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 .
195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12567.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 55.4 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 .
5 2.6 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 .
2 1.0 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 0.5 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 .
12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
77 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 A > 0 0 36 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 178.1 -39.7 -92.0 -10.7
2 2 T H > + 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 360.0 52.0 -61.7 -34.2 -39.5 -90.3 -7.3
3 3 S H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 112.6 42.3 -58.3 -47.8 -37.9 -87.2 -8.8
4 4 A H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 116.4 50.9 -62.9 -41.4 -40.5 -86.7 -11.6
5 5 L H X S+ 0 0 8 -4,-3.2 4,-4.3 1,-0.2 -2,-0.2 0.897 107.9 51.2 -68.0 -34.7 -43.2 -87.5 -8.9
6 6 A H < S+ 0 0 31 -4,-2.8 6,-0.3 -5,-0.3 -1,-0.2 0.938 111.8 49.0 -63.4 -42.8 -41.7 -84.9 -6.5
7 7 D H < S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.916 127.8 25.0 -61.0 -42.7 -41.8 -82.3 -9.4
8 8 C H < S+ 0 0 19 -4,-2.2 -2,-0.2 14,-0.2 -3,-0.2 0.858 131.5 30.4 -86.1 -47.7 -45.3 -83.1 -10.2
9 9 L S >< S+ 0 0 0 -4,-4.3 3,-0.9 13,-0.3 4,-0.2 0.315 112.0 22.4 -80.6-155.1 -46.8 -84.5 -7.0
10 10 M G >> S+ 0 0 45 1,-0.2 3,-2.3 9,-0.2 4,-1.8 0.218 103.3 45.2 59.1-127.5 -45.5 -83.3 -3.6
11 11 P G 34 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.453 106.7 58.3 -79.6 -7.2 -43.7 -80.1 -2.8
12 12 S G <4 S+ 0 0 52 -3,-0.9 -2,-0.2 -6,-0.3 -3,-0.1 0.650 113.1 36.8 -97.6 -31.8 -46.0 -77.7 -4.8
13 13 L T <4 S- 0 0 54 -3,-2.3 -1,-0.2 -4,-0.2 -3,-0.1 0.721 136.1-114.9 -63.5 -38.2 -49.2 -78.6 -3.0
14 14 N < - 0 0 98 -4,-1.8 -2,-0.2 -5,-0.1 -4,-0.1 0.819 66.6 -22.7 92.5 98.0 -46.3 -78.6 -0.5
15 15 Q S S+ 0 0 146 1,-0.1 -5,-0.0 -6,-0.1 -3,-0.0 0.835 78.1 148.5 53.0 42.0 -45.2 -81.8 1.2
16 16 C - 0 0 29 -6,-0.3 -1,-0.1 1,-0.1 28,-0.0 0.926 29.3-177.8 -65.1 -38.8 -48.7 -83.3 0.6
17 17 V + 0 0 83 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.727 14.6 160.6 52.5 41.8 -46.4 -86.4 0.4
18 18 Y - 0 0 112 1,-0.2 2,-0.2 3,-0.0 26,-0.1 0.907 56.8 -57.6 -59.6 -51.0 -49.3 -88.6 -0.4
19 19 P - 0 0 51 0, 0.0 2,-1.1 0, 0.0 -9,-0.2 -0.898 68.9 -65.3 179.5 171.5 -47.5 -91.7 -1.9
20 20 G S S+ 0 0 50 -2,-0.2 147,-0.9 -3,-0.1 2,-0.3 -0.751 92.8 108.3 -88.4 106.0 -45.0 -92.4 -4.8
