 95.6 128.1 51.4 35.9 -75.3 -28.7 16.6
12 12 K S S+ 0 0 82 -7,-0.1 19,-0.9 18,-0.1 20,-0.2 0.591 81.3 28.7 -85.4 -12.1 -72.0 -30.3 15.5
13 13 S S S- 0 0 17 17,-0.1 -2,-0.1 -4,-0.1 0, 0.0 -0.870 107.3 -91.9-140.1 168.1 -71.5 -31.0 19.2
14 14 P S S+ 0 0 101 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.839 122.3 8.8 -62.7 -31.9 -74.0 -31.4 21.9
15 15 P S S- 0 0 78 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.665 79.1-167.5-140.1 86.8 -74.1 -27.6 22.8
16 16 P + 0 0 19 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 0.685 61.4 84.3 -56.5 -26.8 -72.1 -26.1 20.1
17 17 P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.711 69.4 126.7 -77.8 126.8 -71.6 -22.6 21.6
18 18 K + 0 0 56 -2,-0.6 2,-0.2 0, 0.0 0, 0.0 -0.973 30.0 155.7-160.5 158.5 -68.8 -22.7 24.0
19 19 H + 0 0 153 -2,-0.3 3,-0.0 2,-0.1 0, 0.0 -0.526 29.1 136.2-138.0-116.3 -65.6 -21.7 25.5
20 20 F S S- 0 0 206 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 0.915 74.9-140.6 47.4 65.0 -64.0 -22.2 29.0
21 21 P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.048 37.7-177.8 -71.5 153.6 -61.3 -23.0 26.6
22 22 A > - 0 0 47 1,-0.1 3,-1.3 4,-0.0 4,-0.2 -0.987 38.4-128.6-135.2 149.0 -58.8 -25.6 26.7
23 23 P T 3 S+ 0 0 141 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.871 119.2 34.9 -48.5 -32.5 -56.0 -26.1 24.2
24 24 E T 3 S+ 0 0 169 1,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.177 72.8 128.5-126.1 44.6 -57.6 -29.6 24.5
25 25 H S < S+ 0 0 83 -3,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.871 85.9 10.4 -60.7 -41.0 -61.4 -29.4 25.1
26 26 H - 0 0 78 -4,-0.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.977 52.1-171.1-138.9 151.8 -62.3 -31.7 22.4
27 27 Y S S- 0 0 165 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.814 80.6 -60.4-105.8 -56.7 -60.0 -33.9 20.4
28 28 K S S+ 0 0 84 -3,-0.1 -1,-0.0 5,-0.0 -2,-0.0 -0.597 71.0 158.5-154.9 142.0 -62.8 -34.7 18.1
29 29 Y + 0 0 180 -2,-0.2 -16,-0.1 -3,-0.0 -3,-0.0 0.670 59.4 35.6-126.9 -18.9 -66.0 -36.4 19.5
30 30 K S > S- 0 0 71 -18,-0.1 3,-0.7 0, 0.0 -17,-0.1 0.309 108.4 -19.2-113.2-126.9 -68.8 -35.8 17.1
31 31 Y T 3 S+ 0 0 118 -19,-0.9 -18,-0.1 1,-0.2 -19,-0.0 0.446 96.7 90.5 -79.4 -0.5 -69.5 -35.4 13.3
32 32 K T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -20,-0.2 -20,-0.0 0.599 96.0 24.3 -98.4 -16.2 -66.2 -34.7 11.8
33 33 S S < S+ 0 0 34 -3,-0.7 -1,-0.3 5,-0.0 -2,-0.1 -0.482 86.6 106.8-124.3 62.3 -64.6 -38.1 10.9
34 34 P S S+ 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.540 90.3 40.1 -94.9 -13.7 -68.0 -40.0 10.6
35 35 P S S- 0 0 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.701 108.1-102.3 -96.7 175.0 -67.1 -39.8 6.9
36 36 P S S+ 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.929 86.9 60.1 -70.8 -96.5 -63.4 -40.3 5.9
37 37 P + 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.068 58.3 136.6 -66.2 123.3 -60.9 -37.7 4.9
