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 .
150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7923.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 59.3 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 .
18 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.0 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 1 1 0 0 0 0 0 0 1 0 0 1 0 2 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 L 0 0 20 0, 0.0 133,-0.2 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0-148.8 23.5 64.1 110.1
2 2 Q - 0 0 145 59,-0.2 59,-0.1 131,-0.1 132,-0.1 0.611 360.0-173.1 -59.6 -20.9 25.6 61.4 108.3
3 3 L + 0 0 1 1,-0.1 2,-1.0 54,-0.1 58,-0.2 0.522 20.0 169.5 59.6 34.5 22.7 62.3 106.1
4 4 Q - 0 0 129 56,-0.4 -1,-0.1 57,-0.1 127,-0.1 -0.650 57.2 -62.8-112.5 96.0 22.9 59.9 103.2
5 5 Q - 0 0 61 -2,-1.0 58,-0.7 121,-0.3 59,-0.3 -0.137 46.5-115.9 58.2-166.6 19.7 60.1 101.3
6 6 F + 0 0 23 56,-0.1 2,-3.6 57,-0.1 4,-0.2 0.551 34.0 174.5-114.9 -38.2 16.4 59.2 102.8
7 7 G S S+ 0 0 43 2,-0.1 2,-0.3 116,-0.0 -2,-0.1 -0.269 80.5 28.5 68.4 -53.7 15.5 56.4 100.7
8 8 D - 0 0 103 -2,-3.6 3,-0.2 51,-0.2 54,-0.1 -0.929 63.2-159.1-124.7 151.7 12.6 56.2 103.2
9 9 L + 0 0 71 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.189 53.9 123.7-124.6 40.0 10.9 59.0 105.2
10 10 Y + 0 0 127 1,-0.2 2,-1.1 -4,-0.2 6,-0.2 0.798 27.7 155.8 -59.7 -26.2 9.4 56.6 107.8
11 11 F - 0 0 25 56,-0.3 58,-0.4 -3,-0.2 2,-0.2 -0.149 62.7 -80.2 25.3 -67.3 11.2 58.7 110.6
12 12 D - 0 0 43 -2,-1.1 58,-0.1 -3,-0.2 -3,-0.0 -0.749 41.4 -95.4-164.7-156.3 8.8 57.7 113.6
13 13 R S >> S+ 0 0 182 -2,-0.2 4,-2.7 56,-0.1 3,-0.8 0.495 127.0 48.7 -77.7 -40.2 5.4 59.3 114.1
14 14 N H 3> S+ 0 0 88 1,-0.2 4,-5.1 2,-0.2 5,-0.5 0.853 102.7 55.4 -58.1 -44.4 7.4 61.5 116.7
15 15 L H 34 S+ 0 0 25 2,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.531 112.5 42.8 -88.7 -1.3 10.3 62.6 114.7
16 16 A H <>>S+ 0 0 8 -3,-0.8 4,-4.9 -6,-0.2 5,-1.3 0.729 119.3 51.4 -67.7 -50.0 8.3 64.0 112.0
17 17 Q I X>S+ 0 0 53 -4,-2.7 4,-1.5 1,-0.3 5,-1.0 0.920 111.5 39.7 -59.5 -59.0 6.3 65.3 114.9
18 18 A I <5S+ 0 0 60 -4,-5.1 -1,-0.3 1,-0.2 -3,-0.2 0.832 136.6 21.0 -62.2 -26.2 8.9 67.0 117.0
19 19 Q I >5S+ 0 0 39 -3,-0.5 4,-2.2 -5,-0.5 -2,-0.2 0.835 129.6 38.5-103.4 -43.1 10.5 68.3 113.9
20 20 A I X5S+ 0 0 2 -4,-4.9 4,-3.2 1,-0.2 -3,-0.2 0.945 118.4 50.6 -73.8 -36.3 8.2 68.3 111.0
21 21 L I X S- 0 0 5 0, 0.0 2,-3.6 0, 0.0 3,-0.6 0.273 102.6-148.5 -95.7 6.9 5.1 77.6 108.5
