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 .
114 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7837.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 45.6 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 .
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 .
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 .
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 .
11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 0 0 0 1 0 1 0 0 0 0 0 1 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 .
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 a > 0 0 73 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 84.1 -8.2 -15.4 15.4
2 2 G H > + 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.903 360.0 53.5 -62.6 -38.6 -5.1 -17.4 16.1
3 3 G H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 110.1 45.2 -62.6 -45.1 -7.3 -19.9 17.8
4 4 V H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 108.0 57.7 -66.3 -39.4 -9.6 -20.3 14.8
5 5 K H X S+ 0 0 121 -4,-2.7 4,-1.0 1,-0.3 -1,-0.2 0.894 107.5 48.1 -58.6 -39.5 -6.6 -20.5 12.5
6 6 A H >X S+ 0 0 56 -4,-1.9 4,-1.2 1,-0.2 3,-0.6 0.921 109.7 53.6 -64.1 -40.6 -5.4 -23.5 14.4
7 7 L H 3< S+ 0 0 79 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.888 97.1 65.9 -61.7 -39.0 -8.8 -25.0 14.3
8 8 V H >< S+ 0 0 13 -4,-2.5 3,-2.1 1,-0.3 4,-0.4 0.873 98.1 52.7 -55.1 -41.1 -8.9 -24.7 10.5
9 9 N H X< S+ 0 0 117 -4,-1.0 3,-1.0 -3,-0.6 4,-0.4 0.936 113.9 42.1 -59.7 -44.5 -6.1 -27.2 10.2
10 10 S T 3< S+ 0 0 72 -4,-1.2 -1,-0.3 -3,-0.4 10,-0.3 0.236 109.6 68.4 -78.1 0.6 -8.2 -29.5 12.4
11 11 A T < S+ 0 0 0 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.390 88.4 59.1 -87.9 -23.2 -11.1 -28.2 10.2
12 12 R S < S+ 0 0 94 -3,-1.0 -2,-0.1 -4,-0.4 -3,-0.1 0.696 72.5 87.4 -86.6 -26.1 -10.3 -29.8 6.8
13 13 T S S- 0 0 71 -4,-0.4 2,-1.5 1,-0.2 -1,-0.1 0.389 92.1-124.4 -64.1 -3.8 -10.2 -33.6 7.2
14 14 T S > S+ 0 0 47 1,-0.2 4,-1.4 -3,-0.2 -1,-0.2 -0.291 107.3 50.5 84.8 -48.7 -13.9 -33.8 6.6
15 15 E H > S+ 0 0 138 -2,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.949 111.8 45.1 -78.5 -48.4 -14.5 -35.5 9.8
16 16 D H > S+ 0 0 65 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.882 111.4 55.2 -61.2 -36.3 -12.6 -33.0 11.9
17 17 R H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.963 106.4 51.6 -58.6 -47.4 -14.4 -30.3 9.9
18 18 Q H X S+ 0 0 31 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.905 109.8 48.1 -57.2 -46.6 -17.7 -31.8 11.0
