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 .
236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19486.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
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 .
18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 5.1 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+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 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 .
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 PARALLEL BRIDGES PER LADDER .
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 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 K 0 0 225 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 155.3 -52.4 -43.5 3.0
2 2 P - 0 0 50 0, 0.0 94,-0.1 0, 0.0 93,-0.0 -0.526 360.0-124.1 -55.7 129.3 -55.1 -43.1 5.7
3 3 P S S- 0 0 101 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.811 81.1 -54.5 -53.4 -39.3 -53.0 -44.6 8.5
4 4 V S S- 0 0 115 -3,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.090 122.0 -30.8-121.2 -52.0 -56.1 -46.8 8.7
5 5 E - 0 0 55 -4,-0.1 4,-0.3 90,-0.0 91,-0.1 -0.803 54.5-141.7-133.2 141.0 -58.0 -43.6 9.0
6 6 K S S+ 0 0 109 89,-0.4 90,-0.1 -2,-0.3 89,-0.0 0.775 108.9 71.3 -48.9 -40.2 -56.3 -40.8 10.7
7 7 P S S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 89,-0.0 -0.584 113.1-131.9 -69.5 71.1 -59.9 -40.4 11.9
8 8 P > - 0 0 35 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 0.133 10.7-124.3 -56.1 147.9 -58.7 -43.5 13.8
9 9 V T 3 S+ 0 0 80 -4,-0.3 -3,-0.1 1,-0.3 7,-0.1 0.711 108.5 63.9 -61.2 -26.1 -60.6 -46.8 14.1
10 10 Y T 3> S+ 0 0 167 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.836 99.1 52.8 -59.3 -35.5 -60.5 -46.5 17.8
11 11 K H X> S+ 0 0 58 -3,-1.9 4,-1.2 1,-0.2 3,-0.7 0.950 100.4 59.8 -68.2 -44.8 -62.6 -43.4 17.8
12 12 P H 3> S+ 0 0 37 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.858 104.4 50.4 -55.6 -39.1 -65.4 -44.8 15.8
13 13 P H 34 S+ 0 0 105 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.837 101.8 56.4 -67.3 -37.4 -66.2 -47.7 18.3
14 14 V H << S- 0 0 98 -4,-1.1 -3,-0.1 -3,-0.7 2,-0.1 0.906 145.4 -63.4 -66.9 -42.9 -66.4 -45.7 21.5
15 15 Y H < - 0 0 162 -4,-1.2 -1,-0.1 -5,-0.1 -5,-0.0 0.100 63.9-106.3 174.3 138.8 -68.9 -43.9 19.5
16 16 K S >< S+ 0 0 79 -4,-0.9 3,-0.5 1,-0.2 -2,-0.1 0.293 93.0 72.2 -58.8 -42.8 -67.7 -42.1 16.5
17 17 P G > + 0 0 7 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.415 67.7 111.6 -54.5 -7.8 -67.6 -38.4 16.7
18 18 P G 3 + 0 0 19 0, 0.0 67,-0.1 0, 0.0 -2,-0.1 0.391 67.7 43.5 -70.4 -30.5 -64.6 -38.1 18.9