21 21 S + 0 0 3 -2,-1.1 -12,-0.2 1,-0.2 24,-0.1 -0.937 35.8 41.6-165.8 158.1 -47.4 -91.5 -7.5
22 22 I - 0 0 0 -2,-0.3 -13,-0.3 22,-0.2 -14,-0.2 0.668 42.7-135.4 71.7 151.0 -48.6 -89.1 -10.4
23 23 L - 0 0 1 25,-0.3 -1,-0.1 -15,-0.2 152,-0.1 -0.435 44.4-178.5-135.5 37.9 -47.0 -87.2 -13.1
24 24 L - 0 0 9 19,-0.2 2,-0.2 -19,-0.1 25,-0.1 -0.012 17.6-137.6 -50.4 141.3 -49.2 -84.0 -12.5
25 25 P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.606 13.9-165.5 -74.8 154.2 -49.0 -80.6 -14.5
26 26 W - 0 0 56 -2,-0.2 -2,-0.0 6,-0.0 -18,-0.0 -0.522 28.4-157.5-119.3 77.5 -49.2 -77.2 -13.1
27 27 P - 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.361 69.8 -23.5 -67.4 147.5 -49.9 -75.8 -16.6
28 28 P S S- 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.725 70.5-150.1 -61.2 134.0 -48.8 -72.5 -16.2
29 29 P S S+ 0 0 66 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.559 84.6 71.1 -64.8 -16.0 -49.0 -71.6 -12.5
30 30 P S S+ 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.960 104.5 40.7 -61.9 -48.9 -49.7 -67.8 -12.9
31 31 P S S+ 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.804 115.7 64.7 -63.4 -33.3 -53.2 -68.4 -14.1
32 32 P - 0 0 25 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 -0.633 59.6-164.8 -69.4 143.7 -53.5 -71.1 -11.6
33 33 P - 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.161 54.0-119.3 -73.9 24.8 -53.4 -70.5 -7.9
34 34 P S S+ 0 0 30 0, 0.0 -21,-0.0 0, 0.0 -22,-0.0 0.126 110.8 79.7 50.1 -34.6 -52.9 -74.4 -8.3
35 35 P S S+ 0 0 94 0, 0.0 -22,-0.0 0, 0.0 0, 0.0 0.660 72.2 73.0 -75.2 -6.6 -56.1 -74.5 -6.2
36 36 P S S+ 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.697 79.7 86.6 -65.0 -20.0 -58.1 -73.8 -9.4
37 37 P S S- 0 0 36 0, 0.0 13,-0.0 0, 0.0 -11,-0.0 -0.809 114.6 -87.2 -69.6 135.9 -57.1 -77.4 -10.0
38 38 P - 0 0 55 0, 0.0 12,-0.0 0, 0.0 0, 0.0 -0.069 33.8-126.4 -55.5 137.3 -60.0 -79.0 -8.2
39 39 P S S+ 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.794 106.1 53.1 -52.3 -42.8 -59.3 -79.4 -4.5
40 40 P S S+ 0 0 96 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.810 105.6 54.9 -61.1 -34.8 -60.2 -83.1 -4.4
41 41 P + 0 0 6 0, 0.0 9,-0.0 0, 0.0 7,-0.0 -0.166 52.0 138.4 -95.1 40.6 -57.7 -84.0 -7.3
42 42 P S S- 0 0 21 0, 0.0 -18,-0.1 0, 0.0 -26,-0.1 0.871 75.6-122.8 -61.1 -31.3 -54.5 -82.5 -5.8
43 43 P S S+ 0 0 0 0, 0.0 -19,-0.2 0, 0.0 5,-0.1 0.950 72.1 147.9 120.5 65.0 -53.6 -85.9 -7.4
44 44 L + 0 0 68 -35,-0.1 2,-0.5 2,-0.1 -22,-0.2 0.577 62.0 107.7 -68.2 -13.1 -52.0 -88.8 -5.6
45 45 I S > S- 0 0 33 -24,-0.1 3,-0.7 1,-0.1 -24,-0.0 -0.567 79.1-121.1 -82.5 114.1 -54.2 -90.5 -8.1
