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 .
164 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11536.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 46.3 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 .
4 2.4 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 .
17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 18.9 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 1 0 2 0 1 0 1 1 0 1 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 .
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 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 46 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -27.4 -12.1 -0.3 0.2
2 2 P > - 0 0 48 0, 0.0 5,-0.9 0, 0.0 4,-0.2 -0.628 360.0-168.6 -67.9 100.2 -11.1 -3.7 1.3
3 3 F T 5 + 0 0 119 -2,-1.8 2,-0.4 4,-0.1 0, 0.0 0.832 63.6 39.6 -63.2 -34.6 -11.1 -2.4 4.8
4 4 Q T 5S+ 0 0 96 3,-0.2 2,-0.6 -3,-0.2 -1,-0.1 -0.928 100.8 32.6-132.3 149.7 -9.5 -5.5 5.9
5 5 T T >5S+ 0 0 74 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.866 130.4 24.2 121.2 -80.0 -6.8 -7.8 4.9
6 6 T H >5S+ 0 0 4 -2,-0.6 4,-3.9 2,-0.2 -1,-0.1 0.930 121.9 55.2 -72.1 -47.3 -4.6 -5.4 3.1
7 7 I H 4 S+ 0 0 121 -2,-0.4 4,-2.0 3,-0.1 5,-0.2 0.769 78.1 48.4 -92.7 -56.5 7.9 5.3 1.5
22 22 V H > S+ 0 0 30 1,-0.3 4,-1.5 2,-0.2 37,-0.2 0.745 115.6 47.4 -66.9 -28.7 9.4 5.4 -2.0
23 23 a H > S+ 0 0 9 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.934 119.3 38.6 -68.6 -51.6 5.9 5.5 -3.5
24 24 A H 4 S+ 0 0 16 1,-0.2 -2,-0.2 2,-0.1 4,-0.2 0.548 120.8 48.9 -69.7 -26.7 4.8 8.2 -1.2
25 25 T H >X S+ 0 0 45 -4,-2.0 4,-1.3 2,-0.1 3,-0.5 0.782 96.0 63.5 -85.0 -40.6 8.2 9.9 -1.4
26 26 L H >X S+ 0 0 6 -4,-1.5 4,-0.7 1,-0.3 3,-0.6 0.899 104.6 51.2 -59.7 -40.3 8.9 10.1 -5.1
27 27 A H >< S+ 0 0 14 -4,-0.8 3,-0.9 1,-0.3 4,-0.5 0.834 103.5 60.3 -61.9 -34.9 5.9 12.3 -5.5
28 28 L H X4 S+ 0 0 56 -3,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.818 96.0 60.6 -62.7 -34.7 7.4 14.4 -2.7
29 29 C H << S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.6 7,-0.2 0.772 89.3 71.8 -67.1 -25.0 10.4 15.1 -4.8
30 30 F T << S+ 0 0 72 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.855 78.9 98.4 -59.5 -34.5 8.2 16.7 -7.3