19 19 V G < S+ 0 0 63 -3,-0.5 2,-0.4 -11,-0.1 65,-0.1 0.770 108.0 75.0 -80.1 -20.2 -61.5 -36.7 17.4
20 20 Y < + 0 0 47 -3,-1.8 67,-0.3 63,-0.1 -1,-0.0 -0.775 56.4 166.6 -97.6 134.6 -63.7 -34.1 15.7
21 21 K > - 0 0 21 -2,-0.4 3,-0.5 62,-0.2 -2,-0.0 -0.920 44.0-109.8-135.2 168.4 -65.2 -31.1 17.4
22 22 P T 3 S+ 0 0 12 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.913 104.7 59.6 -53.1 -48.7 -66.9 -27.9 16.2
23 23 P T 3 + 0 0 18 0, 0.0 2,-0.7 0, 0.0 3,-0.0 -0.322 63.3 127.6-100.0 58.0 -64.2 -25.5 17.2
24 24 V S < S- 0 0 63 -2,-1.5 6,-0.2 -3,-0.5 2,-0.1 -0.944 87.0 -59.7-105.2 115.0 -61.1 -26.5 15.3
25 25 V B > S+A 29 0A 92 4,-1.9 4,-1.5 -2,-0.7 6,-0.0 -0.366 123.1 71.8 74.8-136.9 -59.6 -23.6 13.4
26 26 K T 4 S+ 0 0 129 1,-0.4 -1,-0.2 2,-0.2 0, 0.0 0.214 96.4 54.3 33.9 -48.9 -62.4 -22.3 11.0
27 27 P T 4 S- 0 0 5 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.650 123.7-119.9 -58.0 -25.4 -64.4 -21.0 13.9
28 28 P T 4 S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.826 81.3 100.5 71.9 52.3 -60.8 -19.2 14.3
29 29 V B < -A 25 0A 13 -4,-1.5 -4,-1.9 1,-0.1 0, 0.0 -0.970 52.0-176.3-139.6 140.8 -60.5 -20.8 17.7
30 30 Y - 0 0 147 -2,-0.3 -1,-0.1 -6,-0.2 0, 0.0 0.544 68.0-121.4 -95.3 -16.3 -58.7 -23.8 19.1
31 31 K S S+ 0 0 32 -3,-0.1 5,-0.3 48,-0.1 48,-0.1 -0.621 78.8 98.1 154.5 -40.4 -60.7 -22.4 22.0
32 32 P + 0 0 15 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.493 42.8 115.7 -57.4 -30.9 -58.7 -21.3 25.2
33 33 P S > S- 0 0 73 0, 0.0 3,-2.2 0, 0.0 -2,-0.0 -0.289 85.2 -76.1 -67.3 108.1 -58.1 -17.6 25.1
34 34 V T 3 S- 0 0 133 -2,-0.5 40,-0.0 1,-0.3 0, 0.0 0.483 102.0 -36.1 45.5 56.8 -59.6 -15.5 27.8
35 35 Y T 3 S- 0 0 164 -3,-0.3 -1,-0.3 1,-0.2 39,-0.0 0.811 82.9-162.4 61.0 37.8 -63.3 -15.2 26.8
36 36 K < - 0 0 84 -3,-2.2 -1,-0.2 -5,-0.3 -2,-0.0 -0.286 51.0 -52.1 -65.0 149.8 -62.3 -15.1 23.2
37 37 P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.178 88.5 -75.3 -74.2 80.6 -65.1 -13.7 21.4
38 38 P - 0 0 44 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.626 23.0-106.0 101.4 151.5 -68.4 -15.5 22.2
39 39 V - 0 0 27 23,-0.1 32,-0.0 34,-0.1 0, 0.0 0.285 52.2-120.3 -82.4 -5.5 -70.6 -18.7 21.7
40 40 Y S >>S+ 0 0 17 1,-0.1 4,-1.2 4,-0.0 5,-1.1 0.308 98.6 106.7 82.3 -4.6 -72.7 -16.6 19.6
41 41 K T 45S+ 0 0 66 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.892 70.3 60.6 -55.3 -44.9 -75.1 -17.9 22.6
42 42 P T 45S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.882 107.5 40.4 -63.9 -38.6 -75.0 -14.5 23.9
43 43 P T 45S- 0 0 92 0, 0.0 -2,-0.2 0, 0.0 -3,-0.0 0.713 104.2-134.1 -71.7 -25.4 -76.6 -13.1 20.6