46 46 C T 3 S+ 0 0 19 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.274 89.7 15.6 -77.4 148.3 -52.1 -92.0 -10.7
47 47 S T 3 S+ 0 0 9 1,-0.2 2,-0.7 -4,-0.1 -1,-0.3 0.789 87.6 142.5 55.9 42.4 -52.6 -90.9 -14.3
48 48 S < + 0 0 1 -3,-0.7 -25,-0.3 -5,-0.1 -1,-0.2 -0.933 20.9 161.7-104.0 124.0 -54.6 -87.9 -13.3
49 49 H S S- 0 0 24 -2,-0.7 -1,-0.1 -25,-0.1 -3,-0.0 0.081 70.4-102.3-103.1 20.4 -54.1 -84.8 -15.3
50 50 V S S+ 0 0 38 1,-0.1 -2,-0.1 -13,-0.0 -3,-0.0 0.913 71.6 157.5 52.5 48.5 -57.4 -83.5 -13.9
51 51 T + 0 0 53 3,-0.0 2,-0.5 2,-0.0 3,-0.1 0.576 12.3 129.9 -64.7 -28.0 -58.9 -84.5 -17.2
52 52 Q + 0 0 29 1,-0.2 -4,-0.0 2,-0.1 5,-0.0 -0.186 14.0 158.4 -67.2 106.3 -62.5 -84.9 -16.4
53 53 T S S+ 0 0 142 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.788 81.0 53.1 -64.8 -44.2 -64.3 -82.9 -18.9
54 54 C S S- 0 0 104 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.679 96.7-143.7 -62.8 -33.2 -67.3 -84.9 -18.3
55 55 S > + 0 0 63 1,-0.1 3,-0.7 -4,-0.0 -3,-0.1 0.847 56.4 138.6 57.8 37.0 -67.1 -84.2 -14.5
56 56 G T 3 + 0 0 41 1,-0.2 -1,-0.1 2,-0.1 10,-0.1 0.544 59.1 67.1 -75.8 -10.9 -68.3 -87.8 -14.2
57 57 N T 3 + 0 0 14 1,-0.2 6,-0.5 6,-0.1 -1,-0.2 0.404 57.9 117.5 -84.7 -5.3 -65.8 -88.1 -11.4
58 58 D < + 0 0 109 -3,-0.7 2,-0.2 4,-0.1 -1,-0.2 0.750 69.8 61.8 -46.5 -41.0 -67.4 -85.7 -8.9
59 59 P S > S- 0 0 65 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.548 84.5-126.5 -89.5 152.7 -67.9 -88.6 -6.4
60 60 L H > S+ 0 0 135 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 112.9 46.0 -63.5 -43.9 -65.2 -90.7 -4.8
61 61 N H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 116.3 49.5 -61.1 -41.6 -66.7 -94.1 -5.9
62 62 N H > S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.899 110.1 50.6 -62.9 -41.8 -67.1 -92.5 -9.4
63 63 Q H X S+ 0 0 12 -4,-3.1 4,-3.0 -6,-0.5 -2,-0.2 0.911 111.6 48.3 -62.4 -43.0 -63.5 -91.2 -9.3
64 64 E H X S+ 0 0 125 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.932 113.2 45.2 -64.3 -45.9 -62.3 -94.7 -8.4
65 65 A H X S+ 0 0 51 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.935 118.0 43.6 -64.3 -44.8 -64.2 -96.4 -11.1
66 66 S H X S+ 0 0 28 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.870 110.5 55.4 -69.7 -34.5 -63.2 -93.8 -13.7
67 67 R H < S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.904 109.2 49.0 -64.5 -39.8 -59.5 -93.8 -12.5
68 68 M H X S+ 0 0 41 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.895 109.8 51.3 -60.4 -43.6 -59.6 -97.5 -13.1
69 69 N H X S+ 0 0 110 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.881 109.4 51.1 -62.0 -40.0 -61.1 -96.9 -16.6
