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 .
220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12177.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 60.0 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 .
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 .
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 .
16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
97 44.1 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+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 3 0 0 1 3 1 1 0 1 0 1 0 0 1 1 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 M 0 0 63 0, 0.0 19,-0.0 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 157.5 22.3 53.2 789.8
2 2 C + 0 0 140 1,-0.1 3,-0.2 2,-0.0 0, 0.0 0.973 360.0 42.4 -61.8 -43.9 19.1 52.1 788.2
3 3 D S S+ 0 0 119 1,-0.2 2,-0.4 9,-0.0 -1,-0.1 0.856 124.8 26.8 -63.5 -43.9 19.8 54.0 785.0
4 4 V S S+ 0 0 5 13,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.976 70.0 116.4-133.3 124.2 23.4 53.2 784.8
5 5 Y - 0 0 88 -2,-0.4 8,-0.4 -3,-0.2 9,-0.1 -0.870 48.4-126.1-157.2 147.5 25.4 50.3 786.0
6 6 V + 0 0 6 -2,-0.3 3,-0.1 7,-0.1 4,-0.1 -0.887 45.1 138.6 -92.9 108.5 27.4 47.7 784.3
7 7 P S S- 0 0 54 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.332 81.3 -66.7 -81.9-164.3 26.6 44.0 785.1
8 8 P S S+ 0 0 74 0, 0.0 40,-0.0 0, 0.0 0, 0.0 0.409 122.0 79.7 -14.7-162.1 26.6 41.8 782.1
9 9 H S S+ 0 0 161 -3,-0.1 3,-0.4 1,-0.1 4,-0.3 0.845 70.6 172.4 57.1 39.5 23.6 43.2 780.3
10 10 C >> + 0 0 7 1,-0.2 4,-2.0 2,-0.1 3,-0.9 0.628 36.0 97.4 -57.6 -36.3 25.9 46.1 779.0
11 11 P H 3> S+ 0 0 89 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.637 85.6 42.2 -57.5 -45.1 24.2 48.2 776.5
12 12 V H 34 S+ 0 0 88 -3,-0.4 -2,-0.1 1,-0.2 -6,-0.1 0.928 119.7 44.5 -67.3 -44.4 22.9 51.3 778.5
13 13 A H <4 S+ 0 0 2 -3,-0.9 -1,-0.2 -8,-0.4 -7,-0.1 0.940 117.6 40.0 -64.2 -50.0 25.9 51.6 780.6
14 14 T H < S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 110.9 57.0 -66.2 -36.2 28.5 51.3 778.0
15 15 A S < S- 0 0 59 -4,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.966 130.4 -20.5 -61.0 -53.0 26.8 53.2 775.5
16 16 P + 0 0 58 0, 0.0 -1,-0.3 0, 0.0 42,-0.1 -0.965 48.0 179.2-155.8 141.5 26.5 56.4 777.7
17 17 L + 0 0 4 -2,-0.3 4,-0.3 -3,-0.2 -4,-0.1 -0.341 63.2 90.8-140.2 48.4 26.7 56.9 781.4
18 18 G > + 0 0 9 2,-0.1 4,-2.2 3,-0.1 5,-0.3 0.686 63.4 71.8-116.8 -20.8 26.2 60.6 781.5
19 19 G H > S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.852 105.4 44.0 -62.2 -33.7 22.6 61.3 781.8
20 20 F H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.945 112.0 48.2 -87.1 -35.6 22.6 60.1 785.4
21 21 M H > S+ 0 0 2 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.891 111.1 53.2 -68.2 -34.9 25.9 61.8 786.7
22 22 K H X S+ 0 0 101 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.944 110.2 48.4 -63.7 -42.3 24.7 65.1 785.2
23 23 T H X S+ 0 0 81 -4,-1.3 4,-2.9 -5,-0.3 -2,-0.2 0.918 113.6 45.8 -60.5 -43.4 21.5 64.6 787.1
24 24 F H < S+ 0 0 38 -4,-2.4 6,-0.8 2,-0.2 4,-0.4 0.853 111.7 51.5 -62.3 -42.3 23.4 63.8 790.3