19 19 I H X S+ 0 0 114 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.939 113.0 47.3 -62.8 -44.8 -16.8 -31.9 14.6
20 20 A H X S+ 0 0 18 -4,-2.6 4,-3.2 -10,-0.3 -1,-0.2 0.932 110.8 53.7 -61.5 -42.3 -15.6 -28.3 14.6
21 21 b H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.953 112.6 41.6 -52.4 -60.8 -18.7 -27.3 12.7
22 22 T H X S+ 0 0 60 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.882 113.7 52.9 -59.8 -41.8 -21.0 -28.8 15.3
23 23 C H X S+ 0 0 72 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.3 0.923 111.4 46.7 -62.6 -43.0 -18.9 -27.6 18.1
24 24 L H X S+ 0 0 31 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.959 112.7 47.4 -65.1 -48.1 -19.0 -24.1 16.8
25 25 K H X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.3 -1,-0.2 0.909 113.7 48.5 -63.6 -36.9 -22.6 -24.0 16.1
26 26 S H X S+ 0 0 63 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.3 0.913 109.6 54.3 -64.7 -36.6 -23.3 -25.5 19.5
27 27 A H X S+ 0 0 46 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.947 110.3 44.9 -61.8 -45.9 -21.0 -22.8 20.9
28 28 A H < S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.946 113.4 51.1 -63.1 -43.0 -22.9 -20.1 19.3
29 29 G H < S+ 0 0 54 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.857 106.4 56.2 -61.5 -36.4 -26.2 -21.7 20.4
30 30 A H < S+ 0 0 83 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.917 92.2 81.0 -63.9 -41.7 -24.8 -21.9 24.0
31 31 I S >< S- 0 0 109 -4,-1.8 3,-0.6 -3,-0.2 2,-0.3 -0.367 73.1-141.8 -74.4 140.0 -24.1 -18.2 24.3
32 32 S T 3 S+ 0 0 118 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.699 86.9 26.4 -93.5 151.8 -27.0 -15.9 25.1
33 33 G T 3 S+ 0 0 80 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.831 87.7 171.7 69.3 27.1 -27.1 -12.5 23.5
34 34 I < - 0 0 47 -3,-0.6 2,-0.8 -6,-0.1 -1,-0.2 -0.529 34.6-130.4 -76.4 139.3 -25.1 -14.1 20.7
35 35 N > - 0 0 92 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.816 17.1-164.2 -89.8 110.9 -24.7 -11.8 17.7
36 36 L H > S+ 0 0 107 -2,-0.8 4,-3.2 1,-0.2 5,-0.3 0.911 87.4 50.7 -63.6 -42.4 -25.7 -14.0 14.7
37 37 G H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.917 111.6 46.9 -63.4 -43.6 -24.1 -11.7 12.2
38 38 K H > S+ 0 0 146 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.915 113.6 49.3 -64.5 -41.8 -20.8 -11.6 14.0
39 39 A H >< S+ 0 0 19 -4,-2.5 3,-0.7 2,-0.2 65,-0.5 0.964 116.2 40.8 -62.7 -48.3 -20.8 -15.3 14.4
