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 .
163 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8738.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 4.3 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 .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 1 1 0 0 0 0 1 1 0 0 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 G 0 0 84 0, 0.0 2,-0.7 0, 0.0 10,-0.3 0.000 360.0 360.0 360.0 -85.9 -48.4 10.9 -15.4
2 2 I - 0 0 14 9,-0.1 4,-0.0 8,-0.1 7,-0.0 -0.880 360.0-113.4-102.2 116.8 -45.9 12.9 -17.3
3 3 Y - 0 0 142 -2,-0.7 4,-0.1 1,-0.2 9,-0.0 -0.221 16.9-147.4 -55.9 124.4 -46.8 12.6 -21.0
4 4 R S S+ 0 0 215 2,-0.1 2,-0.3 8,-0.0 -1,-0.2 0.919 89.7 69.8 -61.4 -44.4 -43.9 10.9 -22.6
5 5 E S S- 0 0 168 1,-0.1 7,-0.1 7,-0.0 66,-0.0 -0.627 90.4-141.6 -71.8 135.1 -44.6 12.9 -25.7
6 6 L + 0 0 82 -2,-0.3 2,-0.2 65,-0.1 -1,-0.1 -0.034 53.3 85.1 -84.6-168.4 -43.5 16.3 -24.6
7 7 G S S+ 0 0 18 6,-0.5 2,-0.3 2,-0.1 8,-0.1 -0.598 91.3 2.6 106.4-172.1 -45.2 19.5 -25.6
8 8 A S S+ 0 0 95 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.310 86.8 131.4 -56.1 110.6 -48.1 21.3 -23.9
9 9 T - 0 0 14 3,-0.4 6,-0.1 -2,-0.3 -2,-0.1 -0.957 61.6-125.8-155.7 151.2 -48.8 19.0 -21.0
10 10 E S S+ 0 0 155 -2,-0.3 48,-0.3 1,-0.1 -1,-0.1 0.972 108.8 42.5 -67.8 -48.9 -49.3 19.8 -17.4
11 11 A S S+ 0 0 12 -10,-0.3 48,-0.1 2,-0.1 -9,-0.1 0.959 115.1 50.5 -65.0 -49.6 -46.6 17.4 -16.1
12 12 G S S- 0 0 7 -7,-0.1 -3,-0.4 1,-0.1 3,-0.1 -0.367 112.4 -86.5 -82.5 166.2 -44.0 18.3 -18.7
13 13 H - 0 0 51 1,-0.2 -6,-0.5 2,-0.1 -1,-0.1 -0.645 36.9-149.5 -78.2 115.8 -43.2 21.8 -19.3
14 14 P S S+ 0 0 63 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 0.797 91.8 72.1 -53.4 -32.7 -45.8 22.5 -21.8
15 15 M S S- 0 0 129 -8,-0.1 -2,-0.1 -6,-0.1 2,-0.1 -0.541 94.9-156.6 -85.7 74.8 -43.4 25.0 -23.2
16 16 A S S+ 0 0 21 -2,-2.2 2,-0.2 2,-0.1 -8,-0.1 -0.415 73.4 91.6 -71.9 161.2 -41.2 22.3 -24.6
17 17 E S S- 0 0 74 -2,-0.1 55,-0.1 -10,-0.1 6,-0.1 0.539 101.0-102.9 -61.6 155.0 -38.5 21.8 -25.4
18 18 V S S- 0 0 4 1,-0.2 5,-0.1 -2,-0.2 -2,-0.1 -0.300 85.4 -15.4 -62.0 132.9 -38.2 20.7 -21.8
19 19 F >> - 0 0 1 1,-0.1 4,-1.2 34,-0.1 3,-1.0 0.862 65.2-175.8 40.9 68.9 -36.5 23.2 -19.5
