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 .
115 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7858.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 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 .
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 .
15 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 27.0 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 0 0 1 1 0 0 0 0 0 1 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 C > 0 0 117 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.7 -5.6 19.5 -17.2
2 2 a H > + 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 360.0 53.9 -63.6 -37.4 -9.2 18.6 -17.0
3 3 N H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 109.8 48.3 -61.1 -43.3 -9.6 19.9 -20.5
4 4 G H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.870 107.4 53.3 -64.4 -39.9 -6.8 17.7 -21.7
5 5 I H X S+ 0 0 28 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.925 112.3 45.8 -64.2 -40.2 -8.1 14.6 -20.0
6 6 R H X S+ 0 0 91 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.885 108.7 59.1 -64.1 -37.6 -11.4 15.2 -21.8
7 7 T H X S+ 0 0 66 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.962 107.3 43.8 -58.1 -51.4 -9.3 15.8 -24.9
8 8 I H X S+ 0 0 59 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.935 113.9 49.2 -63.3 -44.9 -7.8 12.4 -24.8
9 9 N H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.2 42.9 -61.5 -39.9 -11.0 10.6 -24.0
10 10 G H < S+ 0 0 48 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.896 113.1 52.3 -68.6 -43.1 -12.7 12.5 -26.8
11 11 L H < S+ 0 0 120 -4,-3.4 2,-1.2 -5,-0.2 -2,-0.2 0.902 99.5 63.1 -65.2 -44.8 -9.8 12.1 -29.3
12 12 A < + 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -4,-0.0 -0.732 57.4 154.2 -91.3 100.9 -9.4 8.4 -29.0
13 13 R + 0 0 149 -2,-1.2 -1,-0.2 5,-0.0 -2,-0.1 0.831 48.0 78.1 -83.2 -44.4 -12.7 7.0 -30.3
14 14 T S > S- 0 0 55 1,-0.1 4,-2.2 101,-0.0 5,-0.1 -0.285 81.9-124.6 -74.8 157.4 -11.7 3.5 -31.5
15 15 T H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.931 112.4 48.4 -63.7 -44.5 -11.1 0.7 -29.1
16 16 A H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 112.3 48.0 -63.2 -43.6 -7.6 0.1 -30.4
17 17 D H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 111.3 51.2 -65.7 -37.1 -6.8 3.8 -30.3
18 18 R H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.900 109.1 50.9 -66.3 -38.2 -8.1 3.9 -26.8
19 19 Q H X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.906 112.8 46.5 -63.6 -42.4 -6.0 0.9 -25.9
20 20 T H X S+ 0 0 78 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.899 108.5 53.9 -68.8 -40.0 -2.9 2.6 -27.3
21 21 A H X S+ 0 0 19 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.948 110.2 48.0 -60.1 -44.1 -3.6 5.9 -25.6
22 22 b H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.4 53.6 -65.2 -36.5 -3.8 4.1 -22.3
23 23 N H X S+ 0 0 79 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.933 107.4 50.9 -62.8 -41.9 -0.6 2.3 -23.1
24 24 C H X S+ 0 0 60 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.942 108.1 52.4 -61.3 -44.1 1.2 5.5 -23.8