31 31 L < - 0 0 58 -3,-1.1 5,-0.5 -4,-0.5 4,-0.1 -0.298 66.6-150.0 -65.8 138.9 7.7 19.6 -5.0
32 32 L S S+ 0 0 170 3,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.762 76.1 90.8 -68.7 -32.5 9.8 22.7 -5.5
33 33 T S > S- 0 0 83 1,-0.2 2,-1.0 2,-0.1 3,-1.0 0.190 111.9 -73.8 -59.8-175.6 9.6 23.3 -1.8
34 34 N T 3 S+ 0 0 161 1,-0.3 3,-0.2 3,-0.0 -1,-0.2 0.030 98.9 117.5 -76.0 36.7 12.1 21.9 0.6
35 35 A T 3 S+ 0 0 28 -2,-1.0 2,-0.4 1,-0.3 -1,-0.3 0.937 87.1 6.7 -65.9 -45.7 10.5 18.6 -0.0
36 36 S < - 0 0 21 -3,-1.0 -1,-0.3 -5,-0.5 0, 0.0 -0.998 59.3-155.8-144.7 135.3 13.7 17.3 -1.5
37 37 I - 0 0 136 -2,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.950 28.9-144.4 -70.5 -48.9 17.1 18.9 -1.7
38 38 Y - 0 0 80 2,-0.1 2,-0.5 10,-0.0 10,-0.1 0.387 29.8 -96.8 78.5 131.8 18.6 17.1 -4.7
39 39 R - 0 0 138 1,-0.1 2,-0.8 4,-0.0 10,-0.0 -0.710 35.5-116.9 -86.4 127.6 22.2 16.4 -4.2
40 40 T + 0 0 144 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.478 63.2 141.0 -64.2 108.2 24.2 19.0 -5.9
41 41 V - 0 0 60 -2,-0.8 8,-0.0 2,-0.5 9,-0.0 -0.946 68.9-110.2-143.9 160.4 25.9 16.8 -8.4
42 42 V S S+ 0 0 123 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.901 102.1 85.6 -60.2 -35.5 26.8 17.3 -12.0
43 43 E - 0 0 139 -3,-0.1 -2,-0.5 6,-0.0 2,-0.3 -0.442 65.6-172.8 -68.6 135.6 24.2 14.7 -12.6
44 44 F - 0 0 172 -2,-0.1 2,-0.3 5,-0.1 3,-0.1 -0.817 2.7-161.7-124.4 163.1 20.7 16.2 -12.8
45 45 E - 0 0 77 2,-0.3 4,-0.3 -2,-0.3 5,-0.1 -0.967 35.5-116.1-146.3 163.3 17.4 14.5 -13.0
46 46 E S S- 0 0 184 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.902 108.9 -2.5 -61.9 -39.0 13.8 15.1 -14.0
47 47 D S S- 0 0 9 1,-0.2 2,-0.8 -3,-0.1 -2,-0.3 -0.072 135.6 -1.2-123.7-140.8 13.1 14.5 -10.4
48 48 D - 0 0 10 3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 -0.428 59.3-168.6 -59.8 106.2 15.2 13.6 -7.5
49 49 A S S+ 0 0 16 -2,-0.8 -1,-0.2 -4,-0.3 -5,-0.1 0.906 90.6 53.0 -63.3 -38.4 18.5 13.3 -9.3
50 50 S S S+ 0 0 46 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.945 117.8 37.7 -61.2 -45.3 19.7 11.7 -6.2
51 51 N S S+ 0 0 79 1,-0.1 -3,-0.3 3,-0.1 -1,-0.3 -0.811 86.3 169.6-115.3 98.3 16.9 9.3 -6.3
52 52 P - 0 0 47 0, 0.0 4,-0.5 0, 0.0 -4,-0.2 0.666 61.2 -32.8 -77.4-138.8 16.3 8.4 -9.9
53 53 V S >> S+ 0 0 94 1,-0.3 4,-3.0 2,-0.2 3,-0.7 0.715 119.8 88.2 -58.3 -22.4 14.2 5.8 -11.6