20 20 P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.743 77.9 69.4 -63.6 -23.3 -34.9 25.5 -21.9
21 21 G T 34 S+ 0 0 13 1,-0.3 6,-0.8 28,-0.2 29,-0.3 0.876 105.1 42.3 -61.7 -38.4 -33.3 27.4 -19.1
22 22 a T <4 S+ 0 0 0 -3,-1.0 6,-2.4 28,-0.2 75,-0.3 0.780 112.3 69.1 -71.9 -30.3 -31.2 24.4 -18.6
23 23 R S X S+ 0 0 1 -4,-1.2 4,-0.7 4,-0.2 5,-0.4 0.325 76.8 52.4 -72.2-156.2 -30.8 24.0 -22.3
24 24 R T 4>S- 0 0 132 1,-0.2 5,-1.1 2,-0.1 4,-0.2 0.147 117.0 -53.0 53.0-173.6 -28.8 26.3 -24.5
25 25 G I 4>S+ 0 0 26 4,-0.1 5,-1.6 3,-0.1 -1,-0.2 0.820 119.3 88.4 -61.9 -26.0 -25.3 27.1 -23.7
26 26 D I >5S- 0 0 67 3,-0.2 4,-1.2 2,-0.1 5,-0.3 0.888 103.7 -9.3 -52.1 -89.1 -26.4 28.1 -20.3
27 27 L I X5S+ 0 0 0 -6,-0.8 4,-2.4 -4,-0.7 5,-0.3 0.978 136.7 42.2 -80.0 -47.8 -26.5 25.4 -17.7
28 28 E I >5S+ 0 0 0 -6,-2.4 4,-2.0 -5,-0.4 71,-0.7 0.938 119.7 41.9 -61.6 -52.0 -25.9 22.3 -19.7
29 29 R I > - 0 0 72 0, 0.0 4,-1.2 0, 0.0 5,-0.2 -0.453 24.4-110.1 -74.6 148.5 -23.0 32.3 -13.7
44 44 N T 4 S+ 0 0 101 1,-0.2 84,-0.0 2,-0.2 82,-0.0 -0.356 102.4 41.6 -68.3 153.4 -25.6 32.9 -11.1
45 45 G T > S+ 0 0 32 1,-0.1 4,-2.5 -3,-0.1 -1,-0.2 -0.431 109.0 57.5 104.3 -63.3 -28.9 33.7 -12.7
46 46 P H > S+ 0 0 36 0, 0.0 4,-1.7 0, 0.0 -19,-0.2 0.847 108.5 48.8 -68.6 -30.4 -28.8 31.2 -15.4
47 47 G H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.918 111.2 50.9 -67.0 -41.6 -28.4 28.6 -12.7
48 48 G H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 105.3 56.6 -62.2 -37.6 -31.3 30.3 -11.0
49 49 V H X S+ 0 0 78 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.930 108.7 46.0 -61.7 -44.9 -33.3 30.1 -14.2
50 50 a H X S+ 0 0 0 -4,-1.7 4,-2.0 -29,-0.3 -2,-0.2 0.959 112.8 48.9 -62.4 -47.8 -32.8 26.3 -14.4
51 51 M H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.889 108.3 54.5 -59.5 -41.8 -33.7 25.8 -10.8
52 52 A H X S+ 0 0 49 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.918 108.3 48.9 -60.8 -42.1 -36.8 27.9 -11.1
53 53 S H X S+ 0 0 16 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.875 108.7 52.6 -66.9 -35.8 -38.0 25.8 -14.0
54 54 N H < S+ 0 0 0 -4,-2.0 3,-0.5 40,-0.6 -1,-0.2 0.923 109.8 48.8 -65.4 -41.1 -37.5 22.6 -12.2
55 55 K H < S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 101.0 67.8 -63.5 -34.1 -39.4 23.8 -9.2
