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 .
.
COMPND .
SOURCE .
AUTHOR .
156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
100 64.1 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 .
16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
68 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.9 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 1 0 0 0 0 1 1 1 1 1 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 0 119 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.3 10.0 25.6 -8.4
2 2 I H > + 0 0 54 1,-0.2 4,-2.2 2,-0.2 27,-0.1 0.889 360.0 54.9 -61.3 -40.3 8.8 22.3 -7.1
3 3 V H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 109.0 44.5 -63.9 -42.4 12.4 21.4 -6.8
4 4 Q H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 108.5 56.5 -66.0 -38.1 13.4 24.3 -4.7
5 5 Q H X S+ 0 0 95 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.873 105.2 54.5 -60.8 -38.6 10.5 23.9 -2.5
6 6 L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.908 106.6 50.7 -59.5 -42.9 11.8 20.4 -2.0
7 7 Q H X S+ 0 0 15 -4,-1.9 4,-3.0 1,-0.2 3,-0.4 0.910 112.1 45.3 -60.1 -42.1 15.0 21.8 -0.9
8 8 L H X S+ 0 0 105 -4,-2.1 4,-3.5 2,-0.2 -2,-0.2 0.892 107.5 59.2 -62.7 -42.3 13.4 24.2 1.6
9 9 Q H < S+ 0 0 44 -4,-2.6 13,-0.5 1,-0.2 -1,-0.2 0.669 116.7 33.3 -66.8 -26.0 11.2 21.4 2.8
10 10 Q H < S+ 0 0 16 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.617 113.0 56.7 -90.9 -28.5 14.3 19.5 3.7
11 11 F H < S+ 0 0 122 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.907 105.7 73.8 -66.1 -33.3 16.6 22.5 4.7
12 12 S S < S+ 0 0 38 -4,-3.5 6,-0.1 -5,-0.2 10,-0.1 -0.206 85.9 29.3 -61.6 158.9 13.6 23.2 7.1
13 13 G S S- 0 0 63 4,-0.1 -3,-0.0 5,-0.1 3,-0.0 0.049 80.3 -95.2 87.5 169.6 13.1 21.0 10.2
14 14 V S S- 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.722 85.4 -75.9-106.6 -37.1 15.1 19.0 12.7
15 15 Y S > S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.393 127.4 44.9-151.8 -24.1 14.4 16.0 10.7
16 16 F H > S+ 0 0 154 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.873 107.5 54.0 -73.0 -39.8 10.7 15.1 11.4
17 17 D H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.920 116.9 42.5 -62.0 -39.1 9.0 18.4 11.2
18 18 Q H > S+ 0 0 1 1,-0.2 4,-3.9 2,-0.2 -2,-0.2 0.811 102.2 63.6 -79.3 -28.6 10.6 18.6 7.8
19 19 T H X S+ 0 0 26 -4,-1.7 4,-3.6 3,-0.2 -1,-0.2 0.944 105.6 52.6 -58.1 -40.6 9.9 15.0 6.8
20 20 Q H X S+ 0 0 116 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.945 116.3 34.5 -59.5 -50.9 6.2 16.2 7.0
21 21 A H X S+ 0 0 21 -4,-1.4 4,-2.3 -12,-0.2 -1,-0.2 0.887 120.2 53.6 -67.5 -40.8 6.6 19.2 4.8
22 22 Q H X S+ 0 0 0 -4,-3.9 4,-3.0 -13,-0.5 -2,-0.2 0.854 102.2 55.6 -64.8 -39.2 9.0 17.3 2.8
23 23 A H X S+ 0 0 24 -4,-3.6 4,-2.7 -5,-0.2 -1,-0.2 0.887 110.0 46.7 -59.1 -45.0 6.7 14.5 2.3
