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 .
170 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11632.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 43.5 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 .
2 1.2 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 0.6 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.9 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 1 1 2 1 0 1 2 0 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 .
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 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 K 0 0 166 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-102.6 -6.4 -5.8 5.4
2 2 I + 0 0 122 1,-0.2 2,-1.4 2,-0.1 3,-0.2 0.913 360.0 61.6 -60.3 -38.0 -7.1 -9.4 4.5
3 3 Q > + 0 0 77 1,-0.2 4,-2.5 79,-0.1 3,-0.4 -0.668 56.5 163.4 -96.8 93.4 -3.5 -10.0 4.9
4 4 Q H > S+ 0 0 108 -2,-1.4 4,-3.6 1,-0.2 -1,-0.2 0.827 71.8 72.2 -69.0 -30.5 -2.8 -9.2 8.6
5 5 V H 4 S+ 0 0 99 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.877 112.2 26.1 -55.7 -44.4 0.4 -11.2 8.2
6 6 G H > S+ 0 0 3 -3,-0.4 4,-3.8 76,-0.2 5,-0.3 0.856 119.1 58.3 -79.7 -41.6 1.8 -8.4 6.1
7 7 E H X S+ 0 0 26 -4,-2.5 4,-1.4 1,-0.2 5,-0.4 0.820 103.7 54.1 -62.9 -32.4 -0.3 -5.6 7.5
8 8 C H X S+ 0 0 12 -4,-3.6 4,-1.8 3,-0.2 -1,-0.2 0.963 119.3 31.5 -67.1 -50.7 1.1 -6.3 10.9
9 9 P H 4 S+ 0 0 20 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.801 117.5 54.0 -75.2 -30.3 4.7 -6.0 9.9
10 10 F H < S+ 0 0 0 -4,-3.8 -3,-0.2 1,-0.2 -2,-0.1 0.938 120.7 32.2 -66.0 -48.9 4.4 -3.5 7.1
11 11 Q H < S+ 0 0 84 -4,-1.4 2,-1.0 -5,-0.3 13,-0.2 0.849 109.1 72.0 -74.8 -38.6 2.6 -1.0 9.4
12 12 T < - 0 0 38 -4,-1.8 10,-0.2 -5,-0.4 8,-0.1 -0.676 57.7-173.4 -92.0 109.2 4.3 -2.0 12.6
13 13 T S S+ 0 0 58 -2,-1.0 9,-0.8 1,-0.3 -1,-0.2 0.966 87.7 30.0 -61.6 -48.8 7.8 -0.7 12.5
14 14 I S S- 0 0 134 -3,-0.1 -1,-0.3 7,-0.1 7,-0.1 -0.923 107.1-112.7-115.2 111.5 8.6 -2.5 15.7
15 15 P - 0 0 27 0, 0.0 -2,-0.1 0, 0.0 -7,-0.0 -0.034 18.9-161.7 -50.2 129.9 6.4 -5.5 15.9
16 16 F S S+ 0 0 175 -8,-0.2 -8,-0.0 2,-0.1 -3,-0.0 0.838 92.1 47.3 -68.7 -37.6 3.7 -5.6 18.6
17 17 F S S- 0 0 114 1,-0.3 3,-0.2 -9,-0.1 0, 0.0 0.009 123.6 -43.9 -87.3-168.8 4.0 -9.3 17.8
18 18 P S S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.155 88.6 -64.4 -60.6 162.3 7.1 -11.2 17.5
19 19 P + 0 0 119 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.327 59.6 158.2 -62.5 124.2 9.9 -9.7 15.7
20 20 Y - 0 0 129 -3,-0.2 2,-0.7 -2,-0.2 -3,-0.1 -0.980 36.8-133.8-134.6 125.8 9.4 -9.1 12.0