54 54 G H 3> S+ 0 0 21 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.853 82.7 52.5 -52.9 -42.3 15.1 3.8 -8.5
55 55 P H 3> S+ 0 0 14 0, 0.0 4,-3.8 0, 0.0 -1,-0.3 0.914 111.6 44.4 -62.0 -39.8 12.1 5.2 -6.7
56 56 R H <> S+ 0 0 65 -3,-0.7 4,-3.9 -4,-0.5 5,-0.3 0.975 118.5 43.6 -65.2 -48.8 9.7 4.2 -9.5
57 57 Q H X S+ 0 0 107 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.904 119.5 44.5 -60.6 -41.6 11.2 0.9 -9.8
58 58 R H X S+ 0 0 132 -4,-3.2 4,-3.5 -5,-0.4 3,-0.3 0.955 118.2 42.1 -66.5 -49.2 11.3 0.6 -6.1
59 59 a H X S+ 0 0 0 -4,-3.8 4,-3.4 2,-0.3 5,-0.4 0.876 107.0 60.3 -65.1 -41.8 7.8 1.9 -5.5
60 60 Q H X S+ 0 0 66 -4,-3.9 4,-0.5 -5,-0.3 -1,-0.3 0.856 119.2 31.8 -57.4 -38.8 6.3 -0.0 -8.3
61 61 K H X S+ 0 0 72 -4,-1.2 4,-3.3 -3,-0.3 3,-0.3 0.878 115.5 59.1 -77.1 -44.3 7.5 -3.0 -6.4
62 62 E H < S+ 0 0 15 -4,-3.5 4,-0.3 1,-0.3 -2,-0.2 0.730 111.2 41.5 -62.5 -34.1 7.1 -1.5 -2.9
63 63 F H < S+ 0 0 0 -4,-3.4 -1,-0.3 -5,-0.1 -2,-0.2 0.749 119.3 45.2 -80.4 -30.3 3.5 -1.0 -3.5
64 64 Q H >< S+ 0 0 84 -4,-0.5 3,-3.2 -5,-0.4 -2,-0.2 0.767 96.0 72.8 -78.3 -29.6 3.1 -4.4 -5.2
65 65 Q T 3< S+ 0 0 120 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.1 0.832 90.4 62.0 -56.8 -34.8 5.1 -6.4 -2.6
66 66 E T 3 S- 0 0 23 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.400 120.7-109.7 -69.0 -9.6 2.1 -5.9 -0.3
67 67 E <> - 0 0 109 -3,-3.2 4,-1.3 1,-0.2 3,-0.4 -0.240 36.3 -72.4 102.0 173.2 0.1 -7.8 -2.9
68 68 P H > S+ 0 0 61 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.755 130.1 65.6 -72.0 -23.4 -2.6 -6.6 -5.1
69 69 V H 4>S+ 0 0 44 1,-0.2 5,-0.5 2,-0.2 -63,-0.2 0.735 109.8 40.3 -66.2 -29.7 -5.0 -6.2 -2.2
70 70 C I 4>S+ 0 0 1 -3,-0.4 5,-0.7 -6,-0.2 -1,-0.2 0.764 93.3 81.5 -80.9 -33.3 -2.5 -3.5 -1.0
71 71 V I <5S+ 0 0 0 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.771 99.9 48.5 -50.7 -32.6 -1.8 -2.0 -4.4
72 72 b I <5S- 0 0 4 -4,-0.8 -1,-0.2 2,-0.1 50,-0.2 -0.885 114.1 -9.8 176.9 166.7 -5.0 -0.2 -3.8
73 73 P I > 5S+ 0 0 12 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.986 123.6 64.8 -73.3 4.8 -7.1 1.3 -2.8
74 74 T I >> S+ 0 0 90 -3,-2.6 4,-2.1 1,-0.3 -1,-0.3 0.787 91.5 56.4 -52.2 -31.0 -4.6 5.8 -1.2