56 56 V H < S+ 0 0 85 -4,-1.8 -1,-0.2 -5,-0.2 2,-0.2 0.878 78.5 85.9 -57.4 -41.3 -42.1 24.8 -11.7
57 57 V S < S- 0 0 5 -4,-1.3 -46,-0.1 -3,-0.5 8,-0.1 -0.486 82.7-140.7 -63.6 128.2 -42.9 21.3 -12.5
58 58 F S S+ 0 0 188 -48,-0.3 2,-1.0 -2,-0.2 -1,-0.2 0.913 83.0 70.3 -61.2 -43.9 -45.3 20.5 -9.8
59 59 S + 0 0 27 1,-0.2 6,-0.7 -48,-0.1 -1,-0.1 -0.650 44.4 170.9 -89.5 110.8 -44.1 17.0 -9.1
60 60 V + 0 0 41 -2,-1.0 -1,-0.2 4,-0.2 75,-0.2 0.719 60.4 108.4 -71.3 -24.9 -40.7 17.1 -7.5
61 61 L S > S- 0 0 38 73,-0.2 4,-1.7 -3,-0.2 5,-0.4 0.188 95.6 -91.8 -48.0 169.1 -41.7 13.5 -7.3
62 62 L H > S+ 0 0 26 75,-0.3 4,-1.3 77,-0.3 5,-0.4 0.874 119.6 60.4 -55.6 -42.1 -40.0 10.9 -9.4
63 63 L H > S+ 0 0 76 1,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.950 112.9 28.6 -61.8 -54.2 -42.5 11.1 -12.1
64 64 V H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.963 120.7 45.1 -73.3 -51.4 -42.1 14.8 -13.1
65 65 V H X S+ 0 0 0 -4,-1.7 4,-1.7 -6,-0.7 5,-0.2 0.914 115.2 48.2 -60.7 -47.3 -38.5 15.7 -12.3
66 66 L H X S+ 0 0 14 -4,-1.3 4,-1.3 -5,-0.4 96,-1.2 0.785 113.4 49.1 -60.4 -40.1 -37.1 12.5 -13.9
67 67 S H X S+ 0 0 11 -4,-1.1 4,-2.6 -5,-0.4 5,-0.2 0.922 106.5 54.0 -71.4 -42.3 -39.1 12.9 -17.0
68 68 V H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 111.2 43.3 -63.4 -45.4 -38.3 16.6 -17.6
69 69 L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 23,-0.6 0.903 113.2 53.8 -64.7 -40.9 -34.5 16.2 -17.6
70 70 A H X S+ 0 0 1 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.941 110.1 45.5 -59.8 -48.0 -34.8 13.0 -19.7
71 71 A H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.905 111.7 53.9 -62.7 -41.1 -36.8 14.7 -22.3
72 72 A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.961 111.8 42.1 -60.9 -50.5 -34.5 17.6 -22.3
73 73 M H X S+ 0 0 0 -4,-2.8 4,-2.9 17,-0.2 5,-0.3 0.924 112.7 52.5 -64.2 -44.6 -31.3 15.6 -22.9
74 74 A H X S+ 0 0 19 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.948 112.0 44.7 -61.0 -45.8 -32.7 13.3 -25.5
75 75 T H X S+ 0 0 25 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.943 114.8 47.2 -65.0 -44.3 -34.0 16.1 -27.6
76 76 M H X S+ 0 0 23 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.909 113.3 48.1 -66.4 -38.9 -31.0 18.2 -27.5