44 44 V T <5 + 0 0 96 -4,-1.2 2,-0.8 -3,-0.4 -3,-0.2 0.735 51.4 145.6 68.0 33.4 -79.2 -16.1 20.5
45 45 E < + 0 0 83 -5,-1.1 -1,-0.2 1,-0.2 5,-0.0 -0.810 20.0 172.6 -98.5 103.4 -78.8 -17.0 16.7
46 46 K + 0 0 97 -2,-0.8 -1,-0.2 1,-0.2 19,-0.1 0.724 65.3 87.7 -56.1 -33.2 -79.2 -20.7 16.3
47 47 P S > S+ 0 0 80 0, 0.0 3,-0.8 0, 0.0 2,-0.3 0.828 73.7 91.1 -58.9 -23.8 -79.2 -20.2 12.4
48 48 P T 3 S- 0 0 1 0, 0.0 17,-0.3 0, 0.0 7,-0.1 -0.522 109.3 -16.7 -66.4 132.3 -75.4 -20.4 12.8
49 49 V T 3 S- 0 0 0 5,-0.3 16,-0.4 -2,-0.3 6,-0.1 0.812 86.7-178.6 55.5 39.3 -73.7 -23.9 12.4
50 50 Y < - 0 0 77 -3,-0.8 -1,-0.1 4,-0.2 15,-0.1 0.728 58.0 -39.2 -61.2 -41.7 -77.1 -24.9 13.0
51 51 K S S+ 0 0 120 1,-1.6 14,-0.1 -4,-0.1 13,-0.1 0.270 140.1 15.2-132.4 -89.1 -76.5 -28.7 12.9
52 52 P S S- 0 0 98 0, 0.0 -1,-1.6 0, 0.0 2,-0.2 -0.785 118.4 -87.1 -65.7 145.5 -74.0 -29.8 10.3
53 53 P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.368 43.7-173.7 -71.2 128.0 -72.5 -26.3 9.6
54 54 V + 0 0 55 -7,-0.2 -5,-0.3 -2,-0.2 -4,-0.2 -0.795 13.1 166.4-116.9 90.9 -74.1 -24.1 7.1
55 55 Y + 0 0 78 -2,-0.5 4,-0.3 1,-0.2 -1,-0.1 0.548 64.7 86.9 -77.1 -8.5 -71.8 -21.0 6.9
56 56 K S S+ 0 0 191 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.803 79.0 58.4 -57.3 -41.9 -73.8 -20.2 3.8
57 57 P S S- 0 0 73 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.190 122.1 -54.0 -73.2-178.2 -76.5 -18.3 5.6
58 58 P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.549 62.7 162.8 -55.4 129.3 -75.1 -15.2 7.5
59 59 V - 0 0 40 -4,-0.3 -4,-0.0 -2,-0.2 0, 0.0 -0.885 13.2-176.9-124.7 118.4 -72.4 -16.0 10.0
60 60 E - 0 0 181 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.908 67.9 -59.2 -64.7 -43.0 -70.4 -12.9 11.0
61 61 K S S+ 0 0 111 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.436 93.0 100.3-161.4 -55.2 -67.9 -14.8 13.2
62 62 P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.010 53.1-128.8 -69.6 153.5 -68.7 -17.0 16.2
63 63 P + 0 0 15 0, 0.0 -14,-0.0 0, 0.0 -37,-0.0 -0.654 44.7 2.1 -87.0 166.9 -69.0 -20.7 16.3
64 64 V + 0 0 8 -2,-0.2 2,-0.3 1,-0.1 -23,-0.2 0.914 40.2 179.2 69.9 111.7 -71.2 -23.4 17.4
65 65 Y + 0 0 30 -16,-0.4 -1,-0.1 -17,-0.3 -25,-0.0 -0.996 59.2 2.3-145.3 149.9 -74.6 -24.0 18.9
66 66 K S S+ 0 0 86 -2,-0.3 -15,-0.1 1,-0.1 -16,-0.1 -0.144 91.6 100.5 84.0 -40.6 -77.1 -26.7 20.1
67 67 P S S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.782 80.0 48.4 -56.0 -34.6 -74.8 -29.7 19.3
68 68 P S S- 0 0 30 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 -0.229 104.0 -91.1 -92.3 179.3 -73.7 -30.3 22.9
69 69 V S S- 0 0 118 1,-0.4 2,-0.3 2,-0.1 0, 0.0 0.871 119.1 -2.5 -63.1 -46.9 -75.6 -30.5 26.3