28 28 S T 3 S- 0 0 57 1,-0.3 14,-0.1 -5,-0.2 -4,-0.1 -0.216 78.6 -5.8 67.7 -58.6 1.4 76.6 109.1
29 29 R T 3 S+ 0 0 156 -2,-3.6 9,-1.1 12,-0.4 -1,-0.3 0.154 107.2 103.3-150.9 32.5 1.3 74.5 105.9
30 30 Y < + 0 0 8 -3,-0.6 9,-0.1 -6,-0.2 6,-0.1 -0.868 13.2 143.9-137.5 164.8 4.5 75.0 103.8
31 31 G > - 0 0 0 -2,-0.3 4,-1.0 20,-0.2 17,-0.1 -0.124 42.2-140.2 133.0 42.8 7.7 73.0 103.0
32 32 I T 4 S+ 0 0 0 1,-0.2 7,-0.1 7,-0.1 17,-0.1 0.556 78.9 7.9 45.4-135.8 8.5 73.6 99.5
33 33 Y T 4 S+ 0 0 0 1,-0.1 -1,-0.2 16,-0.1 23,-0.1 -0.932 111.5 51.8 -78.2 130.0 9.6 70.0 98.6
34 34 P T 4 S- 0 0 11 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.477 118.1 -8.6-172.3 -11.5 9.3 67.1 100.6
35 35 R S < S+ 0 0 77 -4,-1.0 -4,-0.1 -3,-0.0 17,-0.0 -0.652 111.8 14.5-124.7-148.4 5.7 67.0 101.6
36 36 Y - 0 0 44 -2,-0.2 -6,-0.1 1,-0.1 -4,-0.1 0.053 46.0-147.8 69.5-120.2 2.8 69.7 101.2
37 37 Y + 0 0 24 -8,-0.2 -7,-0.2 73,-0.1 -1,-0.1 0.829 49.2 141.3 57.6 55.2 2.9 72.9 98.8
38 38 G > + 0 0 5 -9,-1.1 3,-0.8 1,-0.1 -9,-0.3 -0.446 36.0 147.9 -81.7 37.7 0.9 74.6 101.3
39 39 A T 3 + 0 0 10 1,-0.2 -7,-0.1 -7,-0.1 -9,-0.1 0.582 33.9 83.8 -48.2 -27.8 3.6 76.7 99.6
40 40 P T 3 S- 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.855 99.1 -2.6 -62.9 -43.3 1.9 80.0 99.6
41 41 S < + 0 0 81 -3,-0.8 -12,-0.4 -14,-0.2 3,-0.1 -0.938 44.4 160.0-166.0 147.2 2.6 81.3 103.1
42 42 T S S- 0 0 6 -2,-0.3 2,-2.6 -14,-0.1 -14,-0.1 -0.493 80.7 -78.0-163.6 46.5 4.4 80.4 106.3
43 43 I S S- 0 0 143 -16,-0.1 2,-0.2 4,-0.1 4,-0.1 -0.587 110.1 -33.1 59.2 -59.3 5.1 83.5 108.3
44 44 T S S- 0 0 55 -2,-2.6 4,-0.1 2,-0.1 -2,-0.1 -0.785 74.6 -71.6-159.9 168.2 7.8 83.7 105.7
45 45 T S >>>S+ 0 0 51 2,-0.3 2,-3.0 1,-0.3 4,-2.4 0.925 125.1 64.8 -61.4 -43.3 10.3 82.0 103.4
46 46 L T 345S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 -0.562 106.8 53.0 -64.5 68.0 12.4 81.1 106.5
47 47 G T 345S+ 0 0 0 -2,-3.0 -2,-0.3 -4,-0.1 -1,-0.3 -0.151 111.7 39.5 158.5 -53.4 9.0 79.4 106.4
48 48 G T <>5S+ 0 0 1 -3,-1.0 4,-2.0 -17,-0.1 -2,-0.2 0.920 123.0 36.1 -69.2 -62.8 9.4 78.0 103.0
49 49 V H X5S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -3,-0.2 0.822 121.1 43.4 -70.9 -40.0 12.9 77.0 103.0
50 50 L H > S+ 0 0 1 -6,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.948 116.4 42.9 -58.3 -36.0 10.0 73.9 106.9
52 52 K H X S+ 0 0 0 -4,-2.0 4,-3.9 2,-0.2 -2,-0.3 0.935 115.2 44.8 -65.9 -45.6 12.0 72.3 104.1
53 53 I H X S+ 0 0 5 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.958 113.6 49.5 -61.2 -45.6 15.4 72.2 105.8