21 21 M + 0 0 186 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.1 -0.753 53.7 112.7 -92.7 121.1 11.7 -6.4 10.6
22 22 A - 0 0 19 -9,-0.8 2,-0.3 -2,-0.7 -2,-0.1 -0.943 39.0-159.5-172.3 158.6 9.9 -4.0 8.5
23 23 N - 0 0 96 1,-0.3 -11,-0.1 -2,-0.3 56,-0.0 -0.807 37.2 -86.9-134.7 175.4 8.8 -0.4 8.3
24 24 K - 0 0 61 -2,-0.3 -1,-0.3 -13,-0.2 -13,-0.1 0.096 27.8-132.1 -71.3-169.5 6.2 1.4 6.4
25 25 L >> + 0 0 0 2,-0.1 5,-1.6 63,-0.1 4,-0.8 0.104 66.2 123.9-133.7 24.6 6.9 2.7 3.0
26 26 F T 45 + 0 0 95 3,-0.2 -1,-0.0 4,-0.1 62,-0.0 0.799 68.3 66.0 -60.5 -25.4 5.6 6.1 3.5
27 27 L T >5S+ 0 0 94 3,-0.2 4,-2.0 2,-0.1 5,-0.2 0.924 113.9 6.5 -64.8 -82.8 8.9 7.3 2.5
28 28 V H >5S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 44,-0.2 0.897 136.9 37.1 -73.0 -44.9 9.8 6.6 -1.1
29 29 a H X5S+ 0 0 3 -4,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.933 124.8 41.0 -67.9 -49.0 6.6 5.2 -2.5
30 30 A H 4X S+ 0 0 23 -4,-2.0 4,-1.7 -6,-0.3 3,-0.5 0.829 96.8 60.3 -80.1 -39.0 6.7 10.5 -1.1
32 32 F H 3X S+ 0 0 19 -4,-1.9 4,-0.7 1,-0.3 3,-0.2 0.911 104.7 53.2 -61.4 -38.5 7.2 10.5 -4.9
33 33 A H >X S+ 0 0 15 -4,-0.8 3,-1.0 1,-0.3 4,-0.6 0.835 102.6 58.6 -60.7 -34.6 3.5 11.0 -5.2
34 34 L H X4 S+ 0 0 65 -3,-0.5 3,-2.1 -4,-0.3 7,-0.5 0.938 97.5 61.0 -59.8 -40.9 3.8 13.9 -2.9
35 35 C H 3< S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.727 86.3 74.6 -60.0 -24.7 6.2 15.4 -5.4
36 36 F H << S+ 0 0 135 -3,-1.0 2,-1.1 -4,-0.7 -1,-0.3 0.893 88.5 64.4 -57.8 -38.5 3.5 15.4 -7.9
37 37 L S S- 0 0 69 -3,-2.1 4,-2.0 -4,-0.6 5,-0.6 -0.756 73.1-175.6 -85.6 103.4 2.1 18.3 -6.0
38 38 L H >5S+ 0 0 96 -2,-1.1 4,-2.2 3,-0.2 5,-0.4 0.966 77.9 41.5 -67.1 -49.0 4.8 20.8 -6.6
39 39 T H >5S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.967 124.5 34.8 -65.1 -51.4 3.5 23.5 -4.4
40 40 N H 45S+ 0 0 66 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.959 124.6 40.7 -67.6 -50.9 2.4 21.4 -1.6
41 41 A H <5S+ 0 0 10 -4,-2.0 7,-0.8 -7,-0.5 -3,-0.2 0.889 106.1 60.8 -67.5 -43.6 5.1 18.8 -1.7
42 42 S H < S- 0 0 75 1,-0.1 3,-0.6 -3,-0.1 0, 0.0 -0.140 91.4-102.3 -79.2 174.9 15.5 25.5 -15.3
55 55 A T 3 S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.782 111.3 79.5 -63.9 -30.7 13.2 25.0 -18.3
56 56 S T 3 S- 0 0 91 1,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.890 72.7-176.8 -50.4 -47.8 14.3 21.4 -18.3
57 57 N < - 0 0 92 -3,-0.6 -2,-0.1 3,-0.0 -4,-0.0 0.949 18.9-136.5 47.5 89.5 11.8 20.6 -15.5