24 24 Q H X S+ 0 0 130 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.931 114.3 47.1 -58.6 -49.7 4.0 16.9 0.8
25 25 T H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.900 115.0 47.7 -66.8 -39.7 6.5 18.6 -1.4
26 26 L H X S+ 0 0 0 -4,-3.0 4,-1.3 2,-0.3 -1,-0.2 0.863 102.6 57.4 -62.1 -42.2 7.9 15.4 -2.5
27 27 L H >< S+ 0 0 69 -4,-2.7 3,-0.7 1,-0.3 4,-0.3 0.904 111.6 49.9 -60.7 -38.0 4.7 13.6 -3.3
28 28 T H >< S+ 0 0 49 -4,-1.8 3,-1.1 2,-0.2 -2,-0.3 0.924 101.5 56.0 -62.7 -45.4 4.4 16.6 -5.5
29 29 F H 3< S+ 0 0 13 -4,-2.2 6,-0.5 1,-0.3 -1,-0.2 0.590 113.7 44.3 -70.6 -10.2 7.7 16.4 -7.1
30 30 N T << S+ 0 0 13 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.098 90.6 75.8-113.1 11.8 6.7 12.8 -8.1
31 31 L S < S+ 0 0 121 -3,-1.1 2,-1.2 -4,-0.3 -2,-0.2 0.773 89.6 76.6 -47.9 -43.6 3.3 14.1 -9.0
32 32 P > - 0 0 27 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.709 64.4-177.3 -69.2 102.1 6.0 15.0 -11.6
33 33 S T 3 S+ 0 0 74 -2,-1.2 3,-0.3 1,-0.2 -3,-0.1 0.346 78.2 92.4 -63.3 -9.8 6.4 11.7 -13.4
34 34 I T 3 + 0 0 128 1,-0.2 2,-0.6 4,-0.1 -1,-0.2 0.951 51.6 143.3 -55.1 -43.2 8.8 14.4 -14.7
35 35 C < - 0 0 15 -3,-1.1 -1,-0.2 -6,-0.5 2,-0.2 -0.140 33.5-169.7 52.9 -97.1 11.2 12.9 -12.0
36 36 G S > S+ 0 0 11 -2,-0.6 4,-1.7 -3,-0.3 -1,-0.2 -0.414 73.2 85.4 99.9 -46.5 14.4 13.3 -14.3
37 37 I T 4>S+ 0 0 8 1,-0.2 5,-0.6 -2,-0.2 7,-0.1 0.817 109.2 22.3 -59.2 -26.5 16.3 11.2 -11.8
38 38 Y T >45S+ 0 0 34 3,-0.2 3,-0.5 -4,-0.2 -1,-0.2 0.819 114.7 59.5 -92.3 -47.4 14.9 8.5 -13.9
39 39 P T 345S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.862 128.1 21.9 -65.7 -28.2 13.9 9.7 -17.4
40 40 N T 3<5S- 0 0 125 -4,-1.7 2,-0.3 0, 0.0 3,-0.3 -0.897 109.9-171.2-133.8 86.2 17.6 10.7 -18.0
41 41 Y T < 5 - 0 0 129 -3,-0.5 -3,-0.2 -2,-0.4 -4,-0.1 -0.738 45.7 -6.6-122.4 132.3 18.9 8.4 -15.4
42 42 Y S - 0 0 46 -7,-0.1 2,-2.1 1,-0.1 3,-1.4 0.479 31.0 -63.7 78.9 153.8 25.0 11.3 -12.7
45 45 P T 3 S+ 0 0 40 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.286 112.2 75.1 -89.3 54.1 24.5 14.2 -10.6
46 46 R T 3 S+ 0 0 225 -2,-2.1 3,-0.4 -3,-0.1 5,-0.1 0.622 86.6 85.2 -63.5 -42.9 26.0 17.1 -12.5
47 47 S S < S+ 0 0 57 -3,-1.4 0, 0.0 1,-0.2 0, 0.0 0.475 84.9 26.6 -65.4 -44.8 22.9 16.8 -14.5
48 48 I S S- 0 0 83 2,-0.0 -1,-0.2 -11,-0.0 -2,-0.0 0.939 130.7 -62.1 -72.0 -39.2 19.6 18.6 -13.5
49 49 A S S- 0 0 47 -3,-0.4 2,-1.5 -4,-0.0 -2,-0.2 -0.048 71.2-123.9 144.2 -24.3 21.2 21.4 -11.5
50 50 T S > S+ 0 0 46 1,-0.2 4,-3.1 -6,-0.0 5,-0.4 -0.455 104.7 51.5 71.5 -65.4 22.8 18.9 -9.0
51 51 M H > S+ 0 0 100 -2,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.949 117.8 47.7 -64.5 -32.1 21.5 19.9 -5.4
52 52 K H > S+ 0 0 75 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.873 112.9 47.0 -63.2 -47.7 18.1 19.7 -7.4