25 25 L H X S+ 0 0 90 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.913 108.8 48.2 -61.1 -44.1 0.0 7.1 -20.5
26 26 K H X S+ 0 0 66 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.897 111.5 51.7 -62.5 -39.6 1.2 4.2 -18.4
27 27 N H X S+ 0 0 106 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.939 112.7 44.1 -62.7 -46.0 4.5 4.2 -20.1
28 28 L H X S+ 0 0 97 -4,-2.6 4,-1.5 1,-0.2 3,-0.3 0.926 111.0 55.1 -65.0 -41.6 5.0 7.9 -19.5
29 29 A H < S+ 0 0 49 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.892 105.2 50.5 -61.8 -42.6 3.8 7.7 -15.9
30 30 G H < S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.869 109.2 56.7 -61.4 -33.7 6.4 5.1 -15.0
31 31 S H < S+ 0 0 90 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.2 0.862 92.2 79.7 -65.3 -37.4 8.9 7.4 -16.6
32 32 I S >< S- 0 0 102 -4,-1.5 3,-0.7 -3,-0.3 2,-0.2 -0.582 71.1-144.6 -87.9 130.3 8.1 10.4 -14.4
33 33 S T 3 S+ 0 0 116 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.587 80.4 33.7 -84.1 150.0 9.5 10.6 -11.0
34 34 G T 3 S+ 0 0 73 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.607 76.3 155.3 85.8 11.5 7.5 12.2 -8.2
35 35 V < - 0 0 71 -3,-0.7 -1,-0.3 -6,-0.2 3,-0.1 -0.558 37.6-142.5 -75.8 137.1 4.2 11.1 -9.5
36 36 N > - 0 0 69 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.874 7.9-160.6-100.2 110.8 1.6 10.8 -6.8
37 37 P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.823 88.4 53.1 -62.7 -33.8 -0.5 7.8 -7.6
38 38 N H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.931 112.1 45.9 -69.2 -38.0 -3.4 8.9 -5.4
39 39 N H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.954 113.2 48.9 -64.8 -46.4 -3.5 12.2 -7.2
40 40 A H < S+ 0 0 42 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.886 111.9 49.2 -61.8 -40.5 -3.2 10.7 -10.6
41 41 A H < S+ 0 0 19 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.892 109.5 50.9 -65.7 -40.9 -5.9 8.2 -9.9
42 42 G H >X S+ 0 0 27 -4,-1.9 4,-2.6 1,-0.2 3,-1.0 0.722 87.0 90.4 -66.3 -26.7 -8.4 10.7 -8.6
43 43 L H 3X S+ 0 0 56 -4,-1.3 4,-2.8 -3,-0.3 6,-0.3 0.826 83.0 48.7 -53.7 -47.3 -8.0 13.0 -11.5
44 44 P H 3>>S+ 0 0 4 0, 0.0 5,-1.8 0, 0.0 4,-0.6 0.894 116.4 44.9 -62.0 -35.8 -10.8 11.6 -13.8
45 45 G H <45S+ 0 0 57 -3,-1.0 3,-0.4 -4,-0.4 -2,-0.2 0.918 114.4 48.7 -68.2 -43.4 -13.2 11.7 -10.9
46 46 K H <5S+ 0 0 180 -4,-2.6 -3,-0.2 1,-0.3 -1,-0.2 0.923 108.0 52.5 -63.8 -44.8 -12.1 15.2 -9.8
47 47 a H <5S- 0 0 16 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.731 106.9-130.5 -65.5 -21.6 -12.4 16.7 -13.2
48 48 G T <5 + 0 0 32 -4,-0.6 2,-1.3 -3,-0.4 3,-0.3 0.785 40.2 176.3 77.6 23.4 -15.8 15.2 -13.3
49 49 V < + 0 0 0 -5,-1.8 52,-0.3 -6,-0.3 -1,-0.3 -0.598 16.8 167.7 -75.1 103.6 -14.9 13.9 -16.5
50 50 N S > S+ 0 0 85 -2,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.675 79.3 71.1 -72.9 -30.9 -18.0 12.0 -17.2
51 51 M T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.3 2,-0.1 0.858 122.5 8.9 -58.7 -38.0 -16.4 11.9 -20.5
52 52 A T 3 S+ 0 0 1 48,-0.2 -1,-0.3 -8,-0.2 -3,-0.2 -0.555 104.2 114.1-143.0 86.3 -14.1 9.5 -18.7
53 53 S < - 0 0 17 -3,-1.0 48,-0.3 45,-0.3 2,-0.2 -0.760 65.8 -86.7-137.7 178.6 -15.4 8.6 -15.3