77 77 Q H <> S+ 0 0 88 -3,-3.0 4,-2.7 -4,-0.4 5,-0.3 0.977 107.6 42.9 -65.8 -51.8 -3.3 5.7 2.3
78 78 A H < S+ 0 0 1 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.842 118.9 48.5 -61.0 -35.3 0.3 6.2 1.5
79 79 A H < S+ 0 0 9 -4,-2.8 -1,-0.3 2,-0.2 4,-0.3 0.808 108.7 51.8 -68.6 -37.8 -0.9 8.7 -1.0
80 80 R H >< S+ 0 0 123 -4,-2.1 3,-0.8 -5,-0.3 4,-0.4 0.913 114.0 43.8 -64.9 -44.6 -3.1 10.4 1.6
81 81 A T 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.499 86.1 99.5 -70.5 -17.2 -0.0 10.6 3.8
82 82 V T 3 S- 0 0 17 -5,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.770 114.9 -26.3 -51.5 -28.6 2.0 11.7 0.9
83 83 S S < S+ 0 0 37 -3,-0.8 -2,-0.1 -4,-0.3 -3,-0.1 0.327 105.9 103.8-143.6 -66.1 1.6 15.3 2.1
84 84 L - 0 0 33 -4,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.017 35.3-178.5 -44.0 117.9 -1.5 16.0 4.2
85 85 Q S S- 0 0 182 -3,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.598 73.1 -61.9 -83.1 -27.3 -0.6 16.3 7.9
86 86 G S S+ 0 0 70 3,-0.1 -2,-0.1 0, 0.0 3,-0.0 0.127 126.2 28.9 154.5 -29.7 -4.2 16.9 9.0
87 87 Q + 0 0 192 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.234 60.7 130.4-158.3 70.6 -5.4 20.1 7.3
88 88 H - 0 0 76 1,-0.3 3,-0.4 2,-0.0 -1,-0.1 0.682 59.3-134.2 -84.7 -26.9 -3.8 21.0 4.0
89 89 G - 0 0 38 1,-0.2 4,-0.4 2,-0.1 3,-0.3 -0.449 46.6 -45.7 95.5-177.3 -7.0 21.7 2.2
90 90 P S S+ 0 0 99 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.216 112.4 88.5 -75.3 6.5 -7.9 20.5 -1.3
91 91 F S > S+ 0 0 140 -3,-0.4 4,-1.0 2,-0.1 5,-0.2 0.962 85.3 36.2 -73.0 -57.8 -4.6 21.5 -2.9
92 92 Q H > S+ 0 0 33 -3,-0.3 4,-4.0 1,-0.2 3,-0.3 0.939 109.0 58.3 -70.7 -46.7 -2.1 18.6 -2.6
93 93 S H > S+ 0 0 33 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.840 101.0 60.2 -55.2 -35.0 -4.4 15.6 -3.1
94 94 R H > S+ 0 0 155 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.970 118.7 25.3 -60.4 -54.3 -5.5 16.8 -6.4
95 95 K H X S+ 0 0 95 -4,-1.0 4,-3.2 -3,-0.3 5,-0.4 0.909 118.7 61.4 -73.0 -38.6 -2.0 16.8 -8.0
96 96 I H X S+ 0 0 15 -4,-4.0 4,-0.8 1,-0.3 -1,-0.2 0.843 113.3 37.6 -57.3 -40.2 -0.8 14.2 -5.6
97 97 Y H X S+ 0 0 47 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.3 0.831 110.6 60.0 -73.9 -37.1 -3.5 12.0 -7.1
98 98 Q H < S+ 0 0 68 -4,-1.9 4,-0.3 -5,-0.3 -2,-0.2 0.866 117.4 33.6 -58.1 -39.3 -2.9 13.4 -10.6