53 53 I H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.939 114.6 47.6 -62.7 -44.9 19.2 16.1 -8.9
54 54 I H X S+ 0 0 18 -4,-3.1 4,-4.6 2,-0.2 5,-0.2 0.923 112.5 45.4 -67.6 -47.5 20.3 14.8 -5.6
55 55 F H X S+ 0 0 10 -4,-2.2 4,-3.7 -5,-0.4 5,-0.3 0.879 110.9 57.1 -64.5 -35.1 17.3 15.9 -3.6
56 56 V H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.973 117.2 32.4 -54.2 -55.9 15.3 14.5 -6.5
57 57 F H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.923 120.8 51.5 -60.3 -46.4 17.0 11.1 -6.0
58 58 A H X S+ 0 0 9 -4,-4.6 4,-1.8 1,-0.3 -3,-0.2 0.891 110.4 47.5 -71.8 -39.9 17.3 11.5 -2.4
59 59 L H X S+ 0 0 0 -4,-3.7 4,-3.1 -5,-0.2 -1,-0.3 0.831 104.6 58.4 -64.5 -36.1 13.7 12.4 -1.9
60 60 L H X S+ 0 0 7 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.910 108.8 48.6 -60.2 -39.1 12.4 9.6 -4.0
61 61 A H X S+ 0 0 0 -4,-1.9 4,-2.7 94,-0.2 -2,-0.2 0.927 109.2 50.5 -63.0 -45.7 14.2 7.4 -1.5
62 62 I H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.925 112.6 48.9 -59.0 -42.5 12.7 9.3 1.5
63 63 V H X>S+ 0 0 1 -4,-3.1 4,-1.5 2,-0.2 5,-0.5 0.944 112.9 45.8 -65.6 -44.9 9.2 8.8 -0.0
64 64 A H <5S+ 0 0 8 -4,-2.4 -1,-0.2 90,-0.3 -2,-0.2 0.831 112.3 51.1 -65.3 -35.3 9.8 5.1 -0.7
65 65 C H <5S+ 0 0 4 -4,-2.7 30,-0.3 1,-0.2 -1,-0.2 0.844 103.7 54.9 -67.0 -36.1 11.2 4.8 2.8
66 66 N H <5S- 0 0 57 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.849 107.7-160.3 -59.0 -37.0 8.0 6.6 4.2
67 67 A T <5 + 0 0 6 -4,-1.5 26,-0.4 -5,-0.2 -3,-0.2 0.606 53.6 54.5 62.7 28.8 6.9 3.6 2.2
68 68 S < + 0 0 66 -5,-0.5 -4,-0.1 24,-0.2 -1,-0.1 0.251 43.5 123.6-168.7 73.8 3.4 4.1 1.3
69 69 A S S- 0 0 42 -6,-0.2 -5,-0.1 3,-0.1 23,-0.1 0.473 94.4 -98.3 -80.6 -2.8 2.2 7.3 -0.5
70 70 R S S+ 0 0 125 21,-0.3 22,-0.1 13,-0.0 21,-0.0 0.893 88.8 138.3 54.8 50.0 0.9 5.0 -3.1
71 71 F - 0 0 20 20,-0.2 -7,-0.1 1,-0.2 20,-0.0 0.624 57.0-162.1 -61.6 -40.2 4.1 5.9 -4.8
72 72 D - 0 0 15 19,-0.3 2,-0.4 9,-0.1 -1,-0.2 -0.046 38.1 -38.0 83.5 173.8 3.3 2.2 -5.1
73 73 P - 0 0 0 0, 0.0 9,-1.0 0, 0.0 11,-0.2 -0.647 54.1-148.2 -53.2 128.1 6.0 -0.2 -6.0
74 74 L + 0 0 46 -2,-0.4 5,-0.3 7,-0.1 10,-0.1 0.837 53.2 155.3 -64.2 -45.1 7.9 1.8 -8.4
75 75 S + 0 0 17 1,-0.1 2,-1.5 9,-0.1 -1,-0.1 0.154 25.7 30.5 59.5-148.3 8.5 -1.7 -9.7
76 76 Q S S- 0 0 100 2,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.218 99.2 -77.2 -91.4 76.9 9.3 -3.2 -13.0
77 77 S S S- 0 0 98 -2,-1.5 2,-3.9 1,-0.1 0, 0.0 -0.256 101.9 -8.0 50.9-158.2 11.4 -0.9 -15.2
78 78 Y S S+ 0 0 141 -40,-0.0 2,-0.4 -39,-0.0 -1,-0.1 -0.173 100.3 102.8 -88.5 61.8 9.8 2.0 -16.9
79 79 R - 0 0 166 -2,-3.9 3,-0.2 -5,-0.3 -2,-0.0 -0.985 63.4-154.5-125.7 124.1 6.2 1.3 -16.2
80 80 Q + 0 0 113 -2,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.870 64.1 27.4 -97.7 -50.9 5.4 3.7 -13.5