25 25 L H >< S+ 0 0 6 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.930 116.4 41.4 -61.5 -46.4 25.7 66.7 789.8
26 26 I H 3< S+ 0 0 102 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.793 97.9 68.1 -66.9 -42.3 22.7 68.9 789.3
27 27 F T 3< S- 0 0 140 -4,-2.9 2,-0.4 -5,-0.1 -1,-0.2 0.492 102.6-146.3 -63.2 -9.5 20.4 67.5 792.1
28 28 A S < S+ 0 0 57 -3,-0.6 -1,-0.1 -4,-0.4 -3,-0.1 -0.024 83.1 84.1 73.1 -10.5 23.3 69.2 793.9
29 29 L S S- 0 0 100 -2,-0.4 2,-0.9 -5,-0.2 -1,-0.2 0.808 83.3-152.6 -64.6 -36.5 24.0 67.2 797.1
30 30 L - 0 0 4 -6,-0.8 -3,-0.1 1,-0.1 -1,-0.1 -0.469 27.3-131.2 85.4 -46.7 25.8 65.4 794.4
31 31 A > - 0 0 21 -2,-0.9 4,-1.6 3,-0.1 3,-0.3 0.901 16.1-132.6 96.0 112.6 25.3 62.4 796.5
32 32 M H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.807 102.5 63.1 -62.6 -32.2 27.8 59.8 797.7
33 33 A H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 105.3 44.5 -61.2 -40.3 25.5 56.9 796.8
34 34 A H > S+ 0 0 6 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.887 111.4 51.9 -65.5 -41.5 25.6 57.7 793.2
35 35 T H X S+ 0 0 1 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.873 106.8 54.4 -62.8 -38.1 29.3 58.3 793.1
36 36 M H X S+ 0 0 69 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.911 108.5 49.6 -61.1 -43.0 29.7 54.9 794.7
37 37 A H X S+ 0 0 5 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 113.6 47.1 -61.2 -42.7 27.6 53.5 791.8
38 38 T H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.895 109.5 52.0 -64.2 -42.3 29.8 55.4 789.4
39 39 A H < S+ 0 0 10 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.895 108.4 50.7 -63.8 -40.8 32.8 54.2 791.1
40 40 Q H < S+ 0 0 99 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.914 107.7 52.2 -61.3 -40.5 31.6 50.7 790.8
41 41 F H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.888 109.4 53.3 -58.3 -43.8 31.0 51.3 787.1
42 42 D T 3< S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.758 90.2 75.2 -63.3 -32.1 34.7 52.5 787.0
43 43 P T 3 S+ 0 0 52 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 0.549 72.7 109.1 -65.1 -6.5 35.9 49.4 788.6
44 44 S < + 0 0 12 -3,-1.3 2,-0.3 -4,-0.3 47,-0.0 -0.764 11.5 125.4 -70.3 102.3 35.4 47.7 785.3
45 45 E + 0 0 87 -2,-1.1 2,-0.3 47,-0.1 47,-0.0 -0.714 55.6 137.0-109.4 114.4 38.5 46.8 783.7
46 46 Q S S- 0 0 63 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.840 75.7-114.4-144.7 155.1 37.0 43.4 783.6
47 47 Y S S+ 0 0 248 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.350 108.0 86.2 -82.2 1.8 36.7 40.6 781.2
48 48 Q + 0 0 68 -42,-0.0 -1,-0.2 -40,-0.0 -38,-0.1 0.930 69.9 93.8 -57.5 -42.4 33.1 41.4 781.5
49 49 P - 0 0 15 0, 0.0 4,-0.0 0, 0.0 -4,-0.0 -0.305 67.7-154.8 -57.9 129.7 34.1 44.0 778.7
50 50 Y S S+ 0 0 147 2,-0.1 2,-0.1 -2,-0.0 3,-0.0 0.974 71.2 33.9 -66.0 -55.9 33.3 42.6 775.2
51 51 P - 0 0 48 0, 0.0 4,-0.4 0, 0.0 0, 0.0 -0.407 62.5-137.1 -99.7 167.3 35.8 44.7 773.4
52 52 E S S+ 0 0 142 2,-0.1 3,-0.3 -2,-0.1 -2,-0.1 0.675 118.8 58.2 -62.5 -37.4 39.1 46.3 773.8