58 58 P - 0 0 42 0, 0.0 4,-0.2 0, 0.0 5,-0.1 0.074 40.8 -70.7 -64.3-173.2 12.3 17.0 -14.7
59 59 M S S- 0 0 156 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.795 90.5 -84.0 -53.9 -30.2 9.6 14.5 -14.1
60 60 G S S+ 0 0 9 -23,-0.0 2,-2.1 -22,-0.0 3,-0.3 -0.401 121.1 70.2 154.3 -68.2 9.1 16.4 -10.9
61 61 P + 0 0 20 0, 0.0 -2,-0.2 0, 0.0 -11,-0.1 -0.572 56.5 167.9 -74.5 92.9 11.4 15.2 -8.3
62 62 R S > S+ 0 0 118 -2,-2.1 3,-0.5 1,-0.2 -12,-0.1 0.915 78.7 47.0 -68.6 -41.3 14.4 16.7 -10.0
63 63 Q T 3 S+ 0 0 86 -3,-0.3 2,-0.5 1,-0.3 3,-0.2 0.924 125.8 28.5 -66.0 -44.4 16.3 16.2 -6.9
64 64 K T 3 + 0 0 81 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.681 58.9 148.3-126.5 84.6 15.1 12.7 -6.5
65 65 C S < S+ 0 0 72 -3,-0.5 2,-2.1 -2,-0.5 4,-0.5 0.882 70.3 74.8 -69.1 -39.7 14.2 11.0 -9.7
66 66 Q S S+ 0 0 122 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 -0.494 75.8 94.1 -77.1 87.0 15.3 7.8 -8.1
67 67 K S >>S+ 0 0 2 -2,-2.1 5,-3.3 4,-0.1 4,-0.6 0.301 88.6 10.2-136.0 -94.0 12.3 7.4 -6.0
68 68 E I 4>S+ 0 0 3 3,-0.3 5,-2.8 4,-0.2 6,-0.2 0.942 129.0 49.2 -63.7 -46.6 9.3 5.4 -6.9
69 69 F I 45S+ 0 0 56 -4,-0.5 4,-0.4 3,-0.2 -1,-0.1 0.984 129.5 15.6 -60.9 -63.2 10.9 3.8 -9.9
70 70 Q I >5S+ 0 0 111 -5,-0.3 4,-0.8 3,-0.1 -2,-0.1 0.990 140.0 26.5 -75.0 -58.1 14.1 2.6 -8.4
71 71 Q I X5S+ 0 0 78 -4,-0.6 4,-3.7 2,-0.2 -3,-0.3 0.944 123.0 44.0 -75.6 -48.4 13.5 2.9 -4.7
72 72 a I >4 S+ 0 0 136 -4,-0.5 3,-3.1 -5,-0.4 -2,-0.2 0.749 95.2 71.3 -76.9 -33.4 8.4 -5.1 -2.9
78 78 Q T 3< S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.826 90.3 64.6 -58.1 -32.8 11.1 -5.7 -0.2
79 79 E T 3 S- 0 0 17 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.372 119.0-112.1 -67.3 -11.3 8.1 -6.2 2.1
80 80 E <> - 0 0 113 -3,-3.1 4,-1.1 1,-0.2 3,-0.4 -0.236 36.5 -72.1 98.2 173.7 7.2 -9.2 0.0
81 81 P H > S+ 0 0 73 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.759 130.4 66.7 -71.5 -24.1 4.2 -9.5 -2.1
82 82 V H 4 S+ 0 0 31 1,-0.2 5,-0.5 2,-0.2 -76,-0.2 0.700 109.3 39.4 -65.1 -30.2 2.0 -9.8 0.9
83 83 C H 4>S+ 0 0 5 -3,-0.4 5,-0.7 -4,-0.2 -1,-0.2 0.725 93.3 81.3 -85.3 -30.2 3.0 -6.2 1.6
84 84 V H <5S+ 0 0 0 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.788 99.8 48.8 -52.9 -31.8 2.9 -4.9 -2.0
85 85 C T <5S- 0 0 12 -4,-0.8 -1,-0.2 2,-0.1 58,-0.1 -0.918 114.1 -8.0-174.5 166.6 -0.8 -4.6 -1.4
86 86 P T > 5S+ 0 0 21 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.976 124.4 63.7 -75.2 4.6 -3.3 -4.0 -0.3
87 87 T T >>5S+ 0 0 0 -5,-0.5 3,-3.4 1,-0.3 4,-0.6 0.834 91.6 66.6 -54.1 -36.9 -0.9 -3.0 2.5