70 70 S H X S+ 0 0 37 -4,-2.8 4,-3.6 2,-0.2 -2,-0.2 0.910 105.8 52.4 -58.8 -48.0 -58.4 -94.5 -17.3
71 71 P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.923 115.3 44.3 -61.9 -41.6 -55.5 -96.9 -16.3
72 72 F H X S+ 0 0 59 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.939 116.1 44.0 -67.5 -43.9 -57.0 -99.5 -18.7
73 73 G H X S+ 0 0 39 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.892 112.0 56.8 -68.0 -36.4 -57.7 -97.1 -21.6
74 74 L H X S+ 0 0 13 -4,-3.6 4,-1.9 -5,-0.2 -1,-0.2 0.911 107.0 46.3 -62.8 -42.5 -54.2 -95.6 -21.1
75 75 S H X S+ 0 0 61 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.876 112.7 50.4 -60.0 -43.7 -52.5 -99.0 -21.5
76 76 F H X S+ 0 0 135 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.855 108.7 52.6 -62.5 -40.3 -54.5 -99.8 -24.6
77 77 C H X S+ 0 0 10 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.889 106.0 52.9 -62.7 -41.5 -53.6 -96.4 -26.0
78 78 L H X S+ 0 0 49 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.929 115.2 41.6 -61.1 -44.0 -50.0 -97.1 -25.4
79 79 F H X S+ 0 0 149 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.892 115.4 52.0 -66.6 -39.7 -50.4 -100.5 -27.4
80 80 D H X S+ 0 0 32 -4,-3.3 4,-3.1 2,-0.2 5,-0.2 0.883 104.8 54.9 -64.4 -39.9 -52.6 -98.7 -30.0
81 81 S H X S+ 0 0 17 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.900 110.7 46.7 -62.2 -39.0 -50.1 -96.1 -30.5
82 82 M H X S+ 0 0 125 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.923 111.3 49.0 -65.5 -45.5 -47.6 -98.8 -31.3
83 83 E H X S+ 0 0 85 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.953 121.3 37.9 -57.3 -47.8 -49.9 -100.7 -33.6
84 84 K H X S+ 0 0 12 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.939 118.6 43.4 -75.4 -45.9 -50.6 -97.5 -35.4
85 85 C H X S+ 0 0 38 -4,-3.4 4,-1.6 -5,-0.2 3,-0.3 0.838 109.5 57.7 -69.5 -33.2 -47.3 -95.7 -35.4
86 86 L H X S+ 0 0 77 -4,-2.4 4,-1.4 -5,-0.3 3,-0.3 0.950 106.7 45.9 -61.0 -48.9 -45.3 -98.8 -36.3
87 87 A H <>S+ 0 0 0 -4,-1.2 5,-1.3 -5,-0.3 -1,-0.2 0.484 121.8 36.5 -81.6 -9.2 -47.0 -99.6 -39.5
88 88 D H <5S+ 0 0 72 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.328 105.5 65.7-120.7 13.0 -47.0 -95.9 -40.7
89 89 H H <5S+ 0 0 151 -4,-1.6 -2,-0.2 -3,-0.3 2,-0.2 0.703 116.0 42.3 -66.5 -30.4 -43.6 -95.2 -39.3
90 90 K T <5S- 0 0 104 -4,-1.4 2,-0.9 -5,-0.2 0, 0.0 -0.514 104.3-109.1 -87.2 167.3 -43.0 -97.7 -41.9
91 91 A T 5 + 0 0 118 -2,-0.2 -3,-0.1 1,-0.1 -4,-0.1 -0.883 66.0 130.4 -96.3 102.2 -44.5 -97.9 -45.2