99 99 S H < S+ 0 0 6 -4,-3.2 -1,-0.3 2,-0.1 -2,-0.2 0.633 117.2 56.3 -82.0 -29.9 0.6 12.1 -10.2
100 100 A H < S+ 0 0 16 -4,-0.8 3,-0.2 -5,-0.4 -2,-0.2 0.610 98.1 61.6 -75.4 -28.1 -0.4 9.1 -8.1
101 101 K S < S+ 0 0 50 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.748 97.5 57.4 -71.5 -31.9 -2.8 7.8 -10.8
102 102 Y S >> S+ 0 0 48 -4,-0.3 4,-2.0 -5,-0.2 3,-0.6 0.613 88.5 77.6 -74.3 -20.6 -0.1 7.3 -13.4
103 103 L H 3> S+ 0 0 16 1,-0.3 4,-3.6 -3,-0.2 -1,-0.2 0.951 95.6 44.9 -59.1 -49.8 1.8 5.0 -11.1
104 104 P H 34 S+ 0 0 6 0, 0.0 6,-0.3 0, 0.0 4,-0.3 0.594 108.4 61.6 -68.3 -15.6 -0.5 2.0 -11.8
105 105 N H <4 S+ 0 0 60 -3,-0.6 3,-0.3 -4,-0.2 -2,-0.2 0.949 120.9 20.7 -70.7 -55.1 -0.3 3.0 -15.5
106 106 I H < S+ 0 0 92 -4,-2.0 -3,-0.2 1,-0.2 -1,-0.1 0.850 132.0 46.4 -74.5 -44.1 3.4 2.4 -15.7
107 107 C S < S- 0 0 2 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.265 84.9-163.1 -80.8 -1.3 3.6 0.2 -12.7
108 108 K + 0 0 156 -3,-0.3 3,-0.2 -4,-0.3 -3,-0.1 0.491 31.5 151.3 -3.2 69.4 0.6 -1.9 -13.8
109 109 I + 0 0 4 1,-0.2 2,-0.4 -38,-0.1 -1,-0.2 0.443 60.9 50.2 -81.9 -26.1 0.2 -3.2 -10.2
110 110 Q + 0 0 9 -6,-0.3 -1,-0.2 1,-0.1 10,-0.1 -0.719 55.0 152.3-125.2 85.1 -3.5 -3.8 -10.4
111 111 Q S S+ 0 0 169 -2,-0.4 7,-0.5 -3,-0.2 9,-0.2 0.961 79.9 43.5 -71.7 -45.9 -4.4 -5.7 -13.5
112 112 V + 0 0 82 1,-0.2 6,-1.3 -3,-0.1 8,-0.4 0.982 66.8 179.2 -65.5 -59.8 -7.4 -7.2 -12.0
113 113 G B S-B 117 0B 3 6,-0.2 2,-0.3 7,-0.2 -1,-0.2 -0.066 80.1 -37.1 81.2 -33.3 -8.9 -4.2 -10.2
114 114 E S S- 0 0 55 2,-0.5 2,-2.8 4,-0.2 4,-0.2 -0.917 107.1 -39.4 166.6-172.1 -11.6 -6.7 -9.3
115 115 Q S S+ 0 0 170 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.479 121.1 68.9 -77.3 78.8 -13.0 -9.6 -11.3
116 116 S S S- 0 0 60 -2,-2.8 2,-0.7 -4,-0.3 -2,-0.5 -0.930 95.4 -96.2-172.8 174.7 -13.0 -7.4 -14.3
117 117 Q B S+B 113 0B 180 -2,-0.3 2,-0.3 -4,-0.1 -5,-0.1 -0.696 87.0 76.1-112.7 82.5 -10.5 -5.9 -16.6
118 118 H S S- 0 0 106 -6,-1.3 2,-2.0 -2,-0.7 3,-0.3 -0.932 97.8 -78.4-165.2 178.5 -10.0 -2.4 -15.3
119 119 L + 0 0 35 -2,-0.3 -6,-0.2 1,-0.2 -7,-0.1 -0.490 68.7 149.0 -87.2 68.8 -8.3 -0.6 -12.5
120 120 R > + 0 0 39 -2,-2.0 3,-1.0 -8,-0.4 -1,-0.2 0.857 61.3 56.1 -74.5 -32.4 -11.1 -1.6 -10.2
