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 .
371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30067.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
1 0.3 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 .
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 0.3 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 .
28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 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 K > 0 0 201 0, 0.0 3,-1.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 179.9 -56.2 -31.6 41.0
2 2 P T 3 + 0 0 109 0, 0.0 7,-0.1 0, 0.0 4,-0.1 0.703 360.0 68.8 -68.2 -12.2 -58.8 -34.1 39.7
3 3 P T 3 S+ 0 0 125 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.925 93.3 70.4 -59.7 -35.9 -59.9 -35.8 42.9
4 4 V S < S- 0 0 61 -3,-1.2 5,-0.1 1,-0.1 0, 0.0 -0.420 110.3 -84.1 -77.0 154.5 -61.5 -32.4 43.9
5 5 Y > - 0 0 193 1,-0.1 4,-1.4 -2,-0.1 -1,-0.1 -0.124 41.9-101.4 -64.4 161.3 -64.7 -31.6 41.7
6 6 K H > S+ 0 0 125 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.870 121.0 64.2 -55.7 -39.4 -64.2 -29.9 38.2
7 7 P H 4 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.914 107.9 43.9 -51.1 -39.6 -65.2 -26.4 39.7
8 8 P H 4 S+ 0 0 60 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.843 105.5 60.6 -65.5 -40.8 -62.0 -26.8 41.8
9 9 V H < S+ 0 0 29 -4,-1.4 2,-0.3 -5,-0.1 -3,-0.1 0.656 105.7 50.6 -65.7 -20.9 -59.7 -28.1 39.0
10 10 E < - 0 0 23 -4,-1.2 67,-0.1 65,-0.5 -1,-0.0 -0.940 62.0-178.8-115.6 139.1 -60.2 -25.0 36.8
11 11 K - 0 0 23 63,-0.5 3,-0.1 -2,-0.3 -2,-0.0 -0.995 54.4 -87.6-130.3 146.6 -59.7 -21.1 37.9
12 12 P S S- 0 0 14 0, 0.0 42,-0.0 0, 0.0 -2,-0.0 -0.220 77.2 -98.3 -70.5 59.4 -60.3 -18.2 35.6
13 13 P > - 0 0 13 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.682 21.4-138.5 119.2 80.5 -56.6 -18.5 34.5
14 14 I T 3 S+ 0 0 22 1,-0.3 6,-0.9 2,-0.2 7,-0.4 0.730 100.6 35.4 -52.5 -44.7 -53.7 -16.5 35.7
15 15 Y T 3 S+ 0 0 154 5,-0.2 -1,-0.3 1,-0.2 5,-0.2 0.934 115.4 57.8 -67.5 -41.8 -51.7 -15.7 32.4
16 16 K S < S+ 0 0 149 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 92.1 67.0 -58.7 -34.7 -54.9 -15.4 30.5
17 17 P S S- 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.842 118.8-113.8 -52.0 -30.3 -56.1 -12.6 32.9
18 18 P S S+ 0 0 62 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.370 98.9 58.7 139.5 -40.6 -53.3 -10.8 31.2
19 19 V S S- 0 0 54 -5,-0.2 -4,-0.2 8,-0.1 -3,-0.1 0.236 101.2-110.3-107.2 16.2 -50.6 -10.1 33.9
20 20 E - 0 0 104 -6,-0.9 -5,-0.2 -5,-0.2 -6,-0.1 0.609 44.3-146.4 66.0 9.0 -49.6 -13.7 35.2