54 54 I H X S+ 0 0 35 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.944 121.8 35.9 -63.7 -47.9 14.1 70.9 109.1
55 55 F H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.4 -1,-0.2 0.874 114.1 55.7 -75.5 -35.8 12.2 68.2 107.3
56 56 V H X S+ 0 0 0 -4,-3.9 4,-2.1 1,-0.2 -2,-0.2 0.907 109.0 50.0 -60.3 -40.3 14.9 67.6 104.6
57 57 F H X S+ 0 0 3 -4,-3.1 4,-3.4 -5,-0.3 -1,-0.2 0.842 104.6 57.5 -64.6 -38.9 17.3 67.0 107.5
58 58 A H X S+ 0 0 3 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.941 107.5 46.1 -58.5 -45.9 14.9 64.7 109.0
59 59 L H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.943 117.2 45.8 -64.0 -41.8 14.9 62.5 105.9
60 60 L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -56,-0.4 0.911 110.3 51.4 -65.0 -42.7 18.7 62.7 105.7
61 61 A H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 11,-0.5 0.828 105.1 59.0 -63.3 -33.9 19.1 62.0 109.3
62 62 I H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.837 104.4 49.8 -55.2 -43.4 16.8 59.0 108.6
63 63 A H < S+ 0 0 29 -4,-1.7 -2,-0.2 -58,-0.7 -1,-0.2 0.912 109.7 51.2 -64.6 -40.7 19.4 57.7 106.1
64 64 A H < S+ 0 0 26 -4,-1.9 -2,-0.2 -59,-0.3 2,-0.2 0.911 112.2 50.6 -62.7 -43.6 22.1 58.2 108.6
65 65 C S < S- 0 0 21 -4,-2.1 6,-0.1 2,-0.2 4,-0.1 -0.565 120.3 -87.5 -90.2 163.9 20.1 56.2 111.2
66 66 S - 0 0 125 1,-0.2 5,-0.1 -2,-0.2 3,-0.1 0.807 68.1 -98.5 -59.3 -42.1 18.9 53.0 109.9
67 67 A S S+ 0 0 10 3,-0.4 -56,-0.3 1,-0.2 -1,-0.2 -0.348 89.1 88.7-144.9 -30.9 15.9 54.8 108.6
68 68 S S S- 0 0 51 1,-0.1 2,-2.5 -58,-0.1 -1,-0.2 -0.439 90.9 -30.3-115.1 136.2 13.3 54.1 111.2
69 69 A S S+ 0 0 43 -58,-0.4 2,-0.5 -2,-0.2 -54,-0.2 -0.229 119.2 53.6 71.4 -46.6 11.9 55.5 114.5
70 70 Q + 0 0 113 -2,-2.5 -3,-0.4 -8,-0.1 2,-0.3 -0.994 61.5 141.6-119.1 128.9 15.1 56.9 115.7
71 71 F - 0 0 0 -2,-0.5 2,-0.6 -6,-0.1 -9,-0.2 -0.925 51.5-100.6-150.1 169.9 17.0 59.3 113.6
72 72 D - 0 0 65 -11,-0.5 2,-1.1 -2,-0.3 -8,-0.1 -0.759 23.9-159.8-106.2 127.6 18.8 62.4 114.8
73 73 V + 0 0 41 -2,-0.6 2,-0.7 -12,-0.1 3,-0.1 -0.805 21.3 163.2-106.8 101.6 17.3 65.8 114.3
74 74 L > - 0 0 80 -2,-1.1 3,-0.6 1,-0.2 -2,-0.1 -0.966 15.6-176.1-119.9 108.3 20.0 68.3 114.5
75 75 G T 3 S+ 0 0 45 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.936 81.8 34.0 -66.8 -42.5 18.8 71.5 113.1
76 76 Q T 3 + 0 0 147 -3,-0.1 2,-0.7 1,-0.1 -1,-0.3 -0.709 46.9 134.6-131.6 78.2 22.2 72.9 113.5
77 77 S < + 0 0 34 -3,-0.6 -1,-0.1 -2,-0.4 -3,-0.1 -0.844 44.7 173.0 -85.7 83.7 25.1 70.9 113.1