53 53 Q S > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.822 95.3 57.4 -67.9 -34.4 36.8 49.0 772.0
54 54 Q H > S+ 0 0 13 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.873 102.9 56.8 -62.4 -41.2 34.1 49.1 774.8
55 55 Q H > S+ 0 0 23 -4,-0.4 4,-3.2 -3,-0.3 -1,-0.2 0.897 107.0 47.9 -54.6 -46.9 36.8 50.1 777.3
56 56 P H > S+ 0 0 45 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.918 114.9 45.6 -65.5 -42.9 37.8 53.1 775.1
57 57 I H X S+ 0 0 84 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.953 116.5 46.3 -61.9 -46.7 34.0 54.2 774.8
58 58 L H < S+ 0 0 16 -4,-3.4 3,-0.2 1,-0.2 -1,-0.2 0.923 116.0 44.3 -63.7 -46.2 33.5 53.7 778.4
59 59 Q H < S+ 0 0 29 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 115.1 47.5 -62.5 -43.3 36.6 55.5 779.4
60 60 Q H < S+ 0 0 124 -4,-3.0 2,-2.3 -5,-0.2 -1,-0.2 0.653 84.0 88.5 -79.5 -16.5 36.1 58.3 777.0
61 61 Q < + 0 0 78 -4,-1.9 2,-0.4 -3,-0.2 3,-0.3 -0.541 59.6 163.6 -74.3 77.5 32.5 59.0 777.9
62 62 Q >> + 0 0 48 -2,-2.3 4,-1.5 1,-0.2 3,-0.8 -0.246 15.4 140.3-102.4 38.6 33.8 61.3 780.6
63 63 M H 3> + 0 0 63 -2,-0.4 4,-3.4 1,-0.2 5,-0.2 0.805 68.6 63.8 -58.3 -27.8 30.8 63.5 781.5
64 64 L H 3> S+ 0 0 5 -3,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.923 103.6 46.8 -59.0 -46.5 31.8 63.3 785.2
65 65 L H <> S+ 0 0 25 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.921 116.0 45.4 -62.1 -46.7 35.0 65.2 784.6
66 66 Q H X S+ 0 0 78 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.928 117.2 44.1 -64.8 -43.7 33.3 67.8 782.4
67 67 Q H X S+ 0 0 17 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.896 112.4 51.5 -67.9 -39.8 30.5 68.2 784.8
68 68 Q H < S+ 0 0 4 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.889 109.2 52.7 -66.9 -34.9 32.8 68.3 787.8
69 69 Q H < S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.903 106.3 51.5 -63.2 -41.4 34.9 71.1 786.0
70 70 Q H < S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.906 107.1 68.1 -59.8 -45.0 31.9 73.2 785.4
71 71 M S < S- 0 0 68 -4,-1.7 2,-0.7 -5,-0.1 -46,-0.0 -0.262 87.9-115.9 -66.1 149.0 31.0 73.0 789.1
72 72 L - 0 0 135 -2,-0.0 2,-1.1 0, 0.0 -3,-0.1 -0.904 34.3-138.9 -68.9 115.9 32.6 74.3 792.2
73 73 L - 0 0 19 -2,-0.7 2,-0.1 -4,-0.1 -5,-0.0 -0.838 25.1-155.2 -81.2 93.5 33.4 71.1 793.8
74 74 Q > - 0 0 97 -2,-1.1 4,-1.8 3,-0.1 -3,-0.0 -0.345 38.6 -81.2 -73.3 165.5 32.5 72.0 797.4
75 75 Q H > S+ 0 0 73 1,-0.3 4,-0.6 2,-0.2 59,-0.1 0.555 132.9 47.0 -44.4 -34.2 34.0 70.2 800.5
76 76 Q H > S+ 0 0 80 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.816 115.7 40.2 -76.7 -50.5 31.4 67.4 799.9
77 77 P H > S+ 0 0 7 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.705 93.6 84.8 -67.2 -24.9 31.9 66.9 796.3
78 78 L H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.3 5,-0.3 0.873 93.9 45.3 -46.7 -48.4 35.6 67.3 796.5
79 79 L H X S+ 0 0 19 -4,-0.6 4,-2.6 -3,-0.4 -1,-0.3 0.939 114.5 51.8 -58.1 -46.4 35.8 63.5 797.5
80 80 Q H X S+ 0 0 0 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.892 109.3 45.9 -60.5 -45.2 33.5 62.9 794.7
81 81 V H X S+ 0 0 6 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.919 115.5 47.1 -63.7 -43.4 35.4 64.8 792.0