54 54 S - 0 0 55 -2,-0.2 2,-0.3 46,-0.2 47,-0.1 -0.597 39.5-125.2 -89.8 155.5 -16.6 5.5 -13.6
55 55 A - 0 0 11 -2,-0.2 2,-0.5 42,-0.1 40,-0.1 -0.675 14.2-149.3-100.6 152.6 -20.3 4.4 -13.8
56 56 V + 0 0 95 38,-1.1 2,-0.3 -2,-0.3 34,-0.1 -0.966 42.0 113.0-126.5 117.3 -22.5 3.8 -10.8
57 57 T - 0 0 34 -2,-0.5 34,-1.7 35,-0.2 2,-1.2 -0.938 64.5-109.2-166.3 160.5 -25.3 1.3 -10.9
58 58 K B +a 91 0A 136 -2,-0.3 2,-0.7 32,-0.2 34,-0.1 -0.640 54.6 145.4-103.0 83.8 -25.9 -2.0 -9.3
59 59 L - 0 0 67 32,-2.0 2,-0.2 -2,-1.2 -2,-0.1 -0.913 32.1-161.1-113.4 103.5 -25.5 -4.5 -12.0
60 60 A - 0 0 83 -2,-0.7 2,-0.4 29,-0.0 -2,-0.0 -0.547 0.8-156.7 -82.9 149.0 -24.1 -7.6 -10.5
61 61 L - 0 0 84 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.941 4.9-164.5-121.4 147.5 -22.4 -10.1 -12.6
62 62 V - 0 0 128 -2,-0.4 2,-0.2 1,-0.1 3,-0.0 -0.580 54.2 -49.0-116.5-175.0 -21.9 -13.7 -11.8
63 63 V - 0 0 121 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.381 63.1-123.5 -57.9 121.2 -19.6 -16.2 -13.4
64 64 A - 0 0 86 -2,-0.2 2,-1.1 1,-0.1 -1,-0.1 -0.510 26.2-138.6 -63.3 130.9 -20.3 -15.8 -17.0
65 65 L + 0 0 138 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.782 51.4 125.3-104.0 103.6 -21.3 -19.2 -17.9
66 66 C - 0 0 96 -2,-1.1 2,-0.9 2,-0.1 -2,-0.0 -0.968 50.2-142.1-151.0 134.4 -19.7 -20.1 -21.2
67 67 M + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.853 56.9 110.6-101.7 105.1 -17.5 -22.9 -22.1
68 68 A - 0 0 87 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.976 49.0-143.6-163.8 159.5 -15.0 -21.6 -24.5
69 69 V + 0 0 141 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.991 49.2 85.8-139.6 132.2 -11.3 -20.8 -24.6
70 70 S S S- 0 0 109 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.590 73.3-100.6 157.2 149.1 -9.6 -17.9 -26.4
71 71 V - 0 0 141 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.778 45.2-172.1 -96.2 104.9 -8.8 -14.5 -25.3
72 72 A - 0 0 79 -2,-1.1 2,-0.8 1,-0.0 -2,-0.1 -0.533 25.4-133.2 -86.3 157.3 -11.4 -12.4 -27.1
73 73 H + 0 0 99 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.713 36.3 179.5-109.5 80.8 -11.2 -8.7 -27.0
74 74 A - 0 0 62 -2,-0.8 2,-0.7 1,-0.0 41,-0.3 -0.540 26.2-134.7 -81.3 148.0 -14.8 -8.0 -26.1
75 75 I + 0 0 78 -2,-0.2 2,-0.2 39,-0.1 39,-0.1 -0.908 47.5 143.1-102.3 115.8 -15.9 -4.4 -25.7
76 76 T - 0 0 81 -2,-0.7 3,-0.1 37,-0.3 2,-0.0 -0.695 50.6 -76.9-138.7-171.8 -18.0 -4.3 -22.6
77 77 C S S- 0 0 32 1,-0.2 -1,-0.2 -2,-0.2 38,-0.1 -0.085 73.0 -57.4 -80.0-173.6 -18.8 -2.1 -19.7
78 78 G - 0 0 13 1,-0.1 -1,-0.2 25,-0.0 14,-0.2 -0.265 58.4-114.7 -67.9 158.1 -16.5 -1.7 -16.8
79 79 Q - 0 0 128 23,-0.1 2,-1.6 -3,-0.1 13,-0.3 -0.339 40.2 -86.3 -84.2 169.8 -15.4 -4.8 -14.9
80 80 V + 0 0 54 1,-0.2 11,-0.1 11,-0.1 -1,-0.1 -0.670 52.4 176.8 -79.8 94.2 -16.4 -5.4 -11.3
81 81 T + 0 0 88 -2,-1.6 -1,-0.2 9,-0.2 2,-0.2 0.920 61.8 56.8 -65.9 -44.5 -13.5 -3.5 -9.9
82 82 S S S- 0 0 67 8,-0.4 2,-0.1 -3,-0.2 3,-0.1 -0.580 87.9-119.0 -93.1 153.9 -14.6 -4.0 -6.3
83 83 S - 0 0 101 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.352 45.0 -81.7 -80.7 166.7 -15.2 -7.4 -4.7
84 84 L + 0 0 151 -2,-0.1 -1,-0.1 5,-0.1 -24,-0.0 -0.501 58.9 162.3 -71.3 137.5 -18.6 -8.2 -3.4
