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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6513.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 54.4 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 .
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 .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.8 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 .
10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.6 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 2 1 0 1 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 .
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 0 195 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 14.3 -16.0 8.4
2 2 G + 0 0 79 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.742 360.0 156.3-156.5-159.4 11.8 -13.4 7.6
3 3 G - 0 0 55 -2,-0.2 2,-0.3 2,-0.0 7,-0.1 -0.713 59.5 -58.4 140.9 171.9 10.2 -11.6 4.7
4 4 V + 0 0 39 -2,-0.2 53,-0.1 1,-0.1 54,-0.0 -0.660 50.4 163.8 -84.8 141.4 7.0 -9.8 4.4
5 5 K S S- 0 0 169 -2,-0.3 3,-0.2 52,-0.1 -1,-0.1 -0.501 90.5 -42.4-148.4 71.0 4.0 -11.9 5.1
6 6 G S S+ 0 0 28 1,-0.2 2,-1.8 47,-0.1 3,-0.3 0.785 90.6 167.2 71.8 24.1 1.3 -9.4 5.6
7 7 L > + 0 0 71 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 -0.575 12.9 165.9 -79.1 91.7 3.9 -7.6 7.6
8 8 L H > S+ 0 0 66 -2,-1.8 4,-3.2 1,-0.2 5,-0.3 0.859 75.5 63.7 -66.4 -33.9 2.2 -4.3 8.0
9 9 G H > S+ 0 0 25 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.881 102.0 46.0 -60.1 -43.5 4.8 -3.6 10.6
10 10 Q H > S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.956 116.4 44.8 -65.7 -46.6 7.7 -3.8 8.1
11 11 A H X S+ 0 0 17 -4,-1.6 4,-1.7 1,-0.2 3,-0.2 0.902 109.6 53.4 -65.4 -42.8 6.0 -1.6 5.5
12 12 Q H X S+ 0 0 101 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.868 103.9 58.9 -63.4 -33.5 4.8 1.0 7.9
13 13 T H <>S+ 0 0 48 -4,-1.4 6,-1.1 -5,-0.3 5,-0.9 0.919 102.2 51.7 -62.8 -42.2 8.3 1.4 9.2
14 14 T H <5S+ 0 0 14 -4,-1.4 9,-0.3 1,-0.3 -1,-0.2 0.919 114.4 43.1 -62.4 -39.3 9.6 2.3 5.8
15 15 V H <5S+ 0 0 9 -4,-1.7 9,-1.2 26,-0.1 8,-0.7 0.841 127.9 39.2 -66.5 -30.9 6.9 4.9 5.6
16 16 D T <5S- 0 0 47 -4,-2.1 3,-0.4 -5,-0.2 6,-0.3 0.399 121.4 -33.6 -94.0-139.0 7.8 5.7 9.2
17 17 R T 5S+ 0 0 185 1,-0.2 4,-0.2 4,-0.2 -3,-0.1 0.639 116.6 70.5 -63.8 -33.5 11.0 5.9 11.4
18 18 Q S - 0 0 37 1,-0.2 3,-0.5 -2,-0.1 -1,-0.3 -0.438 53.5-118.3 -61.8 152.2 12.5 9.3 7.4