78 78 Y + 0 0 117 -2,-0.7 -1,-0.1 2,-0.0 60,-0.1 0.775 6.0 174.2 -64.8 -42.7 25.6 74.1 111.3
79 79 R - 0 0 114 1,-0.2 2,-0.6 -3,-0.1 56,-0.1 0.737 18.5-169.8 49.2 63.6 29.1 73.2 110.6
80 80 Q + 0 0 61 2,-0.1 2,-0.2 55,-0.0 -1,-0.2 -0.828 17.4 166.9 -73.4 130.4 31.0 75.5 108.4
81 81 Y - 0 0 157 -2,-0.6 2,-0.8 0, 0.0 54,-0.0 -0.840 46.7-135.1-119.6 99.2 34.3 74.1 107.4
82 82 Q S S+ 0 0 162 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 -0.287 72.9 106.5 -89.5 103.4 34.4 76.8 104.9
83 83 L > + 0 0 106 -2,-0.8 4,-1.1 2,-0.0 -1,-0.1 -0.494 40.7 177.1-152.0 77.4 35.4 75.6 101.7
84 84 Q T 4 + 0 0 80 1,-0.2 5,-0.4 2,-0.2 -2,-0.1 0.262 62.1 69.9 -83.4 9.9 32.1 75.8 100.1
85 85 S T 4 S+ 0 0 88 3,-0.1 -1,-0.2 1,-0.1 5,-0.2 0.930 97.0 38.0 -93.0 -57.4 33.4 74.7 96.7
86 86 P T 4 S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.861 114.9 70.1 -59.0 -26.4 34.5 71.0 96.7
87 87 V S < S- 0 0 32 -4,-1.1 2,-0.5 45,-0.1 3,-0.2 -0.762 96.3-120.4-100.0 146.1 31.4 70.7 98.9
88 88 L S S+ 0 0 43 -2,-0.4 52,-0.2 1,-0.2 -3,-0.1 -0.857 75.5 138.4-127.8 104.3 28.3 71.3 96.8
89 89 L > + 0 0 39 -2,-0.5 2,-1.2 -5,-0.4 5,-0.6 0.571 58.6 173.7 -64.5 -23.5 25.3 73.2 96.0
90 90 Q T 5 - 0 0 73 1,-0.3 -2,-0.0 -3,-0.2 -5,-0.0 0.030 53.5-100.0 73.0 -22.4 27.2 72.3 92.9
91 91 Q T >5S+ 0 0 143 -2,-1.2 4,-1.8 49,-0.0 2,-0.6 -0.201 108.5 96.9 65.0 -29.1 24.7 73.6 90.4
92 92 Q T 45S+ 0 0 113 1,-0.2 -2,-0.1 2,-0.2 -4,-0.0 -0.299 87.0 33.7 -91.0 56.6 23.6 70.1 90.0
93 93 V T >5S+ 0 0 0 -2,-0.6 4,-3.6 -4,-0.3 5,-0.3 0.014 108.5 72.9-113.8 -22.8 20.8 70.1 92.4
94 94 L H > S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.817 110.2 48.6 -70.1 -34.8 16.6 69.7 89.5
97 97 Y H X S+ 0 0 0 -4,-3.6 4,-2.8 2,-0.2 5,-0.2 0.929 110.1 55.0 -60.9 -39.3 15.0 71.0 92.7
98 98 N H X S+ 0 0 12 -4,-1.4 4,-3.2 -5,-0.3 -1,-0.2 0.862 106.5 51.2 -60.4 -43.8 13.8 74.0 90.9
99 99 E H X S+ 0 0 61 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.898 109.9 47.9 -60.6 -41.7 12.1 71.8 88.4
100 100 F H X S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.916 113.6 46.6 -61.6 -45.8 10.4 69.9 91.0
101 101 V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.903 114.9 49.3 -65.0 -40.7 9.3 73.1 92.8
102 102 R H X S+ 0 0 146 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.894 107.2 53.7 -64.6 -39.4 8.2 74.5 89.4
103 103 Q H X S+ 0 0 58 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.931 114.0 42.7 -62.5 -43.4 6.3 71.4 88.4
104 104 Q H X S+ 0 0 14 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.932 111.9 52.9 -66.2 -43.9 4.3 71.7 91.6