88 88 L H 3> S+ 0 0 115 -3,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.782 90.9 57.2 -53.2 -30.8 -2.9 1.3 0.6
90 90 Q H <> S+ 0 0 51 -3,-3.4 4,-2.6 -4,-0.3 5,-0.3 0.975 106.6 43.0 -64.6 -53.4 -1.6 2.2 4.0
91 91 A H < S+ 0 0 0 -4,-0.6 4,-0.2 1,-0.3 -2,-0.2 0.841 118.7 49.5 -61.2 -34.4 1.5 4.1 2.9
92 92 A H < S+ 0 0 8 -4,-2.7 -1,-0.3 2,-0.2 4,-0.3 0.800 107.5 51.9 -68.8 -37.3 -0.9 5.5 0.2
93 93 R H >< S+ 0 0 135 -4,-1.8 3,-0.8 -5,-0.3 4,-0.2 0.912 114.6 43.2 -65.8 -42.5 -3.5 6.4 2.8
94 94 A T 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.529 86.4 99.8 -71.7 -17.4 -0.8 8.3 4.8
95 95 V T 3 S- 0 0 11 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.741 110.6 -22.0 -51.6 -25.4 0.5 9.7 1.5
96 96 S S < S+ 0 0 31 -3,-0.8 -2,-0.1 1,-0.4 -3,-0.1 0.261 112.2 77.9-144.0 -78.0 -1.3 12.8 2.4
97 97 L - 0 0 43 -4,-0.2 -1,-0.4 1,-0.1 0, 0.0 -0.178 40.6-170.9 -63.8 132.8 -4.2 13.0 4.8
98 98 Q S S- 0 0 161 -3,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.551 78.1 -45.7 -84.0 -24.4 -3.6 13.0 8.5
99 99 G S S+ 0 0 69 3,-0.1 -2,-0.1 0, 0.0 3,-0.0 0.247 129.5 27.7 166.1 -29.0 -7.2 12.6 9.5
100 100 Q + 0 0 189 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.215 58.6 128.7-158.2 72.0 -9.5 15.0 7.6
101 101 H - 0 0 87 1,-0.3 3,-0.3 0, 0.0 -1,-0.1 0.658 64.4-128.6 -84.7 -25.3 -8.4 16.1 4.2
102 102 G - 0 0 34 1,-0.2 4,-0.4 2,-0.1 3,-0.4 -0.454 44.6 -49.6 97.6 179.9 -11.8 15.2 2.6
103 103 P S S+ 0 0 122 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.201 112.5 86.1 -75.8 5.8 -12.3 13.1 -0.4
104 104 F S > S+ 0 0 118 -3,-0.3 4,-1.1 2,-0.1 5,-0.2 0.946 83.6 43.4 -75.9 -52.4 -9.8 14.9 -2.7
105 105 Q H > S+ 0 0 12 -3,-0.4 4,-4.0 1,-0.2 3,-0.4 0.958 108.0 55.2 -64.3 -53.0 -6.4 13.4 -2.2
106 106 S H > S+ 0 0 31 -4,-0.4 4,-2.8 1,-0.2 5,-0.4 0.811 101.3 59.3 -54.3 -38.3 -7.2 9.7 -2.1
107 107 R H > S+ 0 0 124 -4,-0.5 4,-2.2 1,-0.2 45,-0.3 0.967 120.1 25.4 -59.7 -55.1 -8.9 9.8 -5.5
108 108 K H X S+ 0 0 72 -4,-1.1 4,-3.0 -3,-0.4 5,-0.4 0.894 117.8 61.5 -71.7 -39.2 -5.9 11.1 -7.4
109 109 I H X S+ 0 0 22 -4,-4.0 4,-0.6 1,-0.3 -1,-0.2 0.848 113.6 37.4 -60.1 -36.7 -3.4 9.7 -4.9
110 110 Y H X S+ 0 0 3 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.3 0.874 111.9 58.1 -73.0 -41.4 -4.9 6.3 -5.8
111 111 K H < S+ 0 0 32 -4,-2.2 4,-0.3 -5,-0.4 -2,-0.2 0.795 116.7 35.6 -59.1 -35.2 -5.2 7.2 -9.4
112 112 T H < S+ 0 0 9 -4,-3.0 4,-0.3 2,-0.1 -1,-0.3 0.588 115.1 58.2 -83.7 -27.4 -1.5 7.9 -9.3