92 92 S < + 0 0 23 -5,-1.3 2,-0.2 -2,-0.9 23,-0.1 -0.340 42.6 17.4-159.3 92.2 -46.8 -100.8 -45.0
93 93 L - 0 0 58 2,-0.1 -1,-0.0 21,-0.1 20,-0.0 -0.753 37.9-140.7-165.8-177.2 -50.4 -101.1 -45.8
94 94 K S S+ 0 0 188 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.603 115.6 54.1 -65.4 -35.6 -53.5 -99.8 -47.7
95 95 D S S+ 0 0 28 1,-0.1 2,-1.6 6,-0.0 9,-0.1 0.316 73.0 104.7 -93.9 -14.7 -55.0 -101.0 -44.3
96 96 M + 0 0 9 -9,-0.2 2,-0.4 4,-0.1 -1,-0.1 -0.555 37.5 118.7 -88.9 81.5 -53.0 -99.1 -41.5
97 97 R > - 0 0 61 -2,-1.6 4,-3.4 1,-0.1 5,-0.2 -0.945 60.3-142.2-121.4 122.0 -55.4 -96.3 -40.2
98 98 V H > S+ 0 0 9 -2,-0.4 4,-0.5 96,-0.4 -1,-0.1 0.879 96.0 39.3 -58.1 -43.5 -55.9 -97.2 -36.6
99 99 V H >4 S+ 0 0 51 95,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.906 122.3 44.1 -66.6 -40.9 -59.6 -96.3 -36.4
100 100 L H >4 S+ 0 0 27 1,-0.2 3,-2.9 94,-0.2 -2,-0.2 0.792 95.6 80.0 -64.6 -35.7 -60.4 -97.6 -39.9
101 101 I H >X S+ 0 0 14 -4,-3.4 3,-2.7 1,-0.3 4,-0.5 0.714 72.8 73.7 -59.6 -22.1 -58.3 -100.7 -39.3
102 102 T T << S+ 0 0 102 -3,-0.6 3,-0.4 -4,-0.5 -1,-0.3 0.750 94.8 60.6 -55.5 -21.2 -61.1 -102.5 -37.3
103 103 L T <4 S+ 0 0 86 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.411 86.7 68.9 -88.2 -4.0 -62.6 -102.8 -40.9
104 104 F T <4 S+ 0 0 45 -3,-2.7 2,-0.5 1,-0.3 -1,-0.2 0.586 100.0 50.6-101.1 -3.9 -59.8 -104.9 -42.3
105 105 L S < S+ 0 0 34 -4,-0.5 -1,-0.3 -3,-0.4 2,-0.3 -0.989 92.5 125.1 -98.9 101.1 -60.9 -107.6 -40.2
106 106 F B > S-A 109 0A 112 3,-2.0 3,-2.3 -2,-0.5 -3,-0.1 -0.936 71.2 -8.3-159.8 132.6 -64.5 -107.2 -41.4
107 107 I T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -4,-0.0 0.801 130.7 -45.1 47.1 39.8 -67.0 -109.9 -43.0
108 108 G T 3 S+ 0 0 53 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.306 108.2 114.3 82.6 -2.0 -64.3 -112.5 -43.3
109 109 A B < -A 106 0A 55 -3,-2.3 -3,-2.0 -6,-0.1 -1,-0.3 -0.870 47.4-156.7 -98.1 145.6 -61.3 -110.7 -44.7
110 110 A - 0 0 43 -2,-0.4 2,-0.2 -5,-0.2 9,-0.2 -0.064 5.3-113.4-104.8-153.4 -58.2 -110.3 -42.7
111 111 V E -B 118 0B 17 7,-1.2 7,-2.6 9,-0.2 2,-0.5 -0.699 14.5-115.7-152.4 154.8 -55.2 -108.3 -42.3
112 112 A E -B 117 0B 14 5,-0.2 5,-0.2 -2,-0.2 -20,-0.0 -0.979 24.9-166.7-102.0 122.0 -51.6 -107.3 -42.3
113 113 E S S- 0 0 108 3,-3.0 -26,-0.2 -2,-0.5 -1,-0.1 0.928 85.8 -21.2 -63.8 -48.8 -50.3 -106.4 -38.7
114 114 D S S- 0 0 59 2,-0.1 -1,-0.2 -28,-0.1 3,-0.1 -0.161 129.2 -50.4-149.9 28.4 -47.0 -104.7 -39.5
115 115 A S S+ 0 0 65 1,-0.3 2,-0.3 -23,-0.1 -22,-0.1 0.789 113.8 121.8 54.5 44.6 -46.8 -106.3 -42.9
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