81 81 Y + 0 0 116 2,-0.0 -1,-0.3 -6,-0.0 2,-0.3 -0.982 63.0 159.6-107.6 107.1 2.6 3.0 -11.1
82 82 Q - 0 0 18 -9,-1.0 -7,-0.0 -2,-0.6 0, 0.0 -0.551 30.8-154.5 -82.7 161.2 2.3 -0.7 -10.8
83 83 L + 0 0 91 -2,-0.3 -11,-0.1 -11,-0.1 -9,-0.1 0.378 44.7 146.7 -96.3 6.8 0.5 -1.4 -7.6
84 84 Q - 0 0 84 -11,-0.2 2,-2.0 1,-0.2 -2,-0.1 -0.082 44.7-149.3 -88.1 126.1 2.2 -4.6 -7.8
85 85 S - 0 0 65 5,-0.1 2,-3.9 1,-0.1 5,-0.2 -0.373 10.8-157.9 -87.4 76.1 3.0 -5.9 -4.4
86 86 H - 0 0 46 -2,-2.0 3,-0.1 1,-0.2 -1,-0.1 -0.164 48.8 -82.2 -79.6 74.3 6.1 -7.9 -5.2
87 87 L S S+ 0 0 149 -2,-3.9 -1,-0.2 1,-0.2 59,-0.2 0.478 116.4 58.9 56.7 36.6 6.0 -10.1 -2.2
88 88 L S S- 0 0 60 58,-0.2 -1,-0.2 59,-0.1 57,-0.1 0.225 131.0 -70.3-117.0 -56.9 7.2 -8.9 1.1
89 89 L + 0 0 76 -3,-0.1 5,-0.5 5,-0.0 -3,-0.2 -0.343 70.0 168.7-141.2 92.7 4.9 -6.1 1.0
90 90 Q S > S+ 0 0 7 -5,-0.2 3,-0.5 1,-0.2 -5,-0.1 0.943 78.2 57.7 -64.0 -36.1 6.5 -4.1 -1.8
91 91 Q T 3 S+ 0 0 45 1,-0.3 2,-0.8 -18,-0.1 -19,-0.3 0.946 117.1 33.5 -62.0 -40.7 3.3 -2.0 -1.8
92 92 Q T 3 S- 0 0 101 -23,-0.1 2,-0.9 -22,-0.1 -1,-0.3 -0.744 89.7-156.3-100.9 91.4 3.8 -1.2 1.7
93 93 V < - 0 0 9 -2,-0.8 2,-1.0 -3,-0.5 -3,-0.1 -0.375 11.0-146.5 -76.0 109.2 7.4 -1.1 1.8
94 94 L + 0 0 91 -2,-0.9 50,-0.1 -5,-0.5 -1,-0.1 -0.592 40.8 150.7 -75.6 111.3 7.8 -1.9 5.4
95 95 S - 0 0 23 -2,-1.0 2,-0.4 -30,-0.3 -2,-0.0 -0.977 47.8-135.6-143.7 118.9 10.8 0.2 6.0
96 96 P > - 0 0 60 0, 0.0 4,-1.0 0, 0.0 3,-0.2 -0.718 20.2-144.2 -63.8 131.1 11.8 1.9 9.2
97 97 C H > S+ 0 0 52 -2,-0.4 4,-1.6 1,-0.2 -31,-0.1 0.721 95.8 67.1 -66.7 -24.9 12.9 5.3 7.9
98 98 S H > S+ 0 0 99 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.897 97.4 55.1 -63.6 -39.8 15.5 5.3 10.6
99 99 E H >> S+ 0 0 52 1,-0.2 4,-0.7 -3,-0.2 3,-0.6 0.950 113.0 37.2 -60.6 -46.6 17.2 2.5 8.9
100 100 F H 3X S+ 0 0 4 -4,-1.0 4,-3.5 1,-0.2 5,-0.3 0.574 92.0 81.6 -89.8 -4.4 17.5 4.1 5.5
101 101 V H 3X S+ 0 0 54 -4,-1.6 4,-2.0 1,-0.2 5,-0.4 0.920 98.8 49.5 -55.6 -38.3 18.2 7.7 6.4
102 102 G H - 0 0 57 1,-0.1 3,-1.6 2,-0.1 -5,-0.0 0.456 17.9 -73.9 85.2 150.1 29.8 12.0 2.4
112 112 S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 3,-0.0 16,-0.1 0.544 117.2 32.3 -69.0 -41.9 32.6 13.2 4.7
113 113 I T 3 S+ 0 0 92 14,-0.4 2,-1.1 -3,-0.1 -1,-0.3 0.303 89.2 109.5 -88.5 -0.8 36.1 11.8 3.7
114 114 V < + 0 0 19 -3,-1.6 13,-0.1 1,-0.2 -4,-0.0 -0.747 26.0 158.3 -82.6 108.1 35.3 11.7 0.1
115 115 A S S+ 0 0 108 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.809 94.9 18.5 -65.8 -44.7 37.3 14.4 -1.6
116 116 T S S- 0 0 106 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.933 75.7-163.2-123.7 103.7 36.8 12.3 -4.8
117 117 P - 0 0 23 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.710 13.8-166.6 -60.8 -24.2 33.9 10.1 -3.9
118 118 F - 0 0 136 1,-0.1 5,-0.2 5,-0.1 6,-0.1 0.745 24.6-156.2 55.5 38.1 35.3 8.3 -6.9