77 77 A H < S+ 0 0 11 -4,-2.9 -1,-0.2 12,-1.1 -2,-0.2 0.956 114.9 43.9 -65.3 -46.9 -28.6 15.3 -28.1
78 78 D H < S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.928 116.1 47.0 -66.9 -40.0 -30.5 14.0 -31.1
79 79 H H < S+ 0 0 101 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.971 77.0 173.2 -62.9 -51.0 -31.1 17.4 -32.5
80 80 H < + 0 0 88 -4,-2.9 2,-0.9 -5,-0.3 6,-0.2 0.782 6.8 172.2 51.3 32.5 -27.4 18.2 -32.0
81 81 Q + 0 0 136 -5,-0.3 2,-0.3 4,-0.1 -1,-0.2 -0.596 24.9 131.1 -74.5 110.1 -28.0 21.4 -33.8
82 82 V S S- 0 0 31 -2,-0.9 18,-0.0 -3,-0.2 5,-0.0 -0.948 73.6-101.5-155.3 171.6 -24.7 23.0 -33.2
83 83 Y S S+ 0 0 226 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.931 115.9 24.1 -62.7 -47.5 -21.7 24.8 -34.6
84 84 S S S- 0 0 57 -3,-0.1 -1,-0.3 2,-0.0 -4,-0.0 -0.980 89.9-129.6-126.1 127.1 -19.7 21.6 -34.5
85 85 P S S+ 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.277 71.1 68.1 -72.8 157.5 -21.4 18.4 -34.5
86 86 G + 0 0 62 1,-0.2 2,-0.3 -9,-0.2 16,-0.3 0.784 61.9 133.6 98.5 91.4 -20.8 15.5 -32.1
87 87 E - 0 0 21 -10,-0.2 2,-0.8 14,-0.1 -1,-0.2 -0.987 56.6-124.3-162.8 154.2 -22.0 16.4 -28.7
88 88 Q E -A 100 0A 22 12,-1.0 12,-1.2 -2,-0.3 2,-0.8 -0.899 33.9-168.1-105.1 103.8 -23.9 14.9 -25.9
89 89 C E +A 99 0A 0 -2,-0.8 -12,-1.1 10,-0.3 10,-0.3 -0.833 16.7 162.2-100.5 112.8 -26.6 17.5 -25.4
90 90 R E -A 98 0A 7 8,-2.2 8,-0.9 -2,-0.8 -17,-0.2 -0.954 25.6-167.0-127.6 109.8 -28.5 17.0 -22.2
91 91 P - 0 0 0 0, 0.0 4,-0.4 0, 0.0 -63,-0.1 0.765 38.5-172.1 -66.9 -22.0 -30.5 19.9 -20.9
92 92 G - 0 0 0 -23,-0.6 25,-0.2 6,-0.2 24,-0.2 0.052 36.0 -19.6 66.4-173.1 -30.7 17.8 -17.8
93 93 I S S- 0 0 0 23,-2.2 2,-3.0 22,-0.2 25,-0.1 -0.104 90.3 -80.7 -62.5 161.4 -32.7 18.5 -14.7
94 94 S S S+ 0 0 0 -43,-0.1 -40,-0.6 -29,-0.1 -39,-0.2 -0.422 113.6 62.2 -76.8 74.4 -33.8 22.1 -14.4
95 95 Y S S- 0 0 0 -2,-3.0 24,-0.2 -4,-0.4 25,-0.1 -0.791 109.8 -35.1-163.7-163.3 -30.5 23.2 -12.9
96 96 P S S+ 0 0 0 0, 0.0 -3,-0.2 0, 0.0 -68,-0.2 -0.478 72.6 152.7 -71.2 148.2 -27.1 23.1 -14.5
97 97 T - 0 0 0 -75,-0.3 -65,-0.4 -5,-0.1 2,-0.4 -0.579 40.7 -83.7-148.0-154.2 -26.4 20.1 -16.8
98 98 Y E +A 90 0A 21 -8,-0.9 -8,-2.2 14,-0.4 -69,-0.3 -0.988 48.0 137.3-136.1 125.8 -24.4 19.1 -19.8