21 21 K S S+ 0 0 7 -7,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.160 83.8 80.3 36.6 -46.1 -51.5 -12.4 38.6
22 22 P S S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 48,-0.1 0.462 78.9 99.3 -80.5 12.8 -49.4 -14.3 41.2
23 23 P S S- 0 0 40 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.430 77.2-123.8 -64.3 162.7 -47.0 -11.4 40.6
24 24 V S S+ 0 0 91 1,-0.1 40,-0.0 42,-0.1 -3,-0.0 -0.642 97.3 47.6 -93.5 178.2 -46.8 -8.5 43.0
25 25 Y S S+ 0 0 235 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.831 101.7 168.2 58.7 46.2 -47.4 -4.9 41.7
26 26 K - 0 0 57 -3,-0.2 -1,-0.2 -5,-0.1 -6,-0.1 -0.262 46.3 -91.5-116.5 158.9 -50.2 -6.8 40.2
27 27 P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.556 49.5-131.4 -81.7 123.5 -53.5 -6.2 38.3
28 28 P - 0 0 61 0, 0.0 -7,-0.1 0, 0.0 0, 0.0 0.123 20.1-100.2 -71.7-167.9 -56.3 -6.0 40.9
29 29 V - 0 0 14 23,-0.1 32,-0.0 34,-0.1 0, 0.0 0.080 55.0 -91.1-116.6 26.2 -59.6 -7.7 40.7
30 30 E S >S+ 0 0 1 25,-0.1 5,-1.8 4,-0.0 4,-0.2 0.469 100.8 103.2 78.8 9.3 -62.3 -5.2 39.4
31 31 K T > 5S+ 0 0 123 3,-0.2 3,-0.5 2,-0.2 5,-0.1 0.804 81.5 59.7 -66.1 -38.5 -63.4 -3.9 43.0
32 32 P T 3 5S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.945 108.7 37.2 -59.2 -50.5 -61.4 -1.0 42.1
33 33 P T 3 5S- 0 0 63 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.528 108.3-123.2 -78.3 -4.7 -63.4 -0.2 39.0
34 34 V T < 5 + 0 0 113 -3,-0.5 2,-1.2 -4,-0.2 -3,-0.2 0.763 54.2 159.7 67.7 27.9 -66.7 -1.2 40.8
35 35 Y < + 0 0 65 -5,-1.8 -1,-0.2 1,-0.2 -4,-0.0 -0.615 21.8 161.9 -87.8 80.1 -67.5 -4.0 38.0
36 36 K S S+ 0 0 142 -2,-1.2 -1,-0.2 1,-0.2 19,-0.1 0.935 84.5 57.9 -48.1 -43.8 -70.0 -6.6 39.2
37 37 P S S+ 0 0 54 0, 0.0 2,-2.0 0, 0.0 3,-0.4 0.344 73.2 123.4 -65.5 0.4 -70.4 -7.2 35.4
38 38 P S S- 0 0 0 0, 0.0 16,-0.2 0, 0.0 17,-0.2 -0.439 98.0 -50.3 -75.4 84.0 -66.6 -8.0 34.9
39 39 V S S- 0 0 19 -2,-2.0 15,-0.6 5,-0.5 16,-0.4 0.937 76.7-165.6 54.8 65.0 -66.7 -11.5 33.3
40 40 E - 0 0 69 -3,-0.4 4,-0.1 2,-0.2 14,-0.1 -0.106 49.7 -55.8 -75.5-172.4 -69.0 -13.2 35.8
41 41 K S S+ 0 0 152 14,-0.2 15,-0.0 2,-0.1 13,-0.0 0.826 133.0 36.4 -50.6 -59.0 -69.3 -17.1 35.9
42 42 P S S- 0 0 93 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 -0.653 105.9 -96.3 -76.8 153.5 -70.3 -17.4 32.1
43 43 P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.523 47.5 151.9 -69.0 138.2 -68.5 -14.9 29.7
44 44 V + 0 0 54 -2,-0.2 -5,-0.5 -7,-0.1 -4,-0.1 -0.837 14.7 176.2-126.6 145.5 -69.5 -11.7 28.2
45 45 Y S S+ 0 0 156 -2,-0.2 4,-0.4 -7,-0.1 0, 0.0 0.069 73.2 85.0-109.5 16.5 -67.0 -9.0 27.2