82 82 L H X S+ 0 0 2 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.880 108.8 54.9 -65.3 -38.8 38.7 63.2 793.0
83 83 Q H X S+ 0 0 27 -4,-2.6 4,-3.2 -5,-0.3 -1,-0.2 0.907 107.3 49.3 -61.8 -43.2 37.2 59.8 793.1
84 84 Q H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.5 48.4 -62.6 -44.0 36.0 60.2 789.6
85 85 Q H X S+ 0 0 69 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.919 115.7 42.4 -62.3 -43.9 39.4 61.3 788.4
86 86 L H X S+ 0 0 2 -4,-3.0 4,-4.0 1,-0.2 5,-0.3 0.856 111.9 55.7 -75.0 -32.2 41.2 58.6 790.2
87 87 N H X S+ 0 0 2 -4,-3.2 4,-3.5 -5,-0.3 5,-0.3 0.955 108.9 46.4 -59.5 -48.2 38.7 56.0 789.1
88 88 P H > S+ 0 0 5 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.954 120.6 38.7 -60.1 -50.4 39.1 56.8 785.4
89 89 C H < S+ 0 0 33 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.890 122.9 41.0 -66.1 -43.9 42.9 56.8 785.7
90 90 R H < S+ 0 0 64 -4,-4.0 -3,-0.2 1,-0.2 -1,-0.2 0.887 118.4 45.6 -67.8 -44.3 43.1 53.7 788.1
91 91 Q H < S+ 0 0 31 -4,-3.5 2,-0.4 -5,-0.3 -2,-0.2 0.594 97.2 71.2 -84.3 -17.9 40.5 51.7 786.5
92 92 F S < S- 0 0 24 -4,-1.4 2,-0.2 -5,-0.3 5,-0.1 -0.800 93.5-106.3 -96.5 137.1 41.2 51.9 782.9
93 93 L - 0 0 51 -2,-0.4 2,-0.9 1,-0.1 -2,-0.1 -0.486 37.6-136.0 -59.5 129.2 44.3 50.0 781.6
94 94 V + 0 0 3 -2,-0.2 -1,-0.1 -4,-0.1 -5,-0.0 -0.777 50.1 146.9 -93.3 94.5 46.8 52.8 780.9
95 95 Q S S- 0 0 148 -2,-0.9 -1,-0.1 58,-0.1 59,-0.1 -0.012 113.4 -45.3 -89.3 25.7 48.6 52.4 777.7
96 96 Q S S+ 0 0 112 57,-0.1 -2,-0.1 2,-0.1 -3,-0.1 0.636 86.1 169.2 59.8 54.7 48.5 56.2 777.6
97 97 C S S- 0 0 27 1,-0.2 -3,-0.1 -5,-0.1 -4,-0.1 0.739 72.7 -11.3 -45.2 -29.3 44.8 55.6 778.7
98 98 S - 0 0 18 -9,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.984 31.1-173.3-161.0 143.9 45.8 59.4 779.0
99 99 P S S- 0 0 28 0, 0.0 8,-0.0 0, 0.0 0, 0.0 -0.677 97.4 -52.1 -83.6 168.8 47.8 62.4 779.2
100 100 V S S- 0 0 32 -2,-0.3 2,-0.3 7,-0.1 7,-0.1 0.338 95.1 -88.4 42.6-123.9 45.0 64.9 780.3
101 101 A - 0 0 40 2,-0.2 6,-0.1 -3,-0.1 9,-0.1 -0.837 54.4 -49.6-152.4-141.4 42.4 64.1 777.6
102 102 V S S+ 0 0 123 -2,-0.3 -2,-0.0 4,-0.1 3,-0.0 0.644 94.0 78.3 -65.0 -45.3 41.5 65.1 774.1
103 103 V >> - 0 0 73 1,-0.1 4,-2.8 2,-0.0 3,-1.1 -0.514 68.9-138.5 -92.2 130.5 41.1 68.8 773.6
104 104 P H 3> S+ 0 0 99 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.900 110.2 48.9 -62.4 -37.7 44.4 70.6 773.1
105 105 F H 3> S+ 0 0 145 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.868 110.3 52.3 -60.4 -39.3 42.9 73.4 775.3
106 106 L H <> S+ 0 0 16 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.905 108.9 50.0 -64.9 -40.0 41.9 70.7 777.8
107 107 R H X S+ 0 0 109 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.919 111.3 47.1 -58.5 -45.8 45.3 69.4 777.8
108 108 S H X S+ 0 0 38 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.883 115.5 47.4 -62.7 -42.5 46.8 72.8 778.4
109 109 Q H X S+ 0 0 93 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.932 109.8 49.9 -65.9 -45.6 44.2 73.4 781.2