40 40 A H 3< S+ 0 0 29 -4,-3.2 64,-0.7 1,-0.3 4,-0.3 0.899 119.5 48.4 -63.6 -39.7 -21.6 -15.9 10.8
41 41 G H >X S+ 0 0 22 -4,-3.1 4,-2.7 -5,-0.3 3,-0.9 0.591 86.1 93.7 -69.7 -22.2 -19.1 -13.1 10.0
42 42 L H S+ 0 0 9 0, 0.0 5,-0.7 0, 0.0 -1,-0.3 0.806 113.1 53.2 -60.2 -29.9 -14.5 -16.4 9.6
44 44 S H X45S+ 0 0 98 -3,-0.9 3,-0.5 -4,-0.3 -2,-0.2 0.919 109.9 47.2 -67.9 -43.7 -14.8 -13.5 7.4
45 45 T H 3<5S+ 0 0 111 -4,-2.7 2,-1.2 1,-0.3 -3,-0.2 0.971 121.5 36.7 -62.0 -52.0 -13.3 -11.3 10.0
46 46 a T 3<5S- 0 0 26 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.0 -0.717 101.5-137.6-101.4 86.7 -10.6 -13.8 10.6
47 47 G T < 5 + 0 0 66 -2,-1.2 2,-0.3 -3,-0.5 -3,-0.2 -0.141 40.5 155.6 -52.2 118.5 -10.1 -14.8 7.0
48 48 V < - 0 0 15 -5,-0.7 2,-1.2 2,-0.1 -43,-0.0 -0.933 50.7-107.0-142.0 161.8 -9.7 -18.6 7.1
49 49 N S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.1 53,-0.1 -0.506 75.5 113.7 -99.1 69.0 -10.4 -21.3 4.6
50 50 I + 0 0 1 -2,-1.2 2,-0.4 52,-0.1 -1,-0.1 -0.729 55.2 123.6-119.5 79.2 -13.5 -23.0 5.9
51 51 M + 0 0 118 -2,-0.3 51,-0.4 50,-0.1 2,-0.3 -0.980 32.0 160.4-151.6 155.2 -15.8 -22.0 3.1
52 52 E - 0 0 82 49,-0.9 2,-0.4 -2,-0.4 51,-0.1 -0.892 21.4-165.0-158.3 134.1 -18.2 -23.0 0.3
53 53 I + 0 0 137 -2,-0.3 2,-0.3 35,-0.2 38,-0.0 -0.965 11.4 167.6-129.9 146.4 -20.7 -20.7 -1.2
54 54 A - 0 0 40 -2,-0.4 35,-0.1 37,-0.1 36,-0.1 -0.968 30.8-119.4-149.6 163.9 -23.7 -21.3 -3.4
55 55 G - 0 0 60 -2,-0.3 2,-0.6 34,-0.1 0, 0.0 -0.166 48.7 -87.9 -87.2-168.8 -26.7 -19.7 -4.7
56 56 K + 0 0 156 -2,-0.1 2,-0.3 34,-0.1 -1,-0.0 -0.924 54.4 164.1-111.0 126.6 -30.1 -21.0 -3.9
57 57 I - 0 0 91 -2,-0.6 2,-0.3 2,-0.0 34,-0.3 -0.930 27.0-136.2-135.6 159.2 -31.5 -23.7 -6.1
58 58 A + 0 0 85 -2,-0.3 2,-0.3 33,-0.1 -2,-0.0 -0.881 22.9 179.4-116.2 148.3 -34.4 -26.1 -5.9
59 59 C - 0 0 78 -2,-0.3 2,-0.4 23,-0.0 24,-0.0 -0.886 26.9-112.2-140.0 172.1 -34.2 -29.8 -6.8
60 60 F + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.877 34.1 178.4-108.8 141.0 -36.4 -32.8 -6.9
61 61 V - 0 0 64 -2,-0.4 2,-0.4 20,-0.0 20,-0.0 -0.912 33.6-102.3-137.3 163.3 -35.8 -35.8 -4.7
62 62 V - 0 0 120 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.715 33.8-146.8 -86.5 136.5 -37.4 -39.1 -4.0
63 63 L + 0 0 149 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.893 20.8 176.6-107.7 133.7 -39.4 -39.2 -0.8
64 64 C - 0 0 102 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.872 27.4-120.4-129.2 163.2 -39.5 -42.4 1.2
65 65 M + 0 0 155 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.882 34.8 171.7-107.0 137.9 -41.1 -43.3 4.4
