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 .
182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 44.0 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 1.1 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 3.3 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 *** .
1 0 0 0 0 1 1 0 0 1 0 2 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 A >> 0 0 95 0, 0.0 4,-0.9 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -38.5 12.9 4.4 -6.0
2 2 D H 3> + 0 0 68 17,-0.3 4,-1.4 1,-0.3 18,-0.2 0.753 360.0 66.6 -65.2 -22.1 15.2 4.8 -9.0
3 3 C H 3> S+ 0 0 10 17,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.760 90.4 58.8 -68.3 -29.3 16.9 7.3 -6.6
4 4 L H <> S+ 0 0 58 -3,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.949 104.5 55.8 -59.9 -38.6 17.9 4.4 -4.4
5 5 S H X S+ 0 0 50 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.874 107.8 41.7 -57.8 -50.6 19.7 3.2 -7.4
6 6 F H < S+ 0 0 4 -4,-1.4 -1,-0.2 1,-0.2 44,-0.2 0.917 115.0 53.1 -65.8 -40.3 21.8 6.2 -8.1
7 7 V H < S+ 0 0 1 -4,-1.9 43,-3.7 1,-0.2 47,-0.4 0.915 110.3 46.1 -62.8 -43.6 22.5 6.6 -4.5
8 8 S H < S+ 0 0 28 -4,-2.9 -1,-0.2 41,-0.3 2,-0.2 0.896 93.8 95.6 -62.4 -41.0 23.7 3.1 -4.3
9 9 S < - 0 0 62 -4,-2.2 41,-0.1 -5,-0.1 44,-0.0 -0.459 58.6-167.5 -71.1 128.3 25.8 3.5 -7.5
10 10 G + 0 0 54 -2,-0.2 2,-0.5 43,-0.1 -1,-0.1 0.399 50.7 66.9-114.5 -21.7 29.3 4.3 -6.5
11 11 G S S+ 0 0 50 1,-0.1 -1,-0.0 42,-0.0 -2,-0.0 -0.973 87.6 1.3-123.5 129.1 31.5 5.5 -9.4
12 12 T - 0 0 113 -2,-0.5 3,-0.2 1,-0.1 -1,-0.1 0.616 53.0-126.7 72.8 149.0 31.1 8.8 -11.4
13 13 V + 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.454 56.3 121.5-129.8 46.7 28.9 11.8 -11.4
14 14 A S S- 0 0 94 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.946 78.0 -38.6 -59.0 -42.1 27.3 12.7 -14.7
15 15 K - 0 0 106 -3,-0.2 2,-0.3 -9,-0.0 46,-0.1 -0.570 47.1 -92.4-160.0 150.6 24.0 12.5 -13.5
16 16 P - 0 0 36 0, 0.0 -13,-0.1 0, 0.0 3,-0.1 -0.717 64.3-103.4 -80.6 169.8 21.0 11.4 -11.8
17 17 E - 0 0 80 -2,-0.3 2,-0.1 1,-0.2 -14,-0.0 0.850 26.7-126.7 -56.4 -38.4 19.4 9.0 -14.2
18 18 G S > S+ 0 0 34 -3,-0.0 4,-2.1 0, 0.0 -1,-0.2 -0.564 116.1 62.1 89.9 -61.9 16.6 11.1 -15.5
19 19 T H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 -17,-0.3 0.929 103.9 49.2 -70.0 -29.9 14.5 8.1 -14.4
20 20 C H > S+ 0 0 0 -18,-0.2 4,-2.6 2,-0.2 -17,-0.3 0.885 106.1 54.0 -61.3 -38.2 15.8 9.0 -10.9
21 21 C H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.866 103.0 61.5 -60.0 -38.4 14.8 12.6 -11.4