85 85 A - 0 0 66 -2,-0.2 2,-0.2 2,-0.2 -3,-0.0 -0.975 45.2-100.2-149.4 146.8 -19.2 -6.8 0.0
86 86 P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.556 91.2 54.7 -70.5 140.9 -22.4 -6.3 1.8
87 87 C S S- 0 0 128 -2,-0.2 2,-0.6 2,-0.0 -2,-0.2 -0.804 111.2 -33.2 127.1-162.8 -23.6 -2.7 1.6
88 88 I + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -30,-0.0 -0.779 67.4 173.1 -93.9 128.9 -24.0 -0.8 -1.6
89 89 G - 0 0 40 -2,-0.6 2,-0.3 2,-0.0 -5,-0.1 -0.593 16.0-144.9-117.3 179.8 -21.6 -1.8 -4.3
90 90 Y + 0 0 103 -2,-0.2 -8,-0.4 -32,-0.1 2,-0.3 -0.880 24.9 151.9-158.1 127.7 -21.5 -0.8 -7.9
91 91 V B +a 58 0A 17 -34,-1.7 -32,-2.0 -2,-0.3 -11,-0.1 -0.979 48.8 28.1-145.1 150.8 -20.6 -2.4 -11.1
92 92 R S S- 0 0 105 -2,-0.3 -35,-0.2 -13,-0.3 2,-0.1 0.041 93.5 -52.2 85.8 165.1 -21.7 -1.8 -14.7
93 93 S + 0 0 45 -15,-0.1 2,-0.2 -37,-0.1 -2,-0.1 -0.450 58.5 158.8 -76.9 147.6 -22.9 1.3 -16.4
94 94 G - 0 0 19 -2,-0.1 -38,-1.1 -37,-0.1 2,-0.1 -0.807 51.8 -14.5-169.3 127.0 -25.8 3.3 -14.9
95 95 G S S+ 0 0 73 -2,-0.2 2,-1.1 -40,-0.1 -1,-0.1 -0.475 120.4 11.0 79.2-150.0 -26.8 6.9 -15.4
96 96 A S S+ 0 0 80 -2,-0.1 -40,-0.1 -3,-0.1 -1,-0.0 -0.498 80.3 141.7 -71.8 102.0 -24.6 9.4 -17.0
97 97 V + 0 0 33 -2,-1.1 -46,-0.1 -42,-0.1 3,-0.1 -0.844 22.8 178.5-143.6 106.0 -21.8 7.3 -18.4
98 98 P - 0 0 48 0, 0.0 -45,-0.3 0, 0.0 0, 0.0 -0.460 66.5 -64.4 -84.1 174.2 -20.3 8.1 -21.7
99 99 P S S+ 0 0 65 0, 0.0 2,-0.2 0, 0.0 -46,-0.1 -0.412 95.6 132.9 -54.0 143.0 -17.4 5.7 -22.5
100 100 A - 0 0 2 -48,-0.2 -48,-0.2 -3,-0.1 -46,-0.2 -0.719 55.8 -33.4-167.9-154.1 -15.2 6.7 -19.7
101 101 V + 0 0 9 -52,-0.3 -49,-0.1 -48,-0.3 4,-0.1 -0.629 61.1 136.2 -98.7 75.3 -13.0 5.8 -16.8
102 102 P + 0 0 16 0, 0.0 7,-0.2 0, 0.0 -21,-0.2 0.462 68.2 35.9 -88.6 2.3 -14.3 2.6 -15.2
103 103 Y S S- 0 0 17 5,-0.2 2,-0.3 -3,-0.1 6,-0.3 0.460 103.7 -15.9-122.1-116.7 -10.9 0.8 -14.7
104 104 K + 0 0 92 4,-0.5 2,-1.2 2,-0.2 4,-0.3 -0.843 31.1 169.6-108.4 86.2 -6.9 1.6 -13.8
105 105 I S S- 0 0 55 -2,-0.3 2,-0.5 -64,-0.1 -62,-0.1 -0.314 114.0 -34.4 -91.9 47.2 -5.2 5.5 -13.9
106 106 S S S- 0 0 42 -2,-1.2 -2,-0.2 3,-0.2 3,-0.1 -0.940 145.5 -6.6 136.8-101.0 -2.6 3.5 -12.3
107 107 T S S+ 0 0 100 -2,-0.5 3,-0.2 -70,-0.1 -66,-0.0 0.492 135.4 74.0 -79.2 -24.7 -5.1 1.6 -10.7
108 108 S S S+ 0 0 26 -4,-0.3 -4,-0.5 1,-0.2 2,-0.2 0.683 105.8 17.3 -70.8 -41.3 -8.2 4.0 -12.1
109 109 T S S- 0 0 16 -6,-0.3 2,-0.4 -7,-0.2 -3,-0.2 -0.870 80.2-153.4-123.1 115.5 -8.6 3.1 -16.2
110 110 N >> - 0 0 38 -2,-0.2 4,-1.6 -3,-0.2 3,-0.6 -0.712 10.4-137.1-101.3 134.9 -6.8 -0.3 -17.2
111 111 b T 34 S+ 0 0 19 -2,-0.4 -88,-0.1 1,-0.3 -89,-0.1 0.706 93.2 53.7 -58.8 -44.1 -5.6 -1.0 -20.7
112 112 A T 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.865 105.1 52.6 -67.7 -39.2 -6.6 -4.4 -21.4
113 113 T T <4 S+ 0 0 21 -3,-0.6 2,-1.4 1,-0.2 -37,-0.3 0.972 85.2 155.8 -63.0 -49.3 -10.3 -3.9 -20.7
114 114 V < 0 0 7 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 -0.514 360.0 360.0 86.8 -90.4 -10.0 -1.1 -23.0
115 115 K 0 0 46 -2,-1.4 -1,-0.2 -41,-0.3 -15,-0.1 0.932 360.0 360.0 44.3 360.0 -13.3 -0.1 -24.6