110 110 I H < S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 117.3 42.0 -62.6 -40.6 44.7 70.1 782.9
111 111 L H < S+ 0 0 34 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 117.8 43.6 -67.9 -43.0 48.5 70.7 782.9
112 112 Q H < S+ 0 0 150 -4,-3.2 2,-1.8 1,-0.3 -2,-0.2 0.658 95.7 81.8 -79.4 -16.1 48.3 74.4 783.8
113 113 Q S < S+ 0 0 103 -4,-2.5 2,-0.3 -5,-0.3 -1,-0.3 -0.425 75.9 128.0 -80.5 59.6 45.7 73.2 786.4
114 114 S + 0 0 52 -2,-1.8 -3,-0.0 1,-0.2 3,-0.0 -0.898 37.1 64.3-131.4 151.2 48.8 72.4 788.3
115 115 S S S- 0 0 44 -2,-0.3 5,-0.4 46,-0.1 -1,-0.2 0.138 108.0-128.4 63.8 8.1 49.5 73.3 791.7
116 116 C >> - 0 0 16 1,-0.2 3,-1.9 -5,-0.2 4,-1.5 0.590 17.8-145.2 58.8 61.4 46.6 71.1 791.6
117 117 Q H 3> S+ 0 0 127 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.756 99.3 57.5 -43.6 -37.3 43.9 72.8 793.5
118 118 V H 3> S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.953 109.0 49.4 -58.2 -39.4 42.4 69.6 794.8
119 119 M H <> S+ 0 0 16 -3,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 114.5 42.6 -63.4 -47.8 46.0 69.0 796.3
120 120 R H X S+ 0 0 56 -4,-1.5 4,-2.3 -5,-0.4 -1,-0.2 0.849 110.1 57.4 -68.5 -34.5 46.2 72.5 797.9
121 121 Q H X S+ 0 0 27 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.902 108.9 48.7 -60.1 -40.6 42.5 72.2 799.1
122 122 Q H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.883 106.4 53.0 -63.7 -42.5 43.6 69.1 801.0
123 123 C H X S+ 0 0 1 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.894 111.0 49.3 -60.2 -42.2 46.5 70.5 802.5
124 124 C H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.882 108.5 51.4 -65.4 -38.2 44.3 73.3 803.8
125 125 R H X>S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 5,-0.9 0.859 103.5 59.3 -65.1 -34.7 41.6 70.8 805.2
126 126 Q H <5S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.911 108.5 45.4 -56.1 -45.3 44.4 69.0 807.1
127 127 L H <5S+ 0 0 15 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.838 108.1 54.9 -65.4 -39.7 45.0 72.3 808.8
128 128 E H <5S- 0 0 82 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.827 97.7-147.6 -59.9 -33.6 41.3 72.9 809.4
129 129 Q T <5 - 0 0 17 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.767 23.8-177.8 65.2 37.3 41.3 69.5 811.1
130 130 I < - 0 0 56 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.0 -0.417 30.0-129.4 -66.9 137.7 37.7 68.7 810.1
131 131 P S S+ 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.738 93.8 63.3 -60.8 -27.7 36.5 65.4 811.4
132 132 E S S- 0 0 121 64,-0.1 2,-0.6 3,-0.0 3,-0.2 -0.850 75.8-157.6 -98.3 128.2 35.2 64.1 808.1
133 133 Q + 0 0 36 -2,-0.5 -11,-0.0 1,-0.2 -7,-0.0 -0.941 34.1 146.8-114.6 120.1 38.1 63.7 805.6
134 134 L S > S+ 0 0 17 -2,-0.6 4,-2.4 3,-0.1 5,-0.2 0.643 80.1 46.2-123.2 -44.1 37.1 63.7 802.1
135 135 R H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 5,-0.4 0.913 109.0 54.3 -57.0 -43.0 40.2 65.3 800.8
136 136 C H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.985 117.0 40.0 -60.9 -46.1 42.6 63.1 802.8
137 137 P H > S+ 0 0 51 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.904 115.7 48.5 -69.4 -37.8 40.8 59.9 801.3