66 66 V - 0 0 112 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.934 37.8 -95.5-139.8 162.5 -39.0 -44.5 7.3
67 67 V - 0 0 123 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.564 45.9-111.4 -78.2 143.3 -39.5 -45.3 10.9
68 68 A - 0 0 99 -2,-0.2 -1,-0.1 1,-0.0 3,-0.0 -0.411 29.8-139.5 -72.2 151.4 -38.5 -42.5 13.2
69 69 A - 0 0 79 -2,-0.1 -1,-0.0 -3,-0.0 -3,-0.0 -0.910 24.8 -99.4-115.9 144.1 -35.5 -43.1 15.3
70 70 P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.258 41.0-142.9 -55.7 144.2 -35.1 -42.2 18.9
71 71 C - 0 0 85 -3,-0.0 2,-0.5 4,-0.0 3,-0.0 -0.900 2.6-143.8-116.4 145.7 -33.2 -39.0 19.3
72 72 A S S+ 0 0 88 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.898 73.7 5.9-105.6 135.9 -30.7 -38.2 22.0
73 73 E S S- 0 0 166 -2,-0.5 2,-0.6 1,-0.1 0, 0.0 0.293 97.4 -84.2 71.5 149.5 -30.7 -34.6 23.1
74 74 A + 0 0 99 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.814 63.1 145.2 -98.8 126.4 -33.3 -32.2 21.8
75 75 I - 0 0 98 -2,-0.6 2,-0.7 22,-0.0 -4,-0.0 -0.947 54.9-102.4-145.2 161.5 -32.6 -30.6 18.5
76 76 T - 0 0 92 -2,-0.3 21,-0.6 19,-0.1 2,-0.3 -0.822 51.2-176.2 -88.6 122.8 -34.6 -29.6 15.5
77 77 C + 0 0 94 -2,-0.7 2,-0.3 19,-0.1 -3,-0.0 -0.794 18.8 132.0-120.7 164.4 -34.1 -32.3 13.0
78 78 G - 0 0 49 -2,-0.3 2,-0.3 2,-0.0 17,-0.0 -0.938 55.5 -71.8 176.0-179.9 -35.1 -32.9 9.5
79 79 Q - 0 0 168 -2,-0.3 2,-0.3 16,-0.0 3,-0.0 -0.671 40.5-141.5 -96.0 154.2 -33.6 -33.9 6.2
80 80 V - 0 0 17 -2,-0.3 2,-0.1 15,-0.1 14,-0.1 -0.843 31.4 -92.2-113.6 151.8 -31.5 -31.6 4.2
81 81 T - 0 0 64 -2,-0.3 11,-0.1 13,-0.1 2,-0.0 -0.392 43.2-130.4 -63.4 133.4 -31.5 -31.3 0.5
82 82 S - 0 0 64 -2,-0.1 2,-0.5 10,-0.1 10,-0.2 -0.300 20.6-130.6 -77.2 167.8 -28.9 -33.6 -1.1
83 83 N + 0 0 58 7,-0.1 2,-0.5 8,-0.1 7,-0.1 -0.978 30.8 177.5-131.5 128.3 -26.5 -32.2 -3.5
84 84 L - 0 0 134 -2,-0.5 5,-0.1 5,-0.1 -2,-0.0 -0.746 45.0-162.8-111.9 75.9 -25.5 -33.4 -6.9
85 85 A - 0 0 60 -2,-0.5 2,-0.2 2,-0.1 5,-0.1 -0.331 24.9-158.7 -79.4 141.3 -23.3 -30.3 -7.2
86 86 P - 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.328 55.0 -83.5 -87.9-177.3 -21.8 -28.8 -10.1
87 87 C S S+ 0 0 140 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.844 129.3 67.4 -61.4 -29.7 -18.9 -26.6 -9.4
88 88 L S S- 0 0 137 1,-0.2 2,-0.2 -34,-0.0 -1,-0.2 0.938 100.1-138.9 -56.6 -56.6 -21.4 -23.8 -8.7
89 89 A - 0 0 16 -3,-0.2 2,-0.3 -35,-0.1 -1,-0.2 -0.687 8.6 -89.7 125.7-175.9 -22.7 -25.5 -5.5