22 22 S H X S+ 0 0 70 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.876 108.2 39.6 -52.3 -51.4 11.5 11.1 -12.2
23 23 G H X S+ 0 0 11 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.907 115.2 48.4 -63.9 -50.0 11.3 9.5 -8.7
24 24 L H X S+ 0 0 1 -4,-2.6 4,-3.9 1,-0.2 5,-0.4 0.888 109.2 55.8 -69.8 -35.5 12.7 12.4 -6.6
25 25 K H X S+ 0 0 112 -4,-2.8 4,-1.6 -5,-0.2 5,-0.3 0.933 109.1 44.2 -61.4 -44.8 10.5 14.8 -8.3
26 26 T H X S+ 0 0 96 -4,-1.3 4,-2.9 -5,-0.3 5,-0.3 0.970 123.4 37.2 -61.4 -45.8 7.4 13.0 -7.5
27 27 V H X S+ 0 0 39 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.900 115.2 48.0 -77.7 -38.6 8.4 12.4 -4.0
28 28 L H < S+ 0 0 29 -4,-3.9 -1,-0.2 -5,-0.2 -3,-0.2 0.862 122.3 38.8 -72.2 -30.4 10.1 15.5 -3.0
29 29 K H < S+ 0 0 178 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.807 113.2 49.7 -85.6 -35.6 7.2 17.5 -4.5
30 30 A H < S- 0 0 80 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.909 127.2 -16.0 -64.7 -41.5 4.2 15.6 -3.6
31 31 D < - 0 0 58 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.2 -0.936 45.9-151.6-146.1 161.4 5.5 15.4 0.1
32 32 S S S+ 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.880 75.5 31.3-129.0 146.7 8.2 15.8 2.7
33 33 Q S > S+ 0 0 96 -2,-0.3 4,-2.1 38,-0.0 38,-0.1 -0.828 115.6 46.0 148.4 -59.0 8.5 14.0 6.0
34 34 C H > S+ 0 0 100 -2,-0.4 4,-1.9 2,-0.2 5,-0.1 0.912 118.2 45.2 -60.2 -44.9 7.0 10.5 5.5
35 35 L H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.863 109.5 55.8 -63.3 -32.3 8.9 10.1 2.2
36 36 C H > S+ 0 0 14 2,-0.2 4,-3.5 1,-0.2 35,-0.2 0.895 104.3 51.6 -61.4 -43.5 11.9 11.4 3.8
37 37 E H X S+ 0 0 66 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.929 112.3 48.6 -57.1 -46.4 11.6 8.7 6.4
38 38 A H X S+ 0 0 52 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.928 115.9 41.7 -62.8 -43.0 11.3 6.2 3.4
39 39 F H X S+ 0 0 33 -4,-2.8 4,-3.8 2,-0.2 5,-0.2 0.864 107.8 61.4 -64.1 -38.3 14.3 7.7 1.7
40 40 K H X S+ 0 0 54 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.893 105.5 49.6 -61.5 -37.8 16.1 7.9 5.0
41 41 S H X S+ 0 0 51 -4,-1.9 4,-3.5 1,-0.2 -1,-0.2 0.934 114.2 43.9 -58.5 -49.9 15.6 4.0 5.0
42 42 S H X S+ 0 0 37 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.865 114.6 45.9 -63.0 -47.3 17.0 3.7 1.7
43 43 A H < S+ 0 0 1 -4,-3.8 -1,-0.2 2,-0.2 -2,-0.2 0.894 119.4 42.4 -65.9 -43.6 19.8 6.0 2.1
44 44 S H < S+ 0 0 23 -4,-2.7 137,-0.3 -5,-0.2 -2,-0.2 0.875 121.9 37.9 -66.4 -44.6 20.7 4.5 5.4