46 46 K S S+ 0 0 181 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.910 73.6 61.8 -74.9 -49.4 -70.0 -7.0 25.9
47 47 P S S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.799 121.6 -57.5 -66.6 -38.8 -71.3 -5.2 28.9
48 48 P S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.088 77.3 135.4 163.6 82.0 -68.2 -2.8 30.0
49 49 V - 0 0 28 -4,-0.4 -10,-0.0 1,-0.1 0, 0.0 -0.903 26.7-176.5-146.8 121.0 -64.9 -4.3 30.8
50 50 E S S- 0 0 175 -2,-0.4 -1,-0.1 -12,-0.0 -5,-0.0 0.835 78.5 -40.1 -65.2 -43.4 -61.5 -3.2 29.7
51 51 K S S+ 0 0 110 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.426 90.1 125.1-170.5 -45.5 -59.2 -5.9 31.2
52 52 P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -23,-0.1 -0.269 43.6-143.5 -56.7 122.5 -60.2 -7.1 34.7
53 53 P - 0 0 12 0, 0.0 -14,-0.1 0, 0.0 -13,-0.1 -0.583 45.2 -11.8 -65.1 144.7 -60.9 -10.5 35.5
54 54 V - 0 0 5 -15,-0.6 2,-0.3 -2,-0.3 -14,-0.2 0.953 37.2-155.3 76.3 124.4 -63.4 -12.0 37.9
55 55 Y - 0 0 63 -16,-0.4 -14,-0.2 -17,-0.2 -1,-0.1 -0.872 64.6 -35.3-137.0 110.0 -66.1 -11.1 40.7
56 56 K S S+ 0 0 118 -2,-0.3 -15,-0.1 1,-0.1 -16,-0.0 0.813 83.9 117.4 44.5 50.2 -67.5 -13.4 43.6
57 57 P S S+ 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.320 83.7 55.4 -91.9 -14.5 -67.8 -16.8 42.1
58 58 P S S- 0 0 28 0, 0.0 3,-0.4 0, 0.0 17,-0.0 -0.471 104.1-104.1 -86.0 178.5 -65.3 -17.4 44.8
59 59 V S S- 0 0 154 1,-0.2 2,-0.2 -2,-0.2 0, 0.0 0.917 111.9 -4.0 -67.0 -46.5 -65.6 -16.7 48.6
60 60 E S S- 0 0 148 1,-0.1 -1,-0.2 -3,-0.0 -5,-0.0 -0.613 75.3-173.6-146.9 78.2 -63.4 -13.5 48.7
61 61 K + 0 0 14 -3,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 0.867 58.5 90.6 -46.8 -50.4 -62.2 -13.4 45.1
62 62 P + 0 0 31 0, 0.0 2,-0.2 0, 0.0 -7,-0.0 -0.130 58.3 167.0 -60.9 123.2 -59.8 -10.5 46.0
63 63 P + 0 0 33 0, 0.0 2,-0.2 0, 0.0 -34,-0.1 -0.719 27.7 164.7-128.9-179.4 -56.2 -11.2 47.2
64 64 V + 0 0 88 -2,-0.2 -40,-0.0 1,-0.1 0, 0.0 -0.711 47.8 98.0-162.7-153.6 -52.6 -10.2 48.0
65 65 Y S S- 0 0 214 -2,-0.2 -1,-0.1 1,-0.1 -41,-0.1 0.924 70.7-156.0 55.9 47.3 -49.9 -12.1 50.0
66 66 G + 0 0 45 -43,-0.1 -1,-0.1 -3,-0.1 -42,-0.1 -0.217 31.4 162.7 -67.8 141.4 -48.3 -13.4 46.8
67 67 P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 0, 0.0 -0.909 48.7-110.5-142.1 160.7 -46.1 -16.4 45.9
68 68 P T 3 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.787 119.7 44.1 -57.9 -31.2 -45.4 -17.9 42.5
69 69 H T 3 S+ 0 0 142 1,-0.2 -3,-0.0 -47,-0.1 0, 0.0 0.070 73.6 121.3-106.9 21.2 -47.4 -20.9 43.4
70 70 H S < S+ 0 0 91 -3,-1.5 2,-0.2 -48,-0.1 -1,-0.2 0.889 79.1 23.0 -49.0 -54.8 -50.4 -19.2 45.0