99 99 S E +A 89 0A 0 -71,-0.7 -10,-0.3 -2,-0.4 -70,-0.1 -0.636 45.1 97.4-158.4 96.0 -25.0 19.6 -23.6
100 100 L E > -A 88 0A 30 -12,-1.2 -12,-1.0 -2,-0.2 3,-0.6 -0.996 65.1 -90.3-176.4 164.6 -22.0 20.6 -25.5
101 101 P T 3 S+ 0 0 40 0, 0.0 -14,-0.1 0, 0.0 -2,-0.1 -0.458 103.3 33.4 -81.3 163.4 -19.0 20.2 -27.6
102 102 Q T 3 S+ 0 0 159 -16,-0.3 2,-1.3 1,-0.2 -15,-0.1 0.804 75.3 145.2 57.0 30.5 -15.6 19.5 -26.2
103 103 C < > + 0 0 13 -3,-0.6 5,-0.9 -70,-0.0 2,-0.3 -0.455 40.7 96.8 -93.1 62.5 -17.4 17.6 -23.5
104 104 R T 5 + 0 0 153 -2,-1.3 -71,-0.0 3,-0.3 -72,-0.0 -0.957 43.5 179.0-154.6 135.0 -14.7 15.1 -23.3
105 105 T T 5S- 0 0 94 -2,-0.3 3,-0.2 -72,-0.0 -1,-0.1 0.682 108.7 -23.2 -87.8-104.6 -11.6 14.5 -21.2
106 106 L T 5S- 0 0 146 1,-0.4 2,-0.2 0, 0.0 -2,-0.0 0.933 145.2 -42.3 -60.9 -43.1 -10.2 11.4 -22.7
107 107 V T 5 - 0 0 58 -5,-0.0 -1,-0.4 0, 0.0 -3,-0.3 -0.762 63.3-167.0-172.0 134.1 -13.9 11.6 -23.5
108 108 R >< + 0 0 55 -5,-0.9 4,-1.2 -2,-0.2 -20,-0.1 -0.384 40.6 131.5-130.3 65.6 -16.7 12.6 -21.3
109 109 R H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.888 83.7 55.0 -69.8 -35.7 -20.0 11.7 -22.9
110 110 Q H > S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.866 99.3 59.0 -64.1 -36.5 -20.7 10.2 -19.5
111 111 C H > S+ 0 0 22 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.908 103.2 53.9 -61.0 -37.0 -20.0 13.5 -17.8
112 112 V H X S+ 0 0 0 -4,-1.2 4,-2.3 -9,-0.2 -14,-0.4 0.952 111.5 43.4 -60.5 -48.0 -22.7 15.0 -19.9
113 113 G H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.853 114.5 50.8 -64.8 -38.2 -25.2 12.4 -18.8
114 114 R H X S+ 0 0 146 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.894 108.2 53.2 -65.7 -39.0 -24.0 12.7 -15.3
115 115 G H X S+ 0 0 4 -4,-3.0 4,-0.6 -5,-0.2 3,-0.3 0.936 110.9 44.7 -63.1 -45.9 -24.4 16.5 -15.5
116 116 A H >< S+ 0 0 0 -4,-2.3 -23,-2.2 1,-0.2 3,-1.3 0.934 113.0 51.3 -62.5 -43.4 -28.0 16.3 -16.6
117 117 A H 3< S+ 0 0 0 -4,-2.2 32,-1.7 1,-0.3 4,-0.3 0.762 111.5 48.7 -62.7 -34.5 -28.8 13.6 -14.0
118 118 S H 3X S+ 0 0 23 -4,-1.7 4,-1.3 -3,-0.3 -1,-0.3 0.464 80.6 96.3 -84.8 -7.5 -27.3 15.8 -11.2
119 119 A T X< S+ 0 0 0 -3,-1.3 3,-0.9 -4,-0.6 10,-0.4 0.921 87.2 47.2 -58.1 -43.3 -29.0 19.1 -12.0
120 120 A T 34 S+ 0 0 0 -4,-0.4 3,-0.5 1,-0.3 12,-0.4 0.916 119.3 41.3 -60.4 -41.1 -31.7 18.5 -9.5