45 45 L H < S+ 0 0 95 -4,-3.5 2,-1.0 -5,-0.2 -3,-0.2 0.730 88.9 88.5 -85.5 -27.5 20.2 0.9 4.5
46 46 G >< - 0 0 11 -4,-2.9 3,-2.3 -5,-0.2 132,-0.0 -0.649 68.0-161.9 -75.5 110.2 21.5 0.7 0.9
47 47 V T 3 S+ 0 0 61 -2,-1.0 -1,-0.2 1,-0.4 135,-0.1 0.453 85.4 56.8 -89.7 -4.1 24.9 0.0 2.0
48 48 T T 3 S+ 0 0 83 2,-0.1 -1,-0.4 130,-0.0 -2,-0.1 0.207 77.2 146.0 -79.2 -0.0 26.6 0.9 -1.1
49 49 L < - 0 0 0 -3,-2.3 2,-1.2 1,-0.2 -41,-0.3 -0.166 44.1-149.9 -61.1 117.6 24.8 4.2 -0.5
50 50 N >> - 0 0 41 -43,-3.7 4,-3.4 1,-0.2 3,-0.6 -0.789 4.7-158.3 -90.3 107.4 27.4 6.5 -1.9
51 51 I H 3> S+ 0 0 0 -2,-1.2 4,-3.4 1,-0.3 5,-0.2 0.824 93.6 55.8 -62.2 -36.5 26.7 9.4 0.3
52 52 T H 3> S+ 0 0 60 2,-0.2 4,-3.6 3,-0.2 -1,-0.3 0.963 113.1 41.0 -56.2 -43.1 28.3 11.6 -2.2
53 53 K H <> S+ 0 0 4 -3,-0.6 4,-3.1 -46,-0.3 -2,-0.3 0.937 117.1 49.3 -71.8 -40.0 25.8 10.2 -4.9
54 54 A H < S+ 0 0 0 -4,-3.4 5,-0.3 -47,-0.4 -1,-0.2 0.929 117.2 43.6 -60.8 -43.5 22.9 10.3 -2.3
55 55 S H X S+ 0 0 15 -4,-3.4 4,-3.0 -5,-0.3 -2,-0.2 0.922 114.2 45.5 -67.6 -45.9 24.0 13.8 -1.6
56 56 T H X>S+ 0 0 42 -4,-3.6 4,-2.3 -5,-0.2 5,-0.7 0.907 112.8 55.0 -65.0 -39.6 24.5 14.9 -5.2
57 57 L I X>S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.3 5,-0.7 0.978 120.1 28.3 -57.3 -58.1 21.2 13.3 -6.1
58 58 P I 45S+ 0 0 4 0, 0.0 7,-0.6 0, 0.0 6,-0.5 0.794 117.4 60.5 -80.0 -23.6 19.1 15.2 -3.5
59 59 A I <>S+ 0 0 28 -4,-3.0 5,-1.4 -5,-0.3 6,-0.3 0.973 130.3 5.8 -64.5 -42.5 21.4 18.2 -3.5
60 60 A I <5S+ 0 0 63 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.771 113.3 72.7-103.6 -41.5 20.7 18.8 -7.1
61 61 C I < + 0 0 10 -35,-0.2 4,-1.1 1,-0.2 -34,-0.2 -0.159 47.5 121.2-120.5 18.6 15.2 12.9 8.0
72 72 G T 4 S- 0 0 40 1,-0.2 -1,-0.2 2,-0.2 -35,-0.1 0.852 110.6 -1.3 -60.3 -41.0 13.0 12.9 11.2
73 73 L T 4 S+ 0 0 40 -3,-0.3 -1,-0.2 14,-0.1 3,-0.1 -0.150 120.5 78.2-135.7 36.8 14.0 16.5 12.0
74 74 S T 4 S+ 0 0 45 1,-0.2 2,-0.4 -41,-0.1 -2,-0.2 0.349 101.2 55.0 -87.0 -13.3 16.4 16.9 9.1
75 75 V S < S- 0 0 20 -4,-1.1 -1,-0.2 -42,-0.1 -43,-0.0 -0.999 97.0-169.1-125.6 128.4 12.8 17.3 7.7
76 76 A - 0 0 26 -2,-0.4 7,-0.1 -3,-0.1 4,-0.1 -0.249 43.3 -89.4-137.0 168.1 11.3 19.9 9.8
77 77 P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.658 70.0-113.2 -60.4 -15.5 8.2 21.9 10.9
78 78 S S S+ 0 0 111 1,-0.4 2,-0.3 4,-0.0 5,-0.0 0.304 98.1 72.4 79.6 6.5 9.2 24.1 7.9
79 79 T S > S- 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.4 -0.897 91.6-109.2-138.6 163.8 9.9 26.7 10.4