38 38 T - 0 0 57 -5,-0.1 2,-0.1 0, 0.0 -5,-0.0 -0.929 61.6-103.3-145.0 138.5 -60.5 -35.4 7.8
39 39 P + 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.465 42.2 168.0 -62.8 132.6 -56.9 -34.3 8.9
40 40 V - 0 0 97 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.832 66.5 -53.7-108.9 -52.9 -55.8 -36.2 12.0
41 41 Y - 0 0 182 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.642 63.8 -87.7-164.2 168.9 -52.2 -35.2 11.9
42 42 K - 0 0 188 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.067 61.7 -58.9 -71.2 168.8 -49.3 -35.3 9.2
43 43 Y - 0 0 150 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.009 53.7-105.3 -64.4 157.7 -46.8 -38.1 8.5
44 44 K S S+ 0 0 199 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.650 103.7 58.9 -59.8 -30.8 -44.4 -39.5 11.1
45 45 S + 0 0 32 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.629 55.1 177.8-109.7 81.9 -41.1 -38.0 10.0
46 46 P S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.870 74.7 65.7 -56.9 -37.1 -41.4 -34.2 10.0
47 47 P S S- 0 0 69 0, 0.0 14,-0.1 0, 0.0 -3,-0.0 -0.809 80.5-172.0 -80.5 111.9 -37.7 -33.9 9.0
48 48 P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.302 29.9 -84.5 -83.9 164.2 -37.5 -35.4 5.5
49 49 P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 8,-0.0 -0.632 69.9 120.6 -57.5 131.0 -34.7 -36.3 3.1
50 50 T + 0 0 119 1,-0.4 2,-0.1 -2,-0.4 0, 0.0 0.050 64.2 55.8-122.8 -53.0 -33.4 -33.5 0.9
51 51 H S S- 0 0 79 -3,-0.3 -1,-0.4 5,-0.1 69,-0.0 -0.443 85.8-115.5 -90.7 149.0 -29.7 -33.0 1.7
52 52 S S S- 0 0 64 1,-0.1 -2,-0.1 -2,-0.1 -1,-0.1 0.870 96.6 -1.9 -39.3 -98.5 -27.1 -35.9 1.3
53 53 P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.740 128.3 60.0 -76.9 -24.2 -25.7 -36.6 5.1
54 54 P S S+ 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.761 123.2 27.7 -75.1 -20.8 -27.6 -34.0 7.2
55 55 P + 0 0 29 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.585 69.9 132.3-136.2 77.4 -30.7 -35.8 5.9
56 56 P S S- 0 0 39 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.702 87.0 -96.9 -69.9 162.2 -30.2 -39.3 5.1
57 57 Y S S+ 0 0 104 -2,-0.4 4,-0.1 -8,-0.0 0, 0.0 0.930 76.0 159.5 -41.7 -58.8 -33.3 -40.5 6.9
58 58 H - 0 0 20 48,-0.1 50,-0.0 2,-0.1 0, 0.0 0.842 42.0-132.0 60.4 87.5 -30.7 -41.1 9.7
59 59 Y S S+ 0 0 63 1,-0.2 2,-3.0 4,-0.1 -1,-0.1 0.646 85.3 76.2 -62.5 -40.2 -32.3 -41.3 12.9
60 60 E + 0 0 5 3,-0.1 8,-1.7 2,-0.1 -1,-0.2 -0.286 57.7 120.0 -80.8 58.6 -30.4 -39.2 15.2
61 61 S S S- 0 0 19 -2,-3.0 6,-0.2 6,-0.2 -1,-0.1 -0.839 96.3 -49.6-123.0 90.8 -31.7 -35.8 14.1
62 62 P S S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.387 122.9 81.4 76.8 -57.3 -33.4 -34.0 17.2
63 63 P S S+ 0 0 91 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.870 89.7 53.4 -58.9 -33.4 -35.8 -36.9 18.4
64 64 P S S- 0 0 24 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.996 138.9 -78.6 -61.7 -55.8 -33.0 -38.7 20.3