121 121 D T 34 S+ 0 0 42 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.3 0.570 89.6 109.8 -73.5 -13.0 -28.9 17.5 -7.0
122 122 E << + 0 0 30 -4,-1.3 8,-0.3 -3,-0.9 -1,-0.2 0.561 37.0 119.0 -50.8 -29.0 -26.9 20.4 -8.4
123 123 Q + 0 0 94 -3,-0.5 6,-0.3 -4,-0.2 2,-0.2 -0.116 31.3 155.9 -50.9 135.8 -27.0 22.7 -5.4
124 124 V B > -b 127 0B 89 2,-1.2 4,-0.6 4,-0.3 6,-0.1 -0.728 65.5 -81.1-141.6-178.2 -23.6 23.5 -4.1
125 125 W T 4 S+ 0 0 251 -2,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.941 119.7 69.5 -59.8 -41.0 -22.5 26.5 -2.0
126 126 Q T 4 S- 0 0 83 1,-0.2 2,-1.4 -3,-0.1 -2,-1.2 -0.186 120.9 -67.4 -69.8 169.3 -22.3 28.2 -5.4
127 127 D B 4 S+b 124 0B 71 -85,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.422 93.0 114.3 -67.6 93.5 -25.5 28.9 -7.2
128 128 C < - 0 0 8 -2,-1.4 2,-0.5 -4,-0.6 -4,-0.3 -0.910 55.3-125.2-148.2 167.4 -26.7 25.5 -8.0
129 129 C + 0 0 18 -10,-0.4 -7,-0.5 -2,-0.3 3,-0.1 -0.939 41.4 158.2-145.7 133.6 -29.7 23.8 -6.7
130 130 R + 0 0 139 -2,-0.5 -9,-0.1 -8,-0.3 -1,-0.1 -0.340 45.5 126.4-123.4 40.7 -30.9 20.7 -5.0
131 131 Q S S+ 0 0 112 1,-0.1 2,-0.5 -11,-0.1 -1,-0.1 0.922 70.9 50.4 -66.8 -38.0 -34.0 22.3 -3.8
132 132 L - 0 0 5 -12,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.838 64.4-175.0-110.3 134.7 -35.9 19.5 -5.4
133 133 A - 0 0 29 -2,-0.5 14,-0.2 -12,-0.1 2,-0.2 -0.980 16.4-146.4-120.7 135.3 -35.2 15.9 -4.9
134 134 A E -C 146 0C 0 12,-1.1 12,-3.1 -2,-0.4 2,-0.3 -0.499 20.4-109.4 -94.9 167.5 -37.2 13.4 -6.8
135 135 V E -C 145 0C 17 10,-0.2 10,-0.3 1,-0.2 -69,-0.2 -0.732 18.8-135.1 -92.8 148.2 -38.3 10.0 -5.7
136 136 D S S- 0 0 50 8,-1.9 2,-0.2 -2,-0.3 -1,-0.2 0.970 76.5 -35.5 -65.3 -49.5 -36.5 7.1 -7.3
137 137 D S S+ 0 0 81 7,-0.3 -75,-0.3 -3,-0.1 2,-0.1 -0.539 92.0 91.0-145.2-149.1 -39.8 5.2 -7.8
138 138 G S S- 0 0 44 -2,-0.2 4,-0.2 5,-0.1 5,-0.2 -0.482 72.7 -94.5 80.6-157.2 -43.0 4.6 -6.1
139 139 W - 0 0 185 2,-1.4 -77,-0.3 3,-0.2 -76,-0.1 -0.388 65.0 -48.2-134.9-147.8 -45.8 6.9 -6.9
140 140 C S S+ 0 0 44 -2,-0.2 2,-0.4 -79,-0.1 -78,-0.0 0.946 135.6 40.5 -59.3 -42.5 -47.2 10.1 -5.4
141 141 R S S+ 0 0 185 -3,-0.0 -2,-1.4 0, 0.0 -1,-0.1 -0.850 116.5 14.4-107.0 144.4 -47.0 8.2 -2.2