80 80 A T 3 S+ 0 0 86 1,-0.3 -4,-0.0 -2,-0.3 0, 0.0 -0.516 97.5 83.1-124.3 61.5 12.7 27.0 12.9
81 81 P T 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.291 101.2 61.9 -62.3 -26.8 11.6 26.5 16.3
82 82 G S < S+ 0 0 3 -3,-0.8 -2,-0.2 1,-0.3 -4,-0.0 0.378 83.5 58.8-117.6 -9.7 12.2 23.3 14.7
83 83 L S S+ 0 0 110 -7,-0.1 -1,-0.3 -9,-0.0 -3,-0.1 0.844 112.7 49.1 -63.3 -40.5 15.7 22.8 13.8
84 84 A S S+ 0 0 44 -3,-0.3 -2,-0.2 2,-0.0 -4,-0.0 0.964 100.4 69.7 -59.8 -63.0 16.5 23.3 17.5
85 85 P S S- 0 0 63 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.109 82.9-122.1 -81.4 164.7 14.1 21.1 19.1
86 86 G - 0 0 57 1,-0.2 -4,-0.1 6,-0.0 8,-0.0 0.598 53.2-135.4 -68.5 -13.5 14.0 17.5 19.2
87 87 V - 0 0 48 5,-0.1 -1,-0.2 2,-0.0 -14,-0.1 -0.076 49.4 -9.2 65.4-170.0 10.4 17.7 17.6
88 88 A S S- 0 0 63 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 0.240 80.2 -77.5 -86.2-178.2 7.6 15.6 18.9
89 89 A S S+ 0 0 95 2,-0.2 2,-0.4 4,-0.1 -1,-0.1 0.173 113.0 57.3 -90.1 3.8 7.1 12.8 21.2
90 90 A S S+ 0 0 96 -2,-0.1 3,-0.2 1,-0.1 -2,-0.0 -0.980 106.7 38.8-114.4 142.1 8.3 10.0 19.2
91 91 G S S+ 0 0 43 -2,-0.4 2,-0.3 -4,-0.0 -2,-0.2 0.261 92.9 89.1 79.3 2.2 11.8 10.6 18.2
92 92 P + 0 0 53 0, 0.0 -5,-0.1 0, 0.0 -4,-0.0 -0.919 46.3 147.4 -81.3 80.7 12.0 12.0 21.5
93 93 E S S- 0 0 97 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.0 0.274 82.9-106.1 -78.6 8.9 12.9 8.3 22.0
94 94 T + 0 0 116 -8,-0.0 -5,-0.0 1,-0.0 -4,-0.0 0.810 69.2 165.1 51.8 44.0 14.8 10.4 24.5
95 95 A - 0 0 4 -4,-0.1 9,-0.1 1,-0.1 16,-0.1 0.687 21.2-166.5 -68.6 -33.6 17.4 9.5 22.1
96 96 G > - 0 0 38 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.794 10.2-175.1 66.4 45.3 19.3 12.1 23.6
97 97 F T 3 + 0 0 26 1,-0.3 -1,-0.2 14,-0.2 17,-0.2 0.545 50.3 109.2 -63.3 -9.1 21.7 12.1 20.9
98 98 L T 3 S+ 0 0 85 2,-0.1 -1,-0.3 16,-0.0 -2,-0.1 0.543 73.0 13.0 -52.1 -42.2 23.6 14.6 23.0
99 99 A S < S- 0 0 62 -3,-0.9 2,-0.7 35,-0.0 3,-0.2 -0.893 80.8 -88.8-135.6 169.0 26.8 13.0 24.4
100 100 P + 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.736 49.8 142.8 -85.4 103.7 28.9 9.8 23.9
101 101 M - 0 0 133 -2,-0.7 14,-0.0 0, 0.0 0, 0.0 0.690 62.3-135.1 -62.1 -35.3 28.3 6.6 25.8
102 102 A S S+ 0 0 36 -3,-0.2 14,-0.2 20,-0.1 20,-0.0 0.658 79.2 91.6 55.0 39.4 29.2 5.3 22.5
103 103 T >> + 0 0 52 12,-0.1 3,-1.1 4,-0.1 4,-0.6 0.751 49.9 87.8-105.6 -34.8 26.3 2.9 22.7
104 104 H T 34> + 0 0 24 1,-0.3 5,-0.7 2,-0.2 3,-0.4 0.629 61.6 73.2 -62.9 -39.5 23.1 4.0 21.3