121 121 A T 3 S+ 0 0 15 1,-0.3 2,-2.8 -3,-0.3 -1,-0.1 0.997 107.5 49.7 -62.2 -52.1 -9.1 -1.8 -7.0
122 122 b T 3 S+ 0 0 8 -50,-0.2 -1,-0.3 15,-0.1 2,-0.2 -0.374 117.1 48.9 -87.5 60.8 -8.0 1.7 -7.4
123 123 Q S < S- 0 0 5 -2,-2.8 2,-0.6 -3,-1.0 14,-0.3 -0.796 100.8 -89.0-173.6 171.7 -11.6 2.6 -8.0
124 124 R + 0 0 101 12,-1.6 11,-0.5 -2,-0.2 2,-0.3 -0.861 56.4 134.6-109.4 130.1 -14.6 1.6 -5.9
125 125 W - 0 0 78 -2,-0.6 2,-0.5 -4,-0.1 9,-0.2 -0.829 31.9-157.7-157.8 125.6 -16.7 -1.4 -6.4
126 126 M - 0 0 28 7,-0.9 7,-0.2 -2,-0.3 2,-0.2 -0.901 12.1-136.4-113.8 134.4 -17.7 -3.5 -3.4
127 127 S > - 0 0 34 -2,-0.5 3,-0.6 1,-0.1 -2,-0.0 -0.520 15.8-133.7 -76.9 154.5 -18.7 -7.1 -3.7
128 128 K T 3 S+ 0 0 153 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.140 87.6 98.5 -96.6 24.8 -21.7 -7.9 -1.6
129 129 Q T 3 S- 0 0 157 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.896 106.7 -14.3 -68.3 -39.0 -19.9 -10.9 -0.4
130 130 M S < S+ 0 0 132 -3,-0.6 -4,-0.0 1,-0.6 0, 0.0 -0.071 126.3 8.4-132.5-132.9 -19.1 -8.9 2.7
131 131 R S S- 0 0 135 -2,-0.1 -1,-0.6 1,-0.1 2,-0.3 -0.146 71.3-142.9 -55.3 154.5 -19.3 -5.2 3.4
132 132 Q + 0 0 132 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.925 33.5 137.2-125.2 149.3 -21.0 -3.3 0.7
133 133 G - 0 0 23 -2,-0.3 -7,-0.9 -7,-0.2 2,-0.3 -0.955 18.4-175.4-174.9 166.6 -20.3 0.2 -0.7
134 134 R + 0 0 139 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.983 34.8 65.8-170.1 162.5 -20.1 2.0 -3.9
135 135 G S S+ 0 0 43 -11,-0.5 -1,-0.1 1,-0.4 -10,-0.1 0.321 83.1 27.8 94.5 138.2 -19.3 5.2 -5.7
136 136 G + 0 0 35 -12,-0.1 -12,-1.6 1,-0.1 -1,-0.4 -0.290 58.8 151.0 75.2-166.6 -15.9 6.9 -6.0
137 137 G - 0 0 22 -14,-0.3 -15,-0.1 -3,-0.1 -14,-0.1 -0.615 56.9 -47.2 124.1 174.3 -12.8 4.8 -5.9
138 138 P + 0 0 27 0, 0.0 2,-0.2 0, 0.0 -14,-0.2 -0.358 67.5 144.3 -77.2 168.7 -9.5 5.6 -7.5
139 139 S - 0 0 15 -16,-0.1 21,-0.2 21,-0.1 2,-0.2 -0.646 36.9 -91.5-165.0-143.9 -9.3 6.6 -11.0
140 140 L - 0 0 25 19,-1.2 2,-0.6 18,-0.3 20,-0.1 -0.578 41.4 -80.3-138.7-160.9 -7.4 8.8 -13.4
141 141 D + 0 0 70 -2,-0.2 2,-0.3 20,-0.2 22,-0.2 -0.833 63.9 134.8-117.8 92.8 -7.4 12.2 -14.9
142 142 D - 0 0 64 20,-1.0 2,-0.7 -2,-0.6 -2,-0.1 -0.984 43.1-143.6-134.0 145.9 -9.8 12.4 -17.8