90 90 Y - 0 0 31 -2,-0.2 -7,-0.1 -5,-0.1 -34,-0.1 -0.852 31.3-104.9-131.4 168.6 -26.1 -26.1 -3.8
91 91 L - 0 0 44 -2,-0.3 -37,-0.1 -34,-0.3 -1,-0.1 0.903 30.7-159.0 -60.5 -45.5 -28.3 -24.4 -1.3
92 92 R - 0 0 17 -10,-0.2 8,-0.1 -11,-0.1 17,-0.1 0.982 29.0-141.7 56.4 53.2 -27.5 -26.7 1.5
93 93 N - 0 0 74 15,-0.1 16,-0.3 1,-0.1 -12,-0.1 -0.063 10.0-113.7 -52.3 148.5 -30.7 -25.4 2.9
94 94 T S S+ 0 0 65 1,-0.2 14,-0.1 14,-0.1 -13,-0.1 -0.132 71.2 102.9 -75.9 179.4 -30.8 -24.8 6.6
95 95 G S S+ 0 0 36 12,-0.5 -1,-0.2 1,-0.4 -19,-0.1 -0.726 71.2 57.2 145.0 -91.8 -32.9 -26.8 8.9
96 96 P S S- 0 0 18 0, 0.0 13,-0.7 0, 0.0 -1,-0.4 -0.508 98.9-104.1 -67.5 145.8 -30.9 -29.3 10.7
97 97 L + 0 0 58 -21,-0.6 13,-0.4 11,-0.1 14,-0.3 -0.453 67.0 112.8 -75.1 146.8 -28.2 -27.6 12.6
98 98 G - 0 0 0 11,-0.3 9,-1.2 7,-0.3 11,-0.3 -0.971 51.6-123.3 173.5-172.8 -24.8 -27.9 11.1
99 99 R - 0 0 22 -2,-0.3 10,-0.2 7,-0.1 -78,-0.2 -0.933 20.5-173.3-156.5 121.7 -21.9 -26.1 9.4
100 100 C S S- 0 0 2 8,-0.5 3,-0.4 -2,-0.3 -48,-0.3 -0.994 72.4 -28.0-135.2 146.5 -20.3 -26.9 5.9
101 101 P S S- 0 0 13 0, 0.0 -49,-0.9 0, 0.0 -1,-0.2 0.836 127.1-139.3 1.8 89.9 -17.0 -25.3 4.3
102 102 Y - 0 0 6 -51,-0.4 2,-0.2 -3,-0.1 -52,-0.1 -0.557 63.8-148.1-132.1 162.4 -18.6 -23.2 6.4
103 103 K - 0 0 101 -3,-0.4 2,-1.4 -2,-0.2 -3,-0.2 -0.584 44.7-121.2 -82.3 144.6 -20.1 -20.2 8.0
104 104 I S S+ 0 0 15 -64,-0.7 -62,-0.3 -65,-0.5 -5,-0.1 -0.702 70.1 114.4 -94.0 89.2 -19.9 -20.3 11.7
105 105 S S S- 0 0 9 -2,-1.4 2,-1.7 -7,-0.2 -7,-0.3 -0.990 76.5-107.6-155.2 141.7 -23.6 -20.0 12.5
106 106 P S S+ 0 0 39 0, 0.0 -7,-0.1 0, 0.0 3,-0.1 -0.564 102.1 54.9 -69.3 95.9 -26.2 -22.2 14.0
107 107 S S S+ 0 0 28 -2,-1.7 2,-0.8 -9,-1.2 -12,-0.5 -0.154 73.4 77.1-179.6 -83.1 -27.9 -23.0 10.8
108 108 T S S- 0 0 12 -3,-0.2 -8,-0.5 -14,-0.1 -3,-0.2 -0.532 82.3-114.5 -74.4 111.3 -26.2 -24.4 7.7
109 109 D - 0 0 7 -2,-0.8 -11,-0.3 -13,-0.7 -12,-0.1 0.231 27.1-171.9 -52.7 135.6 -25.7 -28.2 8.3
110 110 b S > S+ 0 0 0 -13,-0.4 3,-2.2 2,-0.1 -12,-0.1 0.791 72.7 71.3 -89.6 -43.6 -22.3 -29.8 8.6
111 111 S T 3 S+ 0 0 83 -14,-0.3 -93,-0.1 1,-0.3 -13,-0.1 0.801 91.8 59.9 -56.9 -34.6 -22.9 -33.5 8.7
112 112 K T 3 S+ 0 0 67 2,-0.1 -1,-0.3 -94,-0.1 -2,-0.1 0.779 75.9 113.0 -63.6 -29.2 -23.9 -33.6 5.0
113 113 V < 0 0 21 -3,-2.2 -95,-0.1 -14,-0.2 -3,-0.0 -0.226 360.0 360.0 -54.6 122.5 -20.5 -32.3 4.0
114 114 Q 0 0 210 -99,-0.0 -100,-0.1 0, 0.0 -1,-0.1 -0.540 360.0 360.0 -81.4 360.0 -18.8 -35.1 2.1