21 21 C T 3> S+ 0 0 28 1,-0.2 4,-2.4 -4,-0.2 5,-0.2 0.088 77.9 129.1 -79.3 33.6 8.9 9.3 8.7
22 22 A H 3> + 0 0 1 -6,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.868 61.5 47.1 -62.4 -46.0 8.3 11.2 5.5
23 23 C H <> S+ 0 0 7 -8,-0.7 4,-2.1 -3,-0.5 -1,-0.2 0.941 114.0 46.6 -66.6 -42.6 5.5 9.4 4.0
24 24 L H > S+ 0 0 39 -9,-1.2 4,-1.4 1,-0.2 3,-0.2 0.951 115.7 47.2 -59.4 -47.9 3.4 9.2 7.2
25 25 K H X S+ 0 0 52 -4,-2.4 4,-1.9 -10,-0.3 5,-0.4 0.904 108.9 54.7 -61.5 -42.1 4.1 12.9 7.7
26 26 S H < S+ 0 0 5 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.868 100.1 60.3 -63.1 -35.5 3.2 13.7 4.2
27 27 A H < S+ 0 0 6 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.932 105.9 47.8 -60.7 -42.8 -0.1 12.1 4.5
28 28 A H < S- 0 0 0 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.961 70.1-178.0 -63.6 -52.2 -1.1 14.4 7.2
29 29 S S < S+ 0 0 40 -4,-1.9 4,-0.2 3,-0.3 5,-0.1 0.803 83.5 36.7 57.5 24.2 -0.1 17.6 5.6
30 30 S S S+ 0 0 85 2,-1.1 -1,-0.2 -5,-0.4 4,-0.1 -0.006 117.1 35.8-161.2 -86.1 -1.3 19.0 8.9
31 31 F S S+ 0 0 150 -3,-0.2 2,-0.3 46,-0.1 47,-0.1 0.919 130.0 33.7 -55.7 -44.7 -0.7 17.1 12.0
32 32 T S S- 0 0 28 -7,-0.3 -2,-1.1 -8,-0.2 -3,-0.3 -0.820 111.2 -81.7-114.3 158.9 2.5 16.0 10.6
33 33 D - 0 0 100 -2,-0.3 -4,-0.2 -4,-0.2 -5,-0.2 -0.292 30.7-139.4 -63.7 137.2 4.7 18.0 8.4
34 34 L + 0 0 84 -5,-0.1 -1,-0.2 -6,-0.1 -3,-0.0 0.654 59.5 129.1 -67.4 -23.0 3.7 17.9 4.8
35 35 D - 0 0 111 1,-0.1 -9,-0.2 -10,-0.1 3,-0.1 -0.069 58.5-141.0 -45.1 128.9 7.3 17.7 3.5
36 36 L + 0 0 50 1,-0.2 -10,-0.2 -11,-0.1 2,-0.2 0.921 37.6 172.2 -61.8 -44.2 7.5 14.8 1.1
37 37 G + 0 0 52 1,-0.1 2,-1.1 -12,-0.1 -1,-0.2 -0.506 57.0 5.9 71.9-136.7 10.9 13.9 2.6
38 38 K > + 0 0 136 -2,-0.2 3,-0.8 1,-0.2 4,-0.3 -0.721 58.2 173.6 -95.5 103.1 12.2 10.7 1.3
39 39 A T > + 0 0 7 -2,-1.1 3,-2.6 1,-0.2 -1,-0.2 0.848 69.8 81.0 -66.5 -32.2 9.9 9.4 -1.4
40 40 A T 3> S+ 0 0 61 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.692 74.1 72.0 -54.0 -31.1 12.4 6.6 -2.1
41 41 S H <> S+ 0 0 7 -3,-0.8 4,-2.4 1,-0.3 -1,-0.3 0.905 96.6 52.6 -56.5 -37.7 11.2 4.6 0.8
42 42 L H <> S+ 0 0 15 -3,-2.6 4,-3.1 -4,-0.3 -1,-0.3 0.954 106.1 52.7 -62.8 -42.6 8.1 3.9 -1.3
43 43 P H > S+ 0 0 43 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.801 106.4 52.7 -62.5 -24.4 10.5 2.8 -4.0