138 138 A H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.890 111.5 48.9 -64.7 -40.0 40.4 61.2 797.9
139 139 I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 113.4 49.4 -65.9 -39.9 44.0 62.4 797.7
140 140 H H X S+ 0 0 51 -4,-2.5 4,-2.5 -5,-0.4 -2,-0.2 0.934 111.6 47.2 -63.5 -42.4 45.0 59.0 799.0
141 141 S H X S+ 0 0 37 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.887 111.2 51.7 -62.9 -40.0 42.9 57.2 796.4
142 142 V H X S+ 0 0 19 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.888 110.0 49.9 -63.8 -40.3 44.2 59.4 793.7
143 143 V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.900 109.3 50.0 -58.3 -45.6 47.7 58.6 794.8
144 144 Q H X S+ 0 0 55 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.886 112.0 49.8 -61.4 -40.9 46.9 55.0 794.8
145 145 A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.877 109.9 49.7 -59.1 -47.5 45.4 55.4 791.2
146 146 I H X S+ 0 0 16 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.884 109.2 52.1 -63.0 -42.0 48.5 57.2 789.9
147 147 I H X S+ 0 0 16 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.923 110.3 47.9 -63.0 -45.8 50.8 54.6 791.3
148 148 M H X S+ 0 0 86 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.907 117.6 41.1 -61.4 -44.9 48.9 51.7 789.6
149 149 Q H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.860 109.8 54.4 -79.3 -33.1 48.8 53.4 786.2
150 150 Q H < S+ 0 0 6 -4,-2.4 -1,-0.2 2,-0.3 -2,-0.2 0.762 101.5 59.6 -68.6 -28.5 52.2 54.8 786.1
151 151 Q H < S+ 0 0 122 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.914 113.1 43.6 -56.9 -44.3 53.7 51.2 786.7
152 152 Q H < S+ 0 0 78 -4,-1.0 2,-0.4 1,-0.2 -2,-0.3 0.936 127.7 15.9 -66.9 -53.9 51.8 50.5 783.5
153 153 F < - 0 0 61 -4,-3.1 2,-1.6 2,-0.1 -1,-0.2 -0.971 67.0-128.4-146.9 135.1 52.8 53.6 781.5
154 154 F + 0 0 115 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.1 -0.609 36.6 156.0 -86.3 81.6 55.3 56.3 781.6
155 155 Q > - 0 0 3 -2,-1.6 4,-0.7 1,-0.1 3,-0.1 -0.940 25.5-165.2 -78.0 114.2 53.6 59.5 781.4
156 156 P H > S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.669 77.3 65.4 -93.2 -20.7 56.3 61.5 783.1
157 157 Q H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.840 98.4 54.6 -65.4 -42.0 54.2 64.6 783.7
158 158 M H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.878 106.1 52.8 -63.8 -41.5 52.0 62.7 786.1
159 159 Q H X S+ 0 0 8 -4,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.891 107.2 49.5 -60.5 -44.6 55.0 61.7 788.0
160 160 Q H X S+ 0 0 125 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.913 112.0 50.9 -61.3 -43.0 56.1 65.2 788.3
161 161 Q H < S+ 0 0 51 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 111.9 45.5 -60.4 -46.3 52.5 66.0 789.5
162 162 F H < S+ 0 0 2 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.890 116.4 47.7 -63.1 -41.3 52.6 63.2 792.1
163 163 F H >< S+ 0 0 94 -4,-3.0 3,-2.7 1,-0.2 4,-0.3 0.909 100.3 62.4 -69.0 -41.9 56.0 64.4 793.0
164 164 Q T >< S+ 0 0 51 -4,-3.3 3,-2.6 1,-0.3 -1,-0.2 0.853 92.1 70.6 -43.4 -39.3 54.9 68.0 793.2