70 70 Y S S- 0 0 190 1,-0.1 -1,-0.4 2,-0.0 -5,-0.0 -0.929 73.6-148.9-117.7 130.9 -75.2 -26.7 26.7
71 71 K S S+ 0 0 32 -3,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.992 70.3 74.7 -55.7 -55.6 -73.1 -25.1 24.0
72 72 P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.251 51.5 153.0 -81.6 152.8 -71.5 -22.1 26.2
73 73 P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.921 15.9-179.5-140.6 160.6 -68.6 -22.3 28.8
74 74 V + 0 0 63 -2,-0.3 -40,-0.0 1,-0.1 0, 0.0 -0.867 56.2 84.9-153.9-162.4 -65.9 -20.3 30.4
75 75 E S S- 0 0 165 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.824 78.3-162.6 56.6 52.4 -63.4 -21.2 33.1
76 76 K - 0 0 44 -44,-0.2 -1,-0.1 -3,-0.1 -42,-0.1 -0.583 25.1-164.8 -68.8 122.3 -61.4 -22.5 30.1
77 77 P > - 0 0 77 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.584 34.1-117.4 -65.3 154.2 -58.6 -24.8 30.2
78 78 P T 3 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.708 118.0 35.3 -57.7 -32.6 -56.5 -25.1 27.2
79 79 V T 3 S+ 0 0 115 1,-0.1 -48,-0.1 -48,-0.1 -3,-0.0 -0.428 74.5 144.5-126.9 45.4 -57.5 -28.8 26.9
80 80 Y S < S+ 0 0 123 -3,-0.8 -1,-0.1 1,-0.2 -49,-0.1 0.796 70.0 16.1 -62.2 -39.9 -61.0 -28.3 28.1
81 81 G - 0 0 20 -3,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.989 48.0-154.5-149.2 145.0 -62.2 -31.0 25.7
82 82 P S S- 0 0 106 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.092 71.0 -81.5 -86.2 18.5 -61.1 -33.9 23.5
83 83 P + 0 0 21 0, 0.0 -62,-0.2 0, 0.0 -63,-0.1 0.709 62.1 161.4 67.9 125.9 -64.1 -33.7 21.0
84 84 H + 0 0 128 1,-0.2 -64,-0.1 -67,-0.1 -65,-0.1 0.639 36.3 72.6-139.6 -61.9 -67.4 -35.3 21.9
85 85 H S S- 0 0 60 1,-0.1 2,-0.9 -68,-0.1 -1,-0.2 -0.609 89.1 -75.8 -90.1 150.1 -71.0 -34.5 20.3
86 86 P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -65,-0.1 -0.396 75.1 122.4 -90.8 86.1 -71.7 -35.7 16.8
87 87 K S > S+ 0 0 44 -2,-0.9 3,-0.6 -67,-0.3 -66,-0.1 0.809 90.8 36.9 -57.8 -55.2 -70.5 -34.1 13.7
88 88 P T 3 S+ 0 0 28 0, 0.0 3,-0.2 0, 0.0 -72,-0.1 0.157 81.4 93.7-105.8 25.9 -68.7 -37.6 12.4
89 89 P T 3 S+ 0 0 17 0, 0.0 2,-0.4 0, 0.0 -73,-0.1 0.777 91.7 53.0 -72.2 -19.9 -71.0 -40.4 13.4
90 90 V S < S- 0 0 101 -3,-0.6 2,-0.0 1,-0.1 0, 0.0 -0.850 115.0 -50.6-134.3 91.1 -72.4 -40.0 9.9
91 91 Y S S- 0 0 192 -2,-0.4 -1,-0.1 -3,-0.2 0, 0.0 -0.178 89.0 -1.9 59.4-154.4 -69.9 -40.0 6.8
92 92 K - 0 0 152 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 -0.465 40.9-175.4-100.9 124.7 -66.8 -38.2 6.0
93 93 P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.257 61.8 -68.0 -70.1 168.3 -64.7 -35.6 7.8
94 94 P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.633 63.7-170.2 -51.2 133.0 -61.6 -33.9 6.3