142 142 C + 0 0 112 -2,-0.4 -3,-0.2 1,-0.2 2,-0.1 -0.087 70.0 118.5 84.0 171.6 -44.1 6.0 -1.3
143 143 G - 0 0 31 -5,-0.2 -1,-0.2 -8,-0.1 -5,-0.1 0.102 64.5 -89.8 105.6 140.2 -40.9 5.9 -3.1
144 144 A - 0 0 59 1,-0.1 -8,-1.9 -2,-0.1 2,-0.4 -0.419 40.3-118.4 -79.3 158.4 -37.4 6.6 -1.9
145 145 L E +C 135 0C 126 -10,-0.3 2,-0.3 -2,-0.1 -10,-0.2 -0.819 37.5 171.2-101.1 138.0 -36.1 10.2 -2.0
146 146 D E -C 134 0C 25 -12,-3.1 -12,-1.1 -2,-0.4 3,-0.0 -0.992 35.7-140.1-147.5 149.5 -33.0 10.9 -4.1
147 147 H S S+ 0 0 86 -2,-0.3 2,-0.3 -14,-0.2 -26,-0.2 0.761 87.2 26.3 -74.7 -34.1 -31.1 14.0 -5.3
148 148 M S S- 0 0 47 -28,-0.2 2,-0.6 -27,-0.1 -30,-0.2 -0.848 77.6-117.3-131.3 166.1 -30.3 12.8 -8.8
149 149 L >> - 0 0 0 -32,-1.7 4,-1.3 -2,-0.3 3,-1.0 -0.885 11.4-167.1-118.6 121.3 -31.8 10.4 -11.3
150 150 S H 3> S+ 0 0 65 -2,-0.6 4,-2.5 1,-0.3 -1,-0.2 0.711 86.0 70.6 -64.1 -25.9 -29.9 7.4 -12.4
151 151 Y H 3> S+ 0 0 69 1,-0.2 4,-0.8 2,-0.2 7,-0.4 0.928 101.9 43.2 -63.8 -41.2 -32.4 6.9 -15.2
152 152 W H X4 S+ 0 0 0 -3,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.869 112.1 52.1 -72.0 -32.5 -31.1 10.0 -17.0
153 153 L H 3< S+ 0 0 51 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 104.7 60.8 -62.7 -33.5 -27.5 9.0 -16.2
154 154 G H 3< S+ 0 0 27 -4,-2.5 -1,-0.2 4,-0.2 -2,-0.2 0.717 90.0 160.0 -61.8 -31.5 -28.5 5.7 -17.8
155 155 Y << + 0 0 52 -4,-0.8 2,-0.2 -3,-0.7 -42,-0.1 0.030 41.6 75.1 -37.3 139.4 -29.4 7.3 -21.1
156 156 P S S- 0 0 77 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.547 131.8 -43.9 -64.1 165.4 -29.6 6.2 -23.7
157 157 R S > S+ 0 0 195 -2,-0.2 3,-0.5 1,-0.1 -5,-0.1 0.468 74.8 152.9 -6.4 80.5 -33.0 4.6 -22.9
158 158 T T 3 S- 0 0 81 1,-2.4 -4,-0.2 -7,-0.4 2,-0.2 -0.381 116.3 -33.7-131.6 59.6 -32.4 3.2 -19.5
159 159 P T 3 S- 0 0 66 0, 0.0 2,-2.4 0, 0.0 -1,-2.4 0.838 87.9-109.5 -81.9-174.7 -35.3 3.9 -19.8
160 160 R S < S+ 0 0 159 -3,-0.5 2,-0.3 -2,-0.2 -86,-0.1 -0.153 98.9 76.4 -78.5 52.4 -35.2 6.9 -22.0
161 161 T + 0 0 35 -2,-2.4 2,-0.3 -10,-0.2 -94,-0.2 -0.944 55.9 159.6-152.6 135.6 -36.3 9.1 -19.1
162 162 G 0 0 0 -96,-1.2 -13,-0.1 -2,-0.3 -92,-0.1 -0.890 360.0 360.0-169.8 141.7 -34.2 10.2 -16.1
163 163 H 0 0 0 -2,-0.3 -97,-0.3 -94,-0.2 -96,-0.3 0.286 360.0 360.0 23.3 360.0 -34.1 12.9 -13.4