44 44 S H X S+ 0 0 73 -4,-1.8 4,-1.3 -3,-0.3 3,-0.4 0.937 111.4 47.4 -67.5 -41.7 12.0 0.5 -1.5
45 45 T H < S+ 0 0 12 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.896 102.1 64.0 -63.5 -40.1 8.5 -0.8 -0.9
46 46 C H >< S+ 0 0 18 -4,-3.1 3,-2.2 1,-0.3 -1,-0.2 0.894 98.2 54.8 -55.8 -41.6 7.8 -1.1 -4.5
47 47 N H >< S+ 0 0 124 -4,-1.2 3,-1.0 -3,-0.4 4,-0.3 0.934 111.6 44.6 -60.1 -41.9 10.5 -3.7 -4.8
48 48 V T 3< S+ 0 0 69 -4,-1.3 -1,-0.3 -3,-0.3 10,-0.2 -0.164 110.0 58.2 -93.9 45.9 8.7 -5.6 -2.1
49 49 N T < S+ 0 0 1 -3,-2.2 -1,-0.2 -2,-0.2 -2,-0.2 0.143 84.4 79.6-148.9 17.4 5.4 -4.9 -3.8
50 50 I < + 0 0 127 -3,-1.0 -2,-0.1 -5,-0.1 -3,-0.1 0.733 69.7 80.7 -85.9 -35.2 6.0 -6.6 -7.2
51 51 M S S- 0 0 118 -4,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.731 96.5-119.0 -55.9 -38.7 5.5 -10.2 -6.4
52 52 E S > S+ 0 0 104 62,-0.0 4,-1.7 0, 0.0 -1,-0.2 -0.677 109.4 41.6 133.7 -73.6 1.7 -10.2 -6.5
53 53 M H > S+ 0 0 116 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 113.1 52.9 -67.0 -45.4 1.1 -11.3 -3.0
54 54 V H > S+ 0 0 15 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.913 108.6 51.7 -63.2 -35.6 3.8 -9.0 -1.7
55 55 N H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.942 108.0 51.9 -60.5 -43.1 2.0 -6.2 -3.5
56 56 K H X S+ 0 0 60 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.899 107.7 53.4 -58.4 -41.3 -1.2 -7.3 -1.8
57 57 I H X S+ 0 0 32 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.946 110.4 45.3 -61.1 -48.5 0.6 -7.1 1.5
58 58 A H X S+ 0 0 6 -4,-2.4 4,-3.4 -10,-0.2 5,-0.4 0.930 111.0 54.2 -62.6 -42.5 1.8 -3.6 0.9
59 59 a H X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 4,-1.6 0.958 112.6 42.0 -57.3 -53.6 -1.6 -2.5 -0.4
60 60 F H <5S+ 0 0 18 -4,-2.6 -1,-0.2 3,-0.3 5,-0.2 0.931 116.4 48.7 -59.8 -47.2 -3.4 -3.7 2.7
61 61 V H <5S+ 0 0 7 -4,-2.9 10,-1.6 -5,-0.3 -2,-0.2 0.967 125.5 25.3 -63.5 -52.2 -0.8 -2.4 5.0
62 62 L H <5S+ 0 0 12 -4,-3.4 10,-2.0 8,-0.3 9,-0.6 0.998 142.8 17.5 -70.3 -66.0 -0.5 1.1 3.6
63 63 L T <5S- 0 0 2 -4,-1.6 10,-0.4 -5,-0.4 -3,-0.3 0.947 110.5-113.7 -70.2 -55.1 -3.9 1.5 2.0
64 64 C < + 0 0 16 -5,-2.1 46,-0.3 -6,-0.1 -1,-0.2 -0.670 36.2 179.0 134.0 172.3 -5.9 -1.2 3.7
65 65 M + 0 0 48 1,-1.1 3,-0.1 3,-0.4 -8,-0.0 -0.372 64.9 20.5-160.4-111.1 -7.5 -4.4 2.7
66 66 V S S- 0 0 82 1,-0.2 2,-1.1 -2,-0.1 -1,-1.1 -0.087 111.8 -64.3 -63.8 170.0 -9.3 -6.7 5.1