143 143 E + 0 0 188 -2,-0.3 2,-0.3 18,-0.1 -2,-0.0 -0.904 45.8 126.3-113.5 108.3 -12.3 15.1 -18.6
144 144 F - 0 0 127 -2,-0.7 2,-0.7 14,-0.1 14,-0.1 -0.987 51.5-134.7-155.9 149.3 -15.5 13.7 -20.0
145 145 D - 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.934 30.0-161.2-105.5 116.1 -19.1 14.0 -19.3
146 146 F + 0 0 111 -2,-0.7 2,-0.3 12,-0.0 -2,-0.0 -0.826 12.7 177.8-107.2 139.5 -20.6 10.5 -19.5
147 147 E - 0 0 148 -2,-0.4 -2,-0.0 0, 0.0 3,-0.0 -0.914 44.3 -86.4-129.8 154.7 -24.2 9.8 -20.0
148 148 G - 0 0 48 -2,-0.3 4,-0.1 1,-0.2 7,-0.0 -0.456 31.2-153.3 -64.8 129.0 -25.9 6.5 -20.3
149 149 P S S+ 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.739 77.3 43.5 -72.6 -22.8 -25.8 5.5 -23.9
150 150 Q S S- 0 0 118 2,-0.1 2,-0.4 4,-0.0 4,-0.2 -0.704 100.2 -90.2-119.6 167.2 -28.9 3.4 -23.5
151 151 Q S S+ 0 0 194 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 -0.672 88.4 83.2 -73.1 132.3 -32.2 3.8 -21.8
152 152 G S S- 0 0 50 -2,-0.4 2,-0.8 -4,-0.1 -4,-0.1 -0.760 83.3 -95.4 150.5 165.0 -31.6 2.4 -18.4
153 153 Y + 0 0 202 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.869 46.9 169.6-115.3 102.1 -30.1 3.5 -15.2
154 154 Q - 0 0 103 -2,-0.8 2,-0.8 -4,-0.2 -6,-0.1 -0.900 23.3-153.7-112.6 140.7 -26.5 2.5 -15.0
155 155 L + 0 0 103 -2,-0.4 2,-0.4 2,-0.0 -20,-0.1 -0.761 39.1 137.4-114.6 88.2 -24.3 3.7 -12.3
156 156 L - 0 0 112 -2,-0.8 2,-0.5 -21,-0.0 -2,-0.1 -0.997 36.0-156.8-130.1 133.0 -20.8 3.6 -13.6
157 157 Q - 0 0 62 -2,-0.4 2,-0.4 -21,-0.1 3,-0.1 -0.890 35.9-107.3-102.5 136.6 -18.2 6.3 -13.1
158 158 Q - 0 0 77 -2,-0.5 -18,-0.3 1,-0.2 -16,-0.1 -0.488 27.9-164.2 -64.6 119.0 -15.5 6.3 -15.7
159 159 C S S+ 0 0 7 -2,-0.4 -19,-1.2 1,-0.2 -1,-0.2 0.912 92.5 51.9 -66.3 -39.8 -12.6 5.0 -13.8
160 160 C S S+ 0 0 42 -21,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.913 105.7 60.1 -62.6 -42.0 -10.4 6.3 -16.6
161 161 N S S+ 0 0 17 -20,-0.2 2,-0.3 -22,-0.1 -20,-0.2 -0.755 79.5 112.4 -92.5 114.4 -12.0 9.7 -16.3
162 162 E + 0 0 47 -2,-0.8 -20,-1.0 1,-0.1 -3,-0.1 -0.863 28.2 75.3-156.1-164.2 -11.5 11.2 -13.0
163 163 L 0 0 33 -2,-0.3 -1,-0.1 -22,-0.2 -22,-0.1 0.789 360.0 360.0 58.6 30.8 -10.0 13.9 -10.9
164 164 R 0 0 167 -3,-0.1 -1,-0.1 -20,-0.1 -23,-0.1 0.461 360.0 360.0 -84.1 360.0 -12.5 16.3 -12.3