105 105 Y H < S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 120.9 34.1 -63.2 -37.1 3.9 75.5 91.3
106 106 G H < S+ 0 0 65 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.925 118.9 44.5 -75.6 -51.7 2.4 75.0 87.9
107 107 I H < S+ 0 0 131 -4,-2.9 2,-0.3 -5,-0.3 3,-0.2 0.876 108.9 48.0 -66.6 -42.8 0.5 71.8 87.8
108 108 A < + 0 0 23 -4,-1.6 -71,-0.0 -5,-0.3 0, 0.0 -0.694 9.8 156.9-106.5 140.5 -1.4 72.0 91.2
109 109 A S S+ 0 0 117 -2,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.279 105.3 53.7 -60.7 -43.2 -3.5 73.9 93.4
110 110 S + 0 0 92 -3,-0.2 2,-0.1 2,-0.0 -73,-0.1 -0.786 67.1 172.2-118.1 84.3 -4.0 70.3 94.2
111 111 P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.347 3.3 165.3 -69.6 160.9 -1.4 67.5 95.0
112 112 F + 0 0 138 2,-0.1 4,-0.1 -2,-0.1 -2,-0.0 -0.847 69.1 18.9-159.8 158.3 -1.8 63.7 96.2
113 113 L S S- 0 0 149 1,-0.3 2,-2.2 -2,-0.2 4,-0.0 0.709 121.7 -82.9 60.2 22.9 0.5 60.5 96.5
114 114 Q S S- 0 0 62 -78,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.419 96.7 -68.4 63.7 -49.6 2.9 63.4 96.2
115 115 S - 0 0 20 -2,-2.2 -2,-0.1 -4,-0.1 4,-0.1 -0.805 47.5 -73.8 177.1-164.1 2.0 62.7 92.8
116 116 A S S+ 0 0 107 1,-0.3 2,-0.4 -2,-0.2 -3,-0.1 0.380 134.7 44.9 -83.8 4.8 1.9 60.5 89.8
117 117 A S S+ 0 0 56 1,-0.0 -1,-0.3 3,-0.0 3,-0.2 -0.919 78.4 158.9-109.1 117.1 5.4 61.6 89.4
118 118 F - 0 0 135 1,-0.5 2,-0.2 -2,-0.4 -2,-0.1 0.827 66.4 -13.1-110.5 -23.9 6.1 61.1 93.0
119 119 Q S S+ 0 0 48 -4,-0.1 -1,-0.5 -3,-0.1 -4,-0.0 -0.650 79.8 104.7-140.9 145.1 9.6 60.8 92.5
120 120 L S > S+ 0 0 135 -3,-0.2 4,-1.6 -2,-0.2 5,-0.1 -0.023 100.1 37.8-126.6 -30.2 12.1 60.4 89.9
121 121 R H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.858 113.6 61.7 -63.9 -32.0 13.6 63.9 89.4
122 122 N H > S+ 0 0 14 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.866 100.1 54.5 -63.3 -38.1 13.2 64.0 93.1
123 123 N H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.919 107.7 48.3 -57.5 -47.8 15.7 61.0 93.3
124 124 Q H X S+ 0 0 90 -4,-1.6 4,-3.4 2,-0.2 -2,-0.2 0.947 114.9 45.8 -60.8 -47.6 18.2 62.8 91.3
125 125 V H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.931 113.6 46.5 -70.0 -40.0 17.8 65.8 93.6
126 126 W H X S+ 0 0 2 -4,-3.6 4,-3.3 2,-0.2 5,-0.4 0.958 116.0 47.1 -64.9 -42.8 17.9 63.9 96.9
127 127 Q H X S+ 0 0 66 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.958 115.5 46.2 -64.7 -44.3 21.0 61.9 95.7