105 105 S T 345S+ 0 0 23 1,-0.3 -1,-0.3 5,-0.2 4,-0.2 0.749 114.1 37.0 -63.0 -19.9 22.4 3.4 17.6
106 106 S T <45S+ 0 0 70 -3,-1.1 2,-0.4 1,-0.3 -1,-0.3 0.844 127.3 33.0 -85.0 -39.8 22.0 -0.3 18.6
107 107 F T <5S- 0 0 154 -4,-0.6 -1,-0.3 -3,-0.4 3,-0.1 -0.983 127.2 -13.2-131.7 124.9 20.3 0.2 21.9
108 108 T T 5S+ 0 0 120 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 0.763 124.4 40.9 54.8 39.4 17.9 3.0 23.0
109 109 A < - 0 0 5 -5,-0.7 -1,-0.1 -4,-0.2 -13,-0.0 -0.727 44.9-166.9-162.7 166.8 18.5 5.2 20.2
110 110 T S S+ 0 0 73 -2,-0.2 -5,-0.2 -3,-0.1 -4,-0.0 0.077 90.9 75.1 -95.0 3.9 19.0 5.0 16.5
111 111 T S S+ 0 0 56 -7,-0.1 -14,-0.2 1,-0.1 -18,-0.1 -0.708 71.1 51.1-141.9 68.6 20.0 8.4 17.2
112 112 P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.011 59.9-177.4-110.2 -51.9 23.0 9.6 18.7
113 113 L + 0 0 18 3,-0.0 63,-0.0 14,-0.0 67,-0.0 0.733 47.4 121.7 53.5 35.1 25.2 7.7 16.4
114 114 F + 0 0 7 11,-0.3 2,-0.8 -15,-0.2 10,-0.2 0.483 66.3 88.4 -74.6 -26.8 28.2 9.0 18.2
115 115 L + 0 0 22 10,-0.1 2,-0.3 7,-0.1 -12,-0.1 -0.775 61.4 151.7 -57.1 119.6 28.0 5.3 18.3
116 116 I - 0 0 10 -2,-0.8 60,-0.1 2,-0.5 6,-0.1 -0.791 63.5 -95.8-127.4-179.1 29.7 4.5 15.2
117 117 V S S+ 0 0 58 -2,-0.3 2,-0.4 55,-0.2 3,-0.0 0.639 108.8 69.3 -63.3 -17.7 31.6 1.2 14.6
118 118 L S S- 0 0 60 54,-0.2 -2,-0.5 1,-0.1 3,-0.2 -0.883 76.7-141.6-113.2 141.4 34.7 2.9 15.6
119 119 L S > S+ 0 0 157 -2,-0.4 3,-0.6 1,-0.2 4,-0.1 0.850 103.2 41.8 -63.9 -40.3 35.5 4.1 19.0
120 120 S G > S+ 0 0 96 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.613 100.0 67.5 -84.5 -6.4 37.2 7.3 17.8
121 121 L G > S+ 0 0 19 1,-0.2 3,-2.5 -3,-0.2 5,-0.3 0.347 72.4 102.8 -92.1 12.9 34.7 8.3 15.1
122 122 S G < + 0 0 12 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.898 68.3 65.4 -60.6 -40.4 32.2 8.9 18.0
123 123 S G < S+ 0 0 31 -3,-0.7 2,-0.5 -4,-0.1 -1,-0.3 0.604 89.8 80.9 -74.5 1.8 32.7 12.5 17.6
124 124 V S < S- 0 0 0 -3,-2.5 37,-0.2 -10,-0.2 3,-0.1 -0.961 71.0-163.6 -83.1 119.0 31.1 11.7 14.3
125 125 S - 0 0 5 35,-1.7 -11,-0.3 1,-0.5 3,-0.2 0.134 51.4 -92.9 -94.5 13.5 27.3 11.6 15.1
126 126 V - 0 0 12 -5,-0.3 -1,-0.5 1,-0.2 47,-0.1 -0.241 67.1 -41.4 69.1-171.0 26.7 9.7 11.8
127 127 L S S+ 0 0 4 46,-0.1 -59,-0.2 -3,-0.1 -1,-0.2 0.687 112.8 57.2 -63.0 -38.6 25.7 11.3 8.5
128 128 G S S+ 0 0 8 -3,-0.2 34,-0.2 1,-0.1 -3,-0.1 0.745 86.3 21.2 -87.4-122.2 23.4 13.9 9.4
129 129 A - 0 0 38 1,-0.1 2,-1.0 -60,-0.1 -4,-0.1 -0.076 39.1-153.3 -61.8 134.2 23.1 16.7 11.6