71 71 P + 0 0 10 0, 0.0 -60,-0.0 0, 0.0 0, 0.0 -0.567 48.4 174.9 -90.8 161.4 -52.8 -20.8 42.6
72 72 K S S- 0 0 172 -2,-0.2 -3,-0.0 -71,-0.0 -62,-0.0 -0.559 75.9 -45.1-148.4 132.6 -53.1 -23.7 40.3
73 73 P + 0 0 50 0, 0.0 -62,-0.1 0, 0.0 -63,-0.1 0.720 67.0 161.0 12.9 108.5 -56.5 -23.9 38.7
74 74 P - 0 0 45 0, 0.0 -63,-0.5 0, 0.0 -64,-0.2 0.618 60.6 -13.0-119.9 -21.7 -59.5 -23.4 41.3
75 75 V S S+ 0 0 37 -66,-0.1 -65,-0.5 -67,-0.1 -64,-0.3 0.216 107.7 7.2-137.8 -95.8 -62.9 -22.4 39.4
76 76 Y S S+ 0 0 51 1,-0.1 -65,-0.2 2,-0.1 4,-0.1 0.981 80.2 91.0 -69.5 -73.4 -63.9 -21.4 35.8
77 77 K S S+ 0 0 47 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.279 93.8 39.9 -46.7 -33.6 -61.2 -21.4 32.8
78 78 P S S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.209 76.0 109.5 -88.8 20.9 -61.5 -25.0 31.2
79 79 P S S+ 0 0 55 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.893 85.1 55.6 -57.2 -32.9 -65.5 -25.2 31.5
80 80 V S S- 0 0 85 -3,-0.4 -4,-0.0 1,-0.1 0, 0.0 -0.948 112.4-112.1 -93.5 98.6 -64.9 -24.8 27.8
81 81 E S S+ 0 0 145 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.336 73.6 17.0 48.2-121.5 -62.6 -27.5 26.7
82 82 K - 0 0 178 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.659 48.1-175.9-128.7 63.7 -59.1 -27.4 25.6
83 83 P - 0 0 69 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.460 55.7 -84.2 -65.0 135.1 -57.0 -24.3 26.2
84 84 P - 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.114 52.6-173.1 -63.4 143.0 -53.7 -24.8 24.4
85 85 V - 0 0 142 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.859 48.7 -8.0-111.8 -54.9 -51.4 -26.8 26.8
86 86 Y - 0 0 152 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.891 53.9-125.1-158.6 129.9 -47.8 -27.3 25.7
87 87 K - 0 0 197 -2,-0.3 4,-0.0 1,-0.1 0, 0.0 -0.554 59.7 -96.8 -67.3 126.9 -45.7 -26.7 22.5
88 88 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.095 43.1 -85.2 -70.0 178.7 -44.3 -30.2 22.0
89 89 P S S+ 0 0 97 0, 0.0 2,-1.7 0, 0.0 3,-0.2 0.601 95.6 81.8 -74.4 -31.3 -40.8 -31.4 23.2
90 90 V + 0 0 120 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.541 36.0 163.5 -80.5 98.5 -38.0 -30.6 20.7
91 91 E S S+ 0 0 169 -2,-1.7 -1,-0.2 1,-0.2 -4,-0.0 0.609 74.7 43.9 -70.4 -8.7 -37.2 -27.0 21.5
92 92 K - 0 0 80 -3,-0.2 -1,-0.2 9,-0.0 0, 0.0 -0.965 66.2-172.6-156.6 130.2 -34.0 -28.0 19.6
93 93 P - 0 0 64 0, 0.0 2,-1.6 0, 0.0 3,-0.4 -0.105 48.6 -69.4-108.7-172.4 -33.0 -29.9 16.5
94 94 P S S+ 0 0 98 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.295 80.8 123.3 -84.3 62.5 -29.9 -31.2 14.7