165 165 P T >> S+ 0 0 3 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.513 72.7 81.6 -69.4 -3.8 52.6 66.7 796.1
166 166 Q H X> S+ 0 0 55 -3,-2.7 4,-1.7 1,-0.2 3,-0.7 0.787 80.5 73.0 -54.2 -30.7 55.7 66.2 798.3
167 167 M H <4 S+ 0 0 34 -3,-2.6 9,-0.7 -4,-0.3 -1,-0.2 0.729 91.9 53.2 -57.7 -20.5 54.9 69.9 798.6
168 168 Q H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 7,-0.1 -2,-0.2 0.733 115.0 34.4 -98.2 -12.6 52.0 69.0 800.8
169 169 Q H << S+ 0 0 61 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.1 0.443 102.5 95.1 -97.7 -6.1 53.9 66.7 803.4
170 170 V < - 0 0 29 -4,-1.7 2,-0.3 -5,-0.1 -3,-0.0 -0.095 69.1-115.9 -79.0-178.7 57.0 68.7 803.4
171 171 T > - 0 0 97 6,-0.1 3,-2.3 7,-0.0 2,-2.1 -0.927 52.9 -34.0-125.2 152.5 58.1 71.6 805.8
172 172 Q T 3 S+ 0 0 142 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.259 130.2 22.8 74.8 -70.3 58.9 75.4 806.0
173 173 G T 3 S+ 0 0 77 -2,-2.1 -1,-0.3 1,-0.1 -3,-0.0 0.617 122.5 51.6-104.6 -19.6 60.5 76.0 802.7
174 174 I S < S+ 0 0 104 -3,-2.3 -2,-0.2 -8,-0.1 2,-0.2 0.753 101.4 73.8 -81.6 -20.0 59.2 73.3 800.6
175 175 F - 0 0 25 1,-0.2 -7,-0.1 -6,-0.1 -8,-0.1 -0.514 45.0-169.2-116.8 156.1 55.4 73.7 801.3
176 176 Q S > S+ 0 0 5 -9,-0.7 3,-5.8 -2,-0.2 -1,-0.2 0.776 70.1 104.8 -63.5 -48.4 52.1 75.3 801.0
177 177 P T 3 S+ 0 0 8 0, 0.0 -50,-0.2 0, 0.0 -9,-0.1 0.363 90.2 29.7 -43.0 -40.4 50.6 73.2 803.8
178 178 Q T 3 S+ 0 0 61 5,-0.1 7,-1.9 6,-0.1 2,-0.8 0.547 101.1 101.0 -85.3 -7.1 50.5 75.9 806.5
179 179 M < - 0 0 47 -3,-5.8 2,-1.0 4,-0.2 4,-0.2 -0.723 44.6-178.7 -87.3 109.3 50.1 78.7 803.9
180 180 Q S S- 0 0 58 2,-1.4 2,-1.8 -2,-0.8 -1,-0.1 -0.458 80.1 -75.3 -95.4 58.0 46.5 80.0 803.6
181 181 Q S S+ 0 0 156 -2,-1.0 2,-0.5 -5,-0.1 -2,-0.1 -0.277 142.1 59.6 62.3 -49.0 47.8 82.4 801.0
182 182 V S S- 0 0 103 -2,-1.8 2,-2.6 -4,-0.1 -2,-1.4 -0.980 101.8-125.8-101.0 128.6 49.2 84.2 804.0
183 183 T + 0 0 90 -2,-0.5 -4,-0.2 -4,-0.2 3,-0.1 -0.472 54.9 146.5 -83.9 77.4 51.5 81.7 805.7
184 184 Q - 0 0 132 -2,-2.6 2,-0.3 -6,-0.4 -1,-0.2 0.854 54.5-112.9 -62.5 -42.8 50.0 81.9 809.1
185 185 G - 0 0 8 -7,-1.9 -1,-0.2 -3,-0.2 -58,-0.1 -0.958 48.2 -60.7 133.5-138.2 50.4 78.5 810.4
186 186 I S S- 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.309 71.9-100.1-119.6-106.7 47.6 76.2 811.0
187 187 F - 0 0 146 -60,-0.2 3,-0.1 -3,-0.1 -2,-0.0 -0.825 63.4 -51.3-143.9-169.6 45.4 77.8 813.6
188 188 Q S S- 0 0 148 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.349 86.0 -83.4 -62.4 146.0 45.5 76.9 817.2
189 189 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.161 38.4-134.5 -63.8 136.4 45.2 73.0 817.2
190 190 Q - 0 0 92 -63,-0.2 2,-1.3 -3,-0.1 -61,-0.0 -0.646 29.1-109.9 -83.7 144.3 41.8 71.6 817.0
191 191 L - 0 0 167 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 -0.673 35.4-151.8 -87.4 96.3 41.3 68.8 819.5
192 192 Q - 0 0 66 -2,-1.3 2,-0.1 1,-0.1 -62,-0.1 -0.442 15.7-120.4 -69.5 143.0 41.0 65.8 817.3
193 193 Q - 0 0 112 -2,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.323 22.7-109.9 -70.5 154.5 39.0 63.1 818.8