95 95 V - 0 0 42 -2,-0.3 -89,-0.4 1,-0.3 2,-0.3 0.781 42.3 -2.1-113.8 -45.4 -59.5 -37.2 6.4
96 96 Y - 0 0 127 -90,-0.1 -1,-0.3 -94,-0.1 0, 0.0 -0.987 48.3-126.3-152.1 157.9 -55.8 -36.5 5.5
97 97 K - 0 0 173 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.536 65.7 -73.0 -72.7 147.9 -53.1 -34.0 4.5
98 98 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.142 52.4-105.3 -62.4 148.5 -51.1 -35.2 1.3
99 99 P S S+ 0 0 91 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.695 93.7 53.8 -47.8 -45.9 -48.6 -38.2 1.7
100 100 V - 0 0 113 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.817 57.0-164.4-107.1 120.2 -45.0 -36.9 1.7
101 101 E S S+ 0 0 194 -2,-0.7 -1,-0.2 1,-0.1 0, 0.0 0.840 73.6 15.8 -63.9 -43.9 -43.9 -34.1 4.1
102 102 K S S- 0 0 93 8,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.981 72.0-132.0-129.4 155.9 -40.7 -33.0 2.5
103 103 P - 0 0 86 0, 0.0 2,-1.6 0, 0.0 3,-0.3 -0.250 47.5 -77.5 -71.1 176.2 -39.1 -33.6 -0.9
104 104 P S S+ 0 0 118 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.502 71.4 148.5 -69.1 66.1 -35.5 -34.7 -1.8
105 105 V + 0 0 91 -2,-1.6 2,-0.3 4,-0.1 5,-0.1 0.769 63.9 27.6 -66.4 -39.0 -34.2 -31.2 -1.0
106 106 Y S S- 0 0 137 -3,-0.3 -1,-0.1 1,-0.1 71,-0.0 -0.969 93.8-106.4-137.9 152.6 -30.6 -32.2 0.3
107 107 K S S+ 0 0 140 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.842 96.5 16.1 -64.9 -59.3 -28.8 -35.4 -0.8
108 108 P S > S+ 0 0 67 0, 0.0 2,-2.6 0, 0.0 3,-2.4 0.785 98.2 83.9 -81.6 -23.9 -28.8 -38.1 1.9
109 109 P T 3 S+ 0 0 22 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.155 87.6 61.6 -85.6 55.6 -31.3 -37.2 4.5
110 110 V T 3 S+ 0 0 65 -2,-2.6 -3,-0.1 -3,-0.2 -8,-0.1 0.468 74.9 99.0-113.8 -27.0 -34.0 -38.8 2.4
111 111 V S < S- 0 0 107 -3,-2.4 -4,-0.0 1,-0.3 49,-0.0 0.552 113.2 -56.2 -67.5 -47.8 -32.7 -42.2 2.4
112 112 K S S+ 0 0 114 -4,-0.2 -1,-0.3 0, 0.0 3,-0.0 -0.262 82.8 164.9-155.1 62.8 -34.7 -44.1 5.1
113 113 P + 0 0 41 0, 0.0 3,-0.5 0, 0.0 47,-0.1 -0.647 24.2 161.7 -95.9 107.6 -33.8 -41.7 7.9
114 114 P + 0 0 55 0, 0.0 46,-0.0 0, 0.0 0, 0.0 0.178 65.7 88.9 -93.3 15.6 -35.8 -41.8 11.2
115 115 V + 0 0 44 3,-0.1 2,-1.5 1,-0.1 5,-0.1 0.215 50.7 114.5 -88.4 12.1 -33.1 -40.0 12.8
116 116 Y S S- 0 0 92 -3,-0.5 -1,-0.1 1,-0.1 6,-0.1 -0.597 103.3 -61.1 -89.5 78.4 -34.5 -36.5 12.0
117 117 K S > S+ 0 0 70 -2,-1.5 3,-0.6 1,-0.2 -1,-0.1 -0.152 121.4 91.9 79.3 -40.8 -35.3 -35.0 15.5
118 118 P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.893 79.6 64.8 -55.8 -31.2 -37.8 -37.7 16.5
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