95 95 V + 0 0 95 -2,-1.6 2,-0.4 5,-0.3 6,-0.1 0.894 67.6 48.0 -73.8 -40.6 -28.6 -27.8 13.7
96 96 Y S > S- 0 0 142 -3,-0.4 4,-1.2 1,-0.2 -1,-0.1 -0.872 100.5-115.3-112.9 131.4 -25.2 -27.9 15.3
97 97 K T 4 S- 0 0 117 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.850 86.9 -18.1 -62.7 -75.9 -23.6 -31.2 14.4
98 98 P T >4 S+ 0 0 52 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.921 115.0 89.2 -65.2 -43.9 -23.2 -33.2 17.7
99 99 P T 34 S- 0 0 49 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.714 115.9 -1.7 -55.5 -35.8 -23.5 -30.4 20.2
100 100 V T 3< S+ 0 0 6 -4,-1.2 -5,-0.3 1,-0.1 -4,-0.1 -0.142 80.7 124.6-142.6 75.8 -27.2 -31.1 20.1
101 101 E S < S- 0 0 54 -3,-2.3 -1,-0.1 -7,-0.2 -4,-0.1 0.715 106.0 -17.1 -65.0 -18.7 -28.6 -33.8 17.8
102 102 K S S+ 0 0 111 -4,-0.4 -2,-0.1 -9,-0.1 -1,-0.0 0.501 92.8 155.0-170.3 -24.2 -30.3 -35.6 20.7
103 103 P - 0 0 29 0, 0.0 3,-0.4 0, 0.0 47,-0.0 -0.033 35.6-174.1 -71.4 141.0 -28.8 -34.5 24.2
104 104 P S S+ 0 0 58 0, 0.0 -4,-0.0 0, 0.0 43,-0.0 0.584 88.2 67.2 -89.9 -13.6 -30.0 -34.4 27.6
105 105 I + 0 0 36 3,-0.1 2,-1.1 2,-0.1 5,-0.1 -0.026 65.9 119.1-101.5 24.0 -26.9 -32.7 28.8
106 106 Y S S- 0 0 45 -3,-0.4 6,-0.1 6,-0.1 -1,-0.1 -0.785 100.3 -56.6-101.6 88.4 -27.7 -29.5 26.9
107 107 K S S+ 0 0 110 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.1 -0.052 121.1 91.4 74.8 -31.7 -27.9 -26.9 29.7
108 108 P S S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.909 87.0 52.4 -55.8 -41.6 -30.5 -28.6 31.7
109 109 P S S- 0 0 34 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.984 138.7 -63.6 -65.5 -53.9 -27.8 -30.3 33.7
110 110 V S S- 0 0 71 1,-0.3 2,-0.3 -5,-0.1 -4,-0.0 0.191 97.5 -33.4-153.1 -75.3 -25.8 -27.3 34.6
111 111 E S S- 0 0 93 -6,-0.1 -1,-0.3 0, 0.0 4,-0.1 -0.866 95.5 -51.8-155.3 161.3 -24.4 -25.4 31.5
112 112 K > - 0 0 70 -2,-0.3 3,-0.8 1,-0.1 4,-0.2 -0.203 55.3-118.8 -51.2 131.9 -23.1 -27.1 28.3
113 113 P T 3 S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 4,-0.2 0.685 107.6 62.2 -48.1 -29.7 -20.7 -29.9 29.1
114 114 P T 3 S+ 0 0 68 0, 0.0 48,-0.2 0, 0.0 -2,-0.1 -0.000 90.9 85.1 -83.6 34.6 -17.7 -28.3 27.1
115 115 V S < S- 0 0 23 -3,-0.8 45,-0.5 -2,-0.3 46,-0.1 0.921 102.2 -15.2-117.5 -68.4 -17.6 -25.2 29.5
116 116 Y S S- 0 0 175 -4,-0.2 -1,-0.0 43,-0.1 -4,-0.0 0.068 103.1 -81.3-126.4 32.7 -15.8 -24.9 32.9
117 117 K S S- 0 0 146 -4,-0.2 40,-0.0 41,-0.1 0, 0.0 0.931 72.4-155.9 35.1 62.8 -15.2 -28.6 33.4
118 118 P - 0 0 41 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 0.796 38.2 -52.4 -31.0 -96.0 -18.8 -28.3 34.6
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