130 130 S - 0 0 38 31,-0.1 -1,-0.1 32,-0.1 -3,-0.0 -0.933 45.7-146.7 -87.1 103.0 26.1 18.5 12.7
131 131 H - 0 0 27 -2,-1.0 -2,-0.1 1,-0.1 -1,-0.1 -0.013 7.5-141.8-108.4 16.2 23.6 19.1 15.3
132 132 H + 0 0 131 4,-0.3 2,-0.3 8,-0.1 -1,-0.1 0.589 61.4 107.1 60.2 19.4 24.3 22.4 16.5
133 133 H S > S- 0 0 53 3,-0.3 2,-3.1 -35,-0.1 3,-1.1 -0.922 86.3 -26.7-118.3 163.3 23.5 21.8 20.2
134 134 A T 3 S+ 0 0 106 1,-0.4 -2,-0.1 -2,-0.3 25,-0.0 -0.030 127.9 60.5 63.2 -60.2 25.6 21.4 23.3
135 135 T T 3 S- 0 0 33 -2,-3.1 -1,-0.4 1,-0.2 24,-0.1 0.873 108.5-123.9 -66.4 -34.0 28.7 20.2 21.6
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137 137 P + 0 0 50 0, 0.0 22,-0.1 0, 0.0 -1,-0.1 0.565 58.0 150.8 -62.6 -24.8 29.0 24.1 15.9
138 138 A S S+ 0 0 56 20,-0.2 2,-0.2 19,-0.1 20,-0.1 -0.190 70.4 30.7 -41.2 -38.1 31.8 26.0 17.1
139 139 P S S- 0 0 8 0, 0.0 3,-0.1 0, 0.0 9,-0.0 -0.509 87.7-150.3 -66.0 159.9 33.6 25.5 13.6
140 140 S S S+ 0 0 98 1,-0.3 2,-0.5 -2,-0.2 -8,-0.1 0.871 81.1 42.7-100.4 -41.4 30.7 25.2 11.1
141 141 V S S+ 0 0 69 23,-0.1 2,-0.4 20,-0.1 -1,-0.3 -0.946 89.9 167.4-115.9 104.3 32.2 22.9 8.4
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143 143 C - 0 0 18 -2,-0.4 2,-2.3 3,-0.3 4,-0.2 0.831 21.9-164.3 -61.0 -40.2 35.5 16.9 10.4
144 144 S S S+ 0 0 0 2,-1.7 5,-0.3 1,-0.2 4,-0.3 -0.514 89.0 73.6 66.0 -59.8 35.5 16.4 14.0
145 145 T S S- 0 0 62 -2,-2.3 2,-0.2 16,-0.3 -1,-0.2 0.894 127.3 -7.2 -61.0 -41.1 37.9 13.9 13.3
146 146 L S S+ 0 0 104 2,-0.1 -2,-1.7 1,-0.0 -3,-0.3 -0.749 120.3 63.5-116.4-156.4 39.9 17.0 12.7
147 147 I S S+ 0 0 52 -2,-0.2 3,-0.2 -4,-0.2 -2,-0.1 0.627 100.5 90.6 67.3 14.3 38.8 20.8 12.8
148 148 L S S+ 0 0 13 -4,-0.3 2,-1.2 1,-0.2 7,-0.7 0.921 86.2 16.3-115.3 -79.0 38.0 19.6 16.4
149 149 N B S+A 154 0A 132 -5,-0.3 2,-0.3 5,-0.1 -1,-0.2 -0.560 111.1 109.8 -88.7 64.4 40.4 19.8 19.4
150 150 M S S- 0 0 61 -2,-1.2 5,-0.2 3,-1.2 7,-0.1 -0.954 85.4 -93.8-139.4 146.3 42.1 22.1 17.1
151 151 N S S+ 0 0 137 -2,-0.3 2,-0.3 3,-0.1 -4,-0.1 -0.580 112.7 49.9 -76.0 158.6 42.6 25.8 17.2
152 152 P S S+ 0 0 92 0, 0.0 -14,-0.0 0, 0.0 -4,-0.0 -0.480 120.3 35.2 69.1-175.7 39.9 27.2 15.1
153 153 S S S- 0 0 27 -2,-0.3 -3,-1.2 1,-0.1 2,-1.1 0.409 103.1-146.6 44.0 54.9 37.2 25.3 16.8
154 154 S B -A 149 0A 73 1,-0.2 -5,-0.1 -5,-0.1 -1,-0.1 -0.653 37.9 -54.7-103.9 102.2 38.8 25.5 20.2
155 155 G S S+ 0 0 49 -2,-1.1 -1,-0.2 -7,-0.7 -6,-0.1 0.519 111.7 83.7 64.6 25.6 38.5 22.8 22.8
156 156 N S S- 0 0 118 -8,-0.3 -1,-0.2 -21,-0.1 2,-0.1 0.488 98.5-123.6 -61.8 -44.2 35.0 22.3 23.3