67 67 V S S+ 0 0 144 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.558 99.5 101.4 -74.1 106.0 -10.5 -5.1 8.3
68 68 V S S- 0 0 72 -2,-1.1 -3,-0.4 -3,-0.1 0, 0.0 -0.841 81.9 -82.3-167.1 158.4 -7.2 -4.2 10.0
69 69 A - 0 0 49 -2,-0.3 2,-0.2 -5,-0.1 -5,-0.1 -0.540 36.0-157.4 -83.2 137.5 -5.8 -0.7 10.0
70 70 P > - 0 0 2 0, 0.0 4,-1.7 0, 0.0 -8,-0.3 -0.520 34.4-107.4 -89.6 171.1 -3.9 0.6 7.1
71 71 H H > S+ 0 0 22 -10,-1.6 4,-1.5 -9,-0.6 -8,-0.2 0.945 119.9 48.7 -68.2 -42.0 -1.5 3.4 7.7
72 72 A H 4 S+ 0 0 2 -10,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.935 115.0 43.6 -62.9 -44.7 -3.7 5.9 6.0
73 73 E H 4 S+ 0 0 106 -11,-0.4 -1,-0.3 -10,-0.4 -2,-0.2 0.859 104.5 73.0 -64.8 -32.3 -6.8 4.8 7.9
74 74 A H < S+ 0 0 53 -4,-1.7 2,-1.2 1,-0.2 -1,-0.2 0.883 85.8 59.4 -58.8 -47.4 -4.6 4.8 10.9
75 75 L <> + 0 0 67 -4,-1.5 5,-1.0 -3,-0.3 -1,-0.2 -0.698 59.1 171.1 -95.4 110.0 -4.2 8.4 11.5
76 76 T T 5 + 0 0 117 -2,-1.2 2,-1.3 1,-0.2 -1,-0.2 0.848 60.5 71.4 -72.2 -38.7 -7.7 9.8 11.9
77 77 C T 5S- 0 0 93 -3,-0.2 -1,-0.2 1,-0.2 -46,-0.1 -0.649 123.7 -40.9 -99.8 91.6 -6.8 13.2 13.0
78 78 G T 5S+ 0 0 28 -2,-1.3 -1,-0.2 2,-0.2 -2,-0.1 -0.044 120.9 81.8 96.6 -31.2 -5.3 15.3 10.2
79 79 Q T 5 + 0 0 1 1,-0.1 2,-0.8 -49,-0.1 -3,-0.1 0.949 69.8 92.3 -71.4 -37.1 -3.2 12.8 8.5
80 80 V < + 0 0 75 -5,-1.0 2,-0.4 -7,-0.1 -2,-0.2 -0.318 50.0 156.3 -65.8 100.9 -6.1 11.4 6.7
81 81 T > - 0 0 29 -2,-0.8 4,-1.7 1,-0.1 -52,-0.0 -0.997 32.4-154.6-126.5 126.5 -6.2 13.3 3.4
82 82 S T 4 S+ 0 0 95 -2,-0.4 5,-0.2 2,-0.2 -1,-0.1 0.915 90.7 45.2 -66.6 -46.5 -8.0 11.7 0.5
83 83 T T > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.964 112.6 47.6 -66.5 -49.2 -6.1 13.5 -2.2
84 84 L H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 106.5 55.5 -64.2 -42.7 -2.6 13.2 -0.9
85 85 A H >< S+ 0 0 7 -4,-1.7 3,-0.7 1,-0.3 19,-0.4 0.969 117.7 33.2 -62.7 -51.5 -2.7 9.5 -0.1
86 86 P H 3> S+ 0 0 35 0, 0.0 4,-0.7 0, 0.0 18,-0.4 0.801 116.6 62.2 -69.0 -22.7 -3.7 8.4 -3.5
87 87 C H 3< S+ 0 0 23 -4,-2.1 6,-0.6 -5,-0.2 7,-0.3 0.756 87.9 73.1 -67.0 -32.6 -1.7 11.3 -4.9
88 88 L T << S+ 0 0 6 -4,-2.1 6,-1.9 -3,-0.7 4,-0.3 0.947 96.1 43.1 -57.9 -56.7 1.5 10.0 -3.5
89 89 P T 4 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.835 90.8 96.9 -59.5 -36.8 2.3 7.1 -5.8
90 90 Y S X S- 0 0 136 -4,-0.7 4,-0.7 1,-0.2 2,-0.7 -0.250 102.7 -92.2 -56.0 139.7 1.3 8.9 -9.0