194 194 V S S+ 0 0 157 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.792 119.6 60.3 -58.5 -32.0 40.5 59.7 819.4
195 195 T S S+ 0 0 113 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.854 83.1 85.2 -65.9 -38.6 38.5 58.5 816.7
196 196 Q S S- 0 0 13 -3,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.513 89.5-123.8 -66.0 133.0 40.0 60.8 814.2
197 197 G - 0 0 29 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.318 26.7 -98.1 -75.2 163.3 43.0 58.8 813.1
198 198 I > - 0 0 116 1,-0.1 4,-3.3 -4,-0.1 5,-0.3 -0.407 32.7-112.0 -75.2 154.9 46.5 60.4 813.4
199 199 F H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 -1,-0.1 0.884 119.2 58.5 -61.3 -39.2 47.9 61.9 810.2
200 200 Q H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.937 116.0 37.1 -52.7 -45.1 50.6 59.2 810.1
201 201 P H >> S+ 0 0 72 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.900 118.5 45.5 -73.0 -39.9 47.7 56.7 809.9
202 202 Q H 3< S+ 0 0 34 -4,-3.3 4,-0.3 1,-0.3 3,-0.3 0.880 125.9 34.0 -71.0 -35.4 45.2 58.6 807.8
203 203 M T 3X S+ 0 0 6 -4,-3.1 4,-3.2 -5,-0.3 -1,-0.3 0.239 90.9 105.7 -96.4 12.8 47.9 59.5 805.5
204 204 Q H <> S+ 0 0 58 -3,-0.8 4,-2.6 -6,-0.2 5,-0.2 0.937 83.1 44.6 -60.6 -44.8 49.7 56.2 806.1
205 205 G H X S+ 0 0 28 -4,-0.5 4,-3.1 -3,-0.3 -1,-0.2 0.916 114.1 47.3 -62.5 -44.9 48.6 54.9 802.8
206 206 Q H > S+ 0 0 1 -4,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.881 112.2 50.0 -63.9 -42.4 49.4 58.0 800.9
207 207 I H X S+ 0 0 21 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.928 113.9 46.7 -61.8 -45.2 52.8 58.3 802.5
208 208 E H X S+ 0 0 86 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.912 114.9 45.7 -65.4 -41.8 53.5 54.7 801.6
209 209 G H X S+ 0 0 6 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.891 110.8 52.0 -66.2 -40.0 52.2 55.1 798.2
210 210 M H X S+ 0 0 2 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.888 108.6 53.8 -62.6 -37.7 54.2 58.4 797.7
211 211 R H X S+ 0 0 133 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.942 109.3 48.8 -58.1 -44.9 57.2 56.4 798.9
212 212 A H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.894 109.8 47.1 -58.1 -45.9 56.5 53.8 796.2
213 213 F H X S+ 0 0 11 -4,-2.2 4,-4.3 1,-0.3 5,-0.2 0.842 108.7 58.5 -76.9 -28.1 56.1 56.2 793.2
214 214 A H X S+ 0 0 21 -4,-1.8 4,-3.3 -5,-0.2 -1,-0.3 0.920 104.8 49.7 -60.6 -44.8 59.3 58.0 794.3
215 215 L H < S+ 0 0 148 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.912 116.3 40.7 -62.1 -43.7 61.2 54.9 794.0
216 216 Q H < S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.948 131.5 27.8 -64.5 -46.7 59.8 54.2 790.5
217 217 A H >< S+ 0 0 6 -4,-4.3 3,-3.5 1,-0.2 -2,-0.2 0.925 75.6 116.9 -73.7 -48.6 60.1 57.8 789.5
218 218 L T 3< S+ 0 0 113 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.1 0.236 82.4 47.6 -41.4 -36.6 62.8 59.6 791.3
219 219 P T 3 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.916 360.0 360.0 -53.6 -35.9 65.1 60.6 788.4
220 220 A < 0 0 70 -3,-3.5 -63,-0.1 -4,-0.1 0, 0.0 -0.940 360.0 360.0 170.9 360.0 61.6 61.7 786.8