157 157 D - 0 0 58 -9,-0.6 -8,-0.1 -4,-0.2 -19,-0.1 0.020 28.3 -95.7 79.3 157.2 35.3 20.0 20.3
158 158 G - 0 0 0 -2,-0.1 2,-0.2 -5,-0.1 -20,-0.2 0.992 56.3 -71.0 -69.9 -67.3 33.0 20.9 17.5
159 159 S S S- 0 0 2 -36,-0.3 -1,-0.1 -22,-0.1 -29,-0.1 -0.720 72.5 -45.9-167.6 178.2 29.8 19.3 17.1
160 160 S S S- 0 0 0 -24,-0.3 -35,-1.7 -2,-0.2 -34,-0.1 0.373 88.4-153.1 -67.0 -4.9 27.8 16.2 16.2
161 161 L + 0 0 2 -25,-0.3 -16,-0.3 -37,-0.2 -31,-0.1 0.589 57.9 112.9 53.8 35.0 30.6 17.0 13.7
162 162 I + 0 0 2 -34,-0.2 2,-0.5 -38,-0.1 -19,-0.2 -0.466 42.7 132.5-132.0 66.8 29.6 15.6 10.3
163 163 P - 0 0 13 0, 0.0 -21,-1.2 0, 0.0 6,-0.1 -0.976 69.0 -30.6-119.5 132.0 29.1 18.8 8.2
164 164 T S S+ 0 0 77 -2,-0.5 -21,-0.1 -23,-0.2 -23,-0.1 0.535 105.0 84.9 59.3 29.5 30.4 19.7 4.8
165 165 S > + 0 0 27 -23,-0.3 4,-1.9 -22,-0.1 3,-0.3 -0.518 52.0 177.5-139.9 88.5 33.7 17.8 4.3
166 166 F H > + 0 0 55 1,-0.2 4,-1.1 3,-0.2 5,-0.2 0.525 64.3 77.9 -72.4 -1.3 32.2 14.6 3.2
167 167 T H > S+ 0 0 105 3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.994 113.2 13.6 -67.1 -72.3 35.7 13.1 2.6
168 168 T H > S+ 0 0 51 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.880 130.2 56.0 -63.6 -42.3 36.6 12.3 6.4
169 169 V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -3,-0.2 0.920 108.0 45.0 -58.0 -45.7 33.2 12.8 7.4
170 170 L H X S+ 0 0 9 -4,-1.1 4,-3.9 -5,-0.3 -1,-0.2 0.852 109.1 57.6 -67.9 -33.8 31.8 10.2 4.9
171 171 S H < S+ 0 0 70 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.961 111.3 43.4 -56.8 -47.4 34.5 7.8 5.9
172 172 A H >X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-0.8 0.918 119.6 41.0 -63.5 -46.8 33.3 8.0 9.4
173 173 V H 3X S+ 0 0 0 -4,-2.7 4,-5.9 2,-0.3 5,-0.4 0.874 107.2 61.6 -68.9 -37.9 29.7 7.8 8.5
174 174 L H 3< S+ 0 0 29 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.351 104.7 48.1 -86.7 7.9 30.3 5.2 6.0
175 175 F H <>>S+ 0 0 86 -3,-0.8 4,-1.9 -4,-0.3 5,-0.5 0.554 116.6 46.5 -72.0 -49.8 31.5 3.1 8.7
176 176 V I X>S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.5 0.980 119.5 37.6 -58.9 -46.9 28.2 4.4 10.5
177 177 L I X5S+ 0 0 6 -4,-5.9 4,-3.1 1,-0.2 5,-0.4 0.983 116.6 51.2 -67.9 -42.1 25.8 3.7 7.6
178 178 F I >5S+ 0 0 72 -5,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.931 123.0 26.8 -61.4 -50.7 27.4 0.6 6.4
179 179 F I <5S+ 0 0 113 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.829 120.8 50.4 -82.9 -34.2 27.4 -1.1 9.7
180 180 S I <