65 65 P S S- 0 0 84 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.052 96.6 -1.8-164.6 -59.1 -32.4 -35.2 22.1
66 66 K S S- 0 0 137 4,-0.1 2,-0.6 2,-0.1 7,-0.0 -0.251 100.9 -55.5-118.8-142.2 -30.4 -32.6 20.0
67 67 H - 0 0 80 -6,-0.2 -6,-0.2 1,-0.2 -7,-0.1 -0.854 58.1-124.2 -99.9 113.1 -28.7 -32.7 16.5
68 68 S S S+ 0 0 1 -8,-1.7 -1,-0.2 -2,-0.6 7,-0.1 0.752 105.8 46.4 -39.8 -49.0 -26.4 -35.8 16.7
69 69 P S S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.815 92.5 87.3 -69.5 -22.5 -23.1 -33.9 15.7
70 70 P S S- 0 0 55 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 -0.532 109.3 -19.0 -64.3 149.2 -23.8 -31.0 18.1
71 71 P S S- 0 0 68 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.018 129.1 -18.1 43.3-165.3 -22.2 -32.0 21.6
72 72 P S S- 0 0 94 0, 0.0 41,-0.2 0, 0.0 40,-0.0 -0.242 86.5-102.3 -67.7 166.9 -21.7 -35.8 22.0
73 73 T > - 0 0 0 39,-0.7 3,-1.3 1,-0.2 2,-0.4 -0.814 60.0 -73.9-116.9 125.9 -23.7 -37.7 19.5
74 74 P T 3 S- 0 0 7 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.266 74.9 -81.2 -47.5 71.6 -26.7 -39.1 21.1
75 75 V T 3 - 0 0 68 -2,-0.4 2,-0.9 1,-0.2 5,-0.1 0.936 48.3-148.2 48.0 61.9 -25.0 -41.8 23.0
76 76 Y < - 0 0 17 -3,-1.3 2,-2.1 1,-0.2 -1,-0.2 0.441 15.9-136.7 -59.7 11.0 -24.8 -44.1 20.1
77 77 K S S+ 0 0 9 -2,-0.9 -1,-0.2 1,-0.3 8,-0.1 -0.176 100.5 54.8 74.6 -49.2 -25.1 -47.3 22.4
78 78 Y S S+ 0 0 109 -2,-2.1 -1,-0.3 3,-0.2 -2,-0.1 0.759 98.6 68.7 -66.1 -25.5 -22.4 -49.5 20.6
79 79 K S S+ 0 0 76 3,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.878 113.9 25.4 -59.9 -41.9 -20.4 -46.4 21.4
80 80 S S S- 0 0 50 -5,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.736 116.1 -99.1 -89.9 157.6 -20.7 -47.5 24.9
81 81 P S S+ 0 0 119 0, 0.0 -3,-0.2 0, 0.0 -2,-0.1 -0.118 79.0 128.6 -86.9 51.2 -21.3 -51.5 25.0
82 82 P > + 0 0 30 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.458 24.0 157.3 -92.2 63.1 -25.2 -51.4 25.4
83 83 P G > + 0 0 48 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.610 53.4 76.6 -86.6 -7.4 -26.1 -53.8 22.5
84 84 P G > S+ 0 0 71 0, 0.0 3,-1.0 0, 0.0 11,-0.1 0.757 88.5 69.6 -55.5 -24.9 -29.6 -55.2 23.4
85 85 M G < + 0 0 1 -3,-1.5 17,-0.4 1,-0.3 -7,-0.1 0.236 66.7 103.7 -91.3 24.3 -30.6 -51.6 22.1
86 86 H G < + 0 0 88 -3,-1.4 16,-0.5 15,-0.1 -1,-0.3 0.920 57.4 95.4 -59.1 -42.8 -29.7 -52.7 18.7
87 87 S < - 0 0 48 -3,-1.0 15,-0.4 -4,-0.2 16,-0.1 -0.211 69.6-142.9 -70.8 141.9 -33.4 -53.1 17.8
88 88 P S S+ 0 0 50 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 0.857 80.5 78.6 -58.3 -43.9 -35.4 -50.3 16.0
89 89 P S S- 0 0 103 0, 0.0 13,-0.1 0, 0.0 -2,-0.0 -0.545 102.8 -94.8 -78.8 135.6 -38.8 -50.7 17.8
90 90 P + 0 0 82 0, 0.0 2,-1.0 0, 0.0 -5,-0.0 -0.325 44.9 178.2 -63.5 93.8 -38.6 -49.0 21.3
91 91 P >> + 0 0 21 0, 0.0 5,-0.7 0, 0.0 4,-0.6 -0.644 14.5 157.4 -89.1 74.2 -37.7 -51.7 23.9