128 128 Q H X S+ 0 0 41 -4,-3.4 4,-1.8 -5,-0.2 -1,-0.2 0.950 118.6 39.5 -60.3 -49.0 22.7 65.1 94.5
129 129 L H < S+ 0 0 0 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 119.9 45.2 -73.9 -36.8 22.0 67.1 97.6
130 130 A H < S+ 0 0 2 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.874 107.3 54.3 -71.6 -39.4 22.6 64.3 100.0
131 131 L H < S+ 0 0 114 -4,-3.1 -1,-0.2 -5,-0.4 -2,-0.2 0.915 94.8 78.4 -63.0 -39.0 25.7 62.9 98.5
132 132 V S < S- 0 0 11 -4,-1.8 5,-0.1 -5,-0.3 -45,-0.1 -0.469 107.3 -90.8 -66.6 143.7 27.2 66.5 98.8
133 133 A > - 0 0 40 3,-0.2 4,-3.6 -2,-0.1 3,-0.2 0.162 36.4 -89.9 -70.1 176.4 28.0 66.6 102.6
134 134 Q H > S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.858 125.8 39.1 -54.1 -44.7 25.9 67.7 105.6
135 135 Q H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.893 118.9 47.8 -67.2 -39.8 27.0 71.5 105.5
136 136 S H > S+ 0 0 0 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.844 107.8 58.0 -67.5 -34.7 27.0 71.5 101.8
137 137 H H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.931 106.2 46.6 -62.2 -45.7 23.6 69.9 102.0
138 138 Y H X S+ 0 0 45 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.859 111.0 52.6 -60.7 -45.1 22.2 72.8 104.1
139 139 Q H X S+ 0 0 14 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.886 109.8 49.1 -60.1 -41.5 23.7 75.6 101.8
140 140 D H X S+ 0 0 0 -4,-1.9 4,-4.0 2,-0.2 5,-0.3 0.886 104.2 59.7 -66.5 -43.8 22.1 74.0 98.8
141 141 I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.915 115.2 34.1 -55.3 -44.8 18.8 73.8 100.5
142 142 N H X S+ 0 0 49 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.870 116.9 49.5 -85.6 -34.2 18.7 77.4 101.0
143 143 I H X S+ 0 0 67 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.957 117.1 49.6 -62.7 -40.7 20.4 78.7 97.8
144 144 V H X S+ 0 0 1 -4,-4.0 4,-2.6 2,-0.2 -2,-0.2 0.883 109.6 46.4 -64.8 -42.0 17.9 76.2 96.1
145 145 Q H X S+ 0 0 5 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.936 114.3 50.0 -64.5 -42.0 14.8 77.4 97.8
146 146 A H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.905 112.3 45.8 -62.4 -43.5 15.8 80.9 97.1
147 147 I H < S+ 0 0 54 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.887 114.7 48.0 -63.6 -42.8 16.5 80.1 93.4
148 148 A H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.1 50.1 -63.0 -42.8 13.2 78.2 93.0
149 149 Q H < 0 0 105 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.878 360.0 360.0 -61.6 -42.3 11.3 80.9 94.7
150 150 Q < 0 0 179 -4,-2.5 -3,-0.0 -5,-0.2 0, 0.0 0.044 360.0 360.0 -64.0 360.0 12.9 83.5 92.4