91 91 L T 4 S+ 0 0 125 1,-0.2 -1,-0.2 5,-0.2 4,-0.1 -0.439 111.4 76.0 -59.9 107.8 4.4 10.3 -10.5
92 92 M T 4 S+ 0 0 123 -2,-0.7 3,-0.2 -4,-0.3 -1,-0.2 -0.362 105.4 17.2-179.2 -95.0 4.1 13.5 -8.7
93 93 N T 4 S- 0 0 49 -6,-0.6 2,-0.3 -3,-0.5 -54,-0.1 0.996 150.4 -19.7 -62.5 -55.1 5.1 13.4 -5.2
94 94 R S < S- 0 0 93 -6,-1.9 -1,-0.3 -4,-0.7 -56,-0.0 -0.901 71.3-160.5-150.1 121.7 6.9 10.1 -5.9
95 95 G - 0 0 12 -2,-0.3 2,-0.5 -3,-0.2 -5,-0.2 -0.856 10.3-153.9-113.8 113.9 6.1 8.0 -8.8
96 96 P - 0 0 22 0, 0.0 2,-1.9 0, 0.0 4,-0.5 -0.737 38.2-116.5 -72.0 130.7 7.0 4.5 -9.0
97 97 L S S- 0 0 155 -2,-0.5 -7,-0.1 1,-0.3 -2,-0.0 -0.492 85.3 -37.7 -79.0 87.4 7.3 4.1 -12.7
98 98 G S S+ 0 0 69 -2,-1.9 -1,-0.3 2,-0.2 -8,-0.0 0.662 114.0 130.9 70.0 11.8 4.5 1.7 -13.2
99 99 G + 0 0 14 1,-0.2 -2,-0.2 -10,-0.1 -50,-0.1 0.958 63.6 41.2 -65.4 -48.2 5.9 0.4 -10.0
100 100 C - 0 0 28 -4,-0.5 -1,-0.2 -11,-0.1 -2,-0.2 -0.885 59.1-168.3-111.9 121.8 2.6 0.3 -8.2
101 101 P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.299 73.7 70.4 -77.3 4.7 -0.3 -1.0 -10.0
102 102 Y S S- 0 0 15 11,-0.0 2,-0.3 -47,-0.0 -2,-0.1 -0.921 78.8-122.6-134.2 156.8 -2.3 0.3 -7.2
103 103 K - 0 0 103 -2,-0.3 2,-1.4 2,-0.1 4,-0.1 -0.685 28.8-127.7 -87.9 140.8 -3.5 3.6 -5.7
104 104 I + 0 0 4 -18,-0.4 -16,-0.2 -19,-0.4 -17,-0.1 -0.673 66.5 109.1 -98.7 93.7 -2.5 4.1 -2.1
105 105 S S S- 0 0 10 -2,-1.4 2,-1.2 3,-0.2 -42,-0.1 -0.988 78.6-103.5-154.0 146.3 -5.8 5.0 -0.5
106 106 P S S+ 0 0 55 0, 0.0 -42,-0.1 0, 0.0 3,-0.1 -0.689 104.4 57.4 -74.2 105.7 -8.2 3.3 1.8
107 107 S S S+ 0 0 86 -2,-1.2 -3,-0.0 1,-0.7 -43,-0.0 -0.301 76.5 77.4 173.9 -86.0 -10.7 2.4 -0.8
108 108 T S S- 0 0 53 -3,-0.1 -1,-0.7 1,-0.1 2,-0.3 -0.211 76.8-127.5 -53.5 135.1 -9.6 0.2 -3.7
109 109 D - 0 0 39 1,-0.1 4,-0.3 -3,-0.1 -44,-0.1 -0.730 11.3-155.5 -86.9 141.6 -9.2 -3.3 -2.6
110 110 a S > S+ 0 0 1 -2,-0.3 3,-1.8 -46,-0.3 -1,-0.1 0.794 85.1 71.8 -79.7 -33.8 -5.8 -4.9 -3.4
111 111 S T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -55,-0.1 -55,-0.1 0.851 87.8 66.2 -55.9 -33.2 -7.0 -8.5 -3.5
112 112 K T 3 S+ 0 0 150 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.856 81.2 90.3 -57.9 -38.0 -8.8 -7.8 -6.8
113 113 V < 0 0 49 -3,-1.8 -57,-0.1 -4,-0.3 -11,-0.0 -0.435 360.0 360.0 -64.3 125.8 -5.4 -7.2 -8.4
114 114 Q 0 0 193 -2,-0.2 -62,-0.0 -61,-0.0 -1,-0.0 -0.190 360.0 360.0 -76.7 360.0 -4.3 -10.6 -9.7