92 92 Y T 45 + 0 0 130 -2,-1.0 -7,-0.0 1,-0.2 0, 0.0 0.180 45.4 102.2 -89.7 14.5 -37.5 -49.6 27.2
93 93 H T 45S- 0 0 175 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.962 99.3 -12.0 -65.8 -49.0 -38.1 -52.7 29.3
94 94 F T 45S+ 0 0 140 -3,-0.5 -2,-0.1 -10,-0.0 -1,-0.1 0.659 131.2 26.8-129.1 -22.1 -34.6 -53.6 30.5
95 95 E T <5S+ 0 0 67 -4,-0.6 -3,-0.1 1,-0.2 -10,-0.1 0.770 95.0 73.1-122.6 -36.1 -31.6 -51.7 28.9
96 96 S < + 0 0 2 -5,-0.7 -1,-0.2 1,-0.2 5,-0.0 -0.767 35.6 157.5 -95.8 115.5 -32.5 -48.1 27.4
97 97 P S S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.638 83.9 -20.5 -93.0 -21.5 -33.1 -45.4 30.0
98 98 P S S+ 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 0.428 103.8 95.3-150.5 -62.0 -32.4 -42.4 27.6
99 99 P S S- 0 0 21 0, 0.0 -24,-0.1 0, 0.0 -23,-0.1 0.025 74.2-101.9 -64.1 160.9 -30.3 -43.1 24.5
100 100 P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -40,-0.0 -0.141 26.9-108.3 -69.9 167.5 -32.1 -43.7 21.3
101 101 K - 0 0 8 -13,-0.2 2,-0.3 -5,-0.0 -15,-0.1 -0.309 40.2-142.8 -85.2 173.9 -32.8 -47.0 19.3
102 102 H + 0 0 2 -16,-0.5 -1,-0.0 -17,-0.4 -25,-0.0 -0.882 58.8 52.9-144.6 170.4 -31.0 -47.7 16.1
103 103 S + 0 0 29 -2,-0.3 -1,-0.1 -16,-0.1 -17,-0.0 0.822 51.7 141.3 63.3 48.4 -31.0 -49.1 12.7
104 104 P S S+ 0 0 51 0, 0.0 -2,-0.1 0, 0.0 -47,-0.0 0.830 70.6 20.8 -71.7 -38.7 -34.0 -47.3 11.2
105 105 P S S- 0 0 31 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.383 109.6 -43.0-115.9-167.4 -32.5 -46.8 7.8
106 106 P S S- 0 0 96 0, 0.0 -48,-0.1 0, 0.0 -3,-0.1 -0.202 105.8 -16.4 -64.4 156.7 -29.8 -48.3 5.7
107 107 P S S- 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.586 76.5-152.5 -14.4 131.0 -26.4 -49.2 7.4
108 108 T + 0 0 35 -3,-0.1 2,-0.4 2,-0.0 -50,-0.0 0.863 53.7 79.7 -96.9 -48.5 -26.1 -47.5 10.5
109 109 P + 0 0 93 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.417 40.8 161.5 -84.4 117.8 -23.2 -46.3 12.6
110 110 V - 0 0 82 -2,-0.4 2,-0.3 1,-0.3 -2,-0.0 0.878 50.3 -27.0-101.3 -35.8 -22.1 -43.1 11.2
111 111 Y - 0 0 39 1,-0.1 -1,-0.3 -38,-0.0 -35,-0.1 -0.986 23.9-151.7-162.0 174.5 -20.0 -41.2 13.8
112 112 K S S+ 0 0 133 -2,-0.3 -39,-0.7 -3,-0.1 2,-0.2 0.534 70.5 69.4-114.1 -13.2 -19.0 -40.3 17.5
113 113 Y S S- 0 0 109 -41,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.619 73.4-109.9-137.9 155.2 -17.7 -36.8 17.3
114 114 K - 0 0 151 -2,-0.2 -46,-0.0 -41,-0.0 -41,-0.0 -0.855 62.9-152.9-101.2 139.2 -18.2 -33.2 16.8
115 115 S - 0 0 50 -2,-0.3 -1,-0.0 -46,-0.1 0, 0.0 -0.764 61.3-158.5-140.3 141.2 -16.7 -32.1 13.7
116 116 P S S+ 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.973 70.9 100.1 -83.0 128.3 -15.2 -30.8 10.8
117 117 P + 0 0 66 0, 0.0 7,-0.1 0, 0.0 -2,-0.0 0.043 40.6 171.9-177.8 48.2 -16.3 -33.1 8.0
118 118 P - 0 0 78 0, 0.0 6,-0.8 0, 0.0 0, 0.0 -0.322 32.6-159.1 -85.9 80.5 -19.1 -30.8 6.6
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