113 113 A H < S+ 0 0 9 -4,-0.6 -2,-0.2 -5,-0.4 -3,-0.2 0.583 95.1 65.1 -73.8 -26.1 -0.9 4.9 -6.9
114 114 K S X S+ 0 0 9 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.800 94.7 57.3 -69.3 -35.6 -2.5 2.5 -9.3
115 115 Y H > S+ 0 0 50 -4,-0.3 4,-2.4 1,-0.2 3,-0.5 0.700 87.6 79.0 -70.4 -25.3 0.2 2.9 -12.0
116 116 L H > S+ 0 0 4 -4,-0.3 4,-3.8 1,-0.3 -1,-0.2 0.927 90.9 50.6 -54.9 -48.9 2.9 1.9 -9.5
117 117 P H 4 S+ 0 0 2 0, 0.0 19,-0.4 0, 0.0 -1,-0.3 0.826 111.0 49.0 -60.9 -33.4 2.2 -1.8 -9.8
118 118 N H >< S+ 0 0 44 -4,-0.5 3,-1.0 -3,-0.5 -2,-0.2 0.973 121.6 33.0 -69.5 -49.0 2.3 -1.6 -13.6
119 119 I H 3< S+ 0 0 21 -4,-2.4 -3,-0.2 1,-0.3 -1,-0.1 0.873 108.3 69.2 -68.0 -39.5 5.6 0.3 -13.8
120 120 b T 3< S+ 0 0 12 -4,-3.8 2,-0.3 -5,-0.3 -1,-0.3 0.320 77.5 102.5 -67.0 -1.5 6.9 -1.4 -10.6
121 121 Q S < S- 0 0 6 -3,-1.0 2,-0.4 13,-0.4 15,-0.1 -0.634 99.1 -95.5 -71.1 148.1 7.1 -4.5 -12.7
122 122 S S S+ 0 0 97 13,-0.3 2,-0.3 -2,-0.3 -2,-0.1 -0.574 78.7 128.8 -66.3 127.1 10.6 -5.0 -13.7
123 123 Q - 0 0 36 -2,-0.4 2,-0.2 -4,-0.1 -4,-0.0 -0.862 59.8 -52.7-158.8-168.3 10.7 -3.4 -17.0
124 124 H - 0 0 118 -2,-0.3 2,-0.7 1,-0.0 5,-0.0 -0.537 42.1-142.2 -76.5 144.4 12.2 -0.9 -19.4
125 125 L + 0 0 110 -2,-0.2 2,-0.3 4,-0.0 -1,-0.0 -0.910 55.7 107.5-110.7 105.7 12.7 2.5 -18.0
126 126 R S S- 0 0 202 -2,-0.7 3,-0.2 0, 0.0 2,-0.1 -0.901 72.9 -69.8-158.6 179.3 12.0 4.8 -20.9
127 127 A S S+ 0 0 68 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.465 109.1 17.7 -77.7 157.6 9.4 7.2 -22.1
128 128 C S S- 0 0 125 -2,-0.1 -1,-0.2 1,-0.1 2,-0.0 0.937 84.1-151.1 46.0 72.1 6.0 5.9 -23.2
129 129 Q - 0 0 79 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.363 9.3-126.4 -69.6 152.8 6.1 2.5 -21.7
130 130 K - 0 0 142 1,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.532 28.0-100.0 -94.3 167.0 4.2 -0.2 -23.5
131 131 L + 0 0 167 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.773 54.7 141.2 -96.7 133.2 1.7 -2.4 -21.7
132 132 M - 0 0 68 -2,-0.5 2,-0.8 2,-0.2 0, 0.0 -0.906 53.4 -97.3-151.1 170.0 2.6 -5.9 -20.6
133 133 R S S+ 0 0 200 -2,-0.3 2,-0.3 2,-0.0 -15,-0.1 -0.878 70.5 106.4-108.9 115.2 1.7 -7.8 -17.6
134 134 M + 0 0 85 -2,-0.8 -13,-0.4 -17,-0.1 2,-0.3 -0.854 34.6 143.7-168.2 148.4 4.3 -7.8 -14.8
135 135 Q - 0 0 50 -2,-0.3 -13,-0.3 -15,-0.2 3,-0.2 -0.908 65.6 -75.2-166.2-171.6 4.2 -6.0 -11.5
136 136 M S S+ 0 0 11 -19,-0.4 2,-0.7 -2,-0.3 3,-0.3 0.576 124.9 62.8 -69.3 -27.7 4.9 -5.8 -7.8
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