119 119 W > + 0 0 67 4,-0.1 5,-1.3 3,-0.1 -1,-0.1 0.279 46.5 116.9 -64.6 -40.0 32.0 6.6 -6.6
120 120 Q T > 5S- 0 0 128 3,-0.2 3,-3.1 1,-0.1 4,-0.4 0.173 84.7 -85.0 -67.9 153.6 31.3 3.2 -8.0
121 121 P T 3>5S+ 0 0 68 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.344 125.0 53.4 -59.1 -25.3 30.5 0.7 -5.5
122 122 A H 3>5S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.879 109.9 46.1 -62.7 -41.6 34.0 -0.2 -4.5
123 123 T H <>5S+ 0 0 22 -3,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.962 105.8 57.3 -70.6 -37.6 35.2 3.2 -3.8
124 124 F H 4 + 0 0 0 -2,-0.6 4,-1.6 1,-0.3 -2,-0.2 0.252 18.2 122.7 62.0 15.1 33.2 4.3 4.5
130 130 Q H > S+ 0 0 109 -2,-0.7 4,-3.2 -4,-0.2 -1,-0.3 0.853 85.9 57.9 -64.1 -39.0 33.7 0.5 4.4
131 131 V H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 107.4 42.1 -61.1 -44.9 32.1 1.1 7.8
132 132 M H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.865 113.1 51.5 -78.8 -30.5 29.0 2.8 6.3
133 133 Q H X S+ 0 0 41 -4,-1.6 4,-2.9 -9,-0.2 5,-0.4 0.931 112.7 47.7 -62.2 -39.1 28.6 0.4 3.5
134 134 Q H X S+ 0 0 106 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.966 114.7 44.6 -61.4 -45.6 28.8 -2.3 6.1
135 135 Q H X S+ 0 0 95 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.919 120.7 41.2 -61.9 -49.7 26.2 -0.6 8.4
136 136 C H X S+ 0 0 8 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.885 116.6 46.7 -73.0 -38.5 23.9 0.1 5.4
137 137 C H X S+ 0 0 28 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.917 111.4 54.1 -66.0 -40.9 24.4 -3.3 3.6
138 138 Q H X S+ 0 0 108 -4,-3.0 4,-2.4 -5,-0.4 -2,-0.2 0.917 108.6 48.9 -61.8 -40.2 23.8 -4.9 6.9
139 139 Q H X S+ 0 0 33 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.883 110.1 50.2 -61.2 -40.9 20.6 -3.1 7.3
140 140 L H < S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.6 49.4 -61.3 -43.8 19.4 -4.0 4.0
141 141 R H < S+ 0 0 161 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 110.8 50.9 -64.0 -39.7 20.2 -7.6 4.5
142 142 L H < S+ 0 0 135 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.884 89.3 88.2 -62.7 -42.7 18.4 -7.6 7.8
143 143 V S < S- 0 0 11 -4,-2.1 5,-0.3 1,-0.2 -48,-0.1 -0.290 110.5 -59.0 -63.5 144.8 15.2 -6.0 6.5
144 144 A > - 0 0 43 3,-0.2 4,-1.5 -50,-0.1 3,-0.4 0.202 57.3-111.4 -62.0 149.1 13.0 -8.8 5.3
145 145 Q H > S+ 0 0 131 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.737 112.7 38.5 -63.5 -42.0 14.6 -10.9 2.6
146 146 Q H >> S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.910 118.6 49.3 -65.2 -41.8 12.4 -10.0 -0.3
147 147 S H 3> S+ 0 0 1 -3,-0.4 4,-4.0 1,-0.2 5,-0.3 0.621 91.2 78.3 -70.4 -11.4 12.2 -6.4 0.7
148 148 H H 3X S+ 0 0 62 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.958 102.3 39.7 -60.2 -45.7 16.0 -6.2 1.1
149 149 Y H