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 .
233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12182.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 54.1 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 .
14 6.0 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
31 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.3 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 *** .
0 0 0 2 1 0 1 1 0 0 1 0 1 0 0 1 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 1 0 0 0 1 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 M 0 0 54 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.6 28.3 -18.6 21.1
2 2 A >> + 0 0 54 2,-0.2 4,-1.9 1,-0.2 3,-0.7 0.839 360.0 62.4 -66.8 -42.7 28.5 -19.5 24.8
3 3 M T 34 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 11,-0.1 0.632 110.8 47.4 -58.2 -18.9 29.2 -23.1 24.2
4 4 I T 34 S+ 0 0 27 9,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.513 101.2 56.6-117.5 5.9 32.3 -21.3 22.5
5 5 K T <4 S+ 0 0 178 -3,-0.7 2,-0.3 -4,-0.3 3,-0.2 0.628 121.0 42.4 -64.0 -34.2 33.3 -18.8 25.4
6 6 K S < S+ 0 0 99 -4,-1.9 209,-0.1 1,-0.2 -1,-0.0 -0.824 120.8 20.6-103.1 150.9 33.4 -22.1 27.1
7 7 N + 0 0 38 -2,-0.3 -1,-0.2 1,-0.1 7,-0.1 0.978 49.5 157.6 54.2 61.9 35.0 -25.0 25.4
8 8 R S S+ 0 0 198 -3,-0.2 6,-0.2 1,-0.1 -1,-0.1 0.647 72.8 80.1 -67.8 -17.2 37.3 -23.8 22.6
9 9 K S S+ 0 0 85 4,-0.1 2,-0.5 5,-0.1 -1,-0.1 0.805 76.4 70.7 -56.1 -46.9 38.7 -27.2 23.2
10 10 V S > S- 0 0 0 1,-0.1 4,-1.4 -3,-0.1 5,-0.2 -0.701 77.0-148.9 -76.8 125.0 36.0 -29.0 21.3
11 11 N H > S+ 0 0 30 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.855 88.8 57.8 -60.9 -45.5 36.6 -28.3 17.6
12 12 P H > S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.921 107.2 46.8 -56.5 -46.6 33.1 -28.5 16.4
13 13 L H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.932 115.2 44.8 -61.3 -46.0 31.8 -25.8 18.7
14 14 S H X S+ 0 0 22 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.898 117.9 45.3 -63.7 -42.1 34.6 -23.4 18.0
15 15 L H X S+ 0 0 87 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.679 103.4 64.0 -83.1 -14.8 34.2 -24.1 14.3
16 16 L H X S+ 0 0 3 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.935 106.6 46.5 -55.6 -45.4 30.4 -23.8 14.6
17 17 V H X S+ 0 0 27 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.797 109.7 50.3 -63.7 -43.6 31.2 -20.3 15.4
18 18 V H < S+ 0 0 77 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.894 109.8 51.2 -63.1 -42.0 33.6 -19.9 12.6
19 19 C H X S+ 0 0 27 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.864 107.1 56.0 -61.3 -37.2 30.9 -21.4 10.2
20 20 V H X S+ 0 0 12 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.922 100.9 57.5 -57.7 -46.8 28.6 -18.7 11.8
21 21 V H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.959 115.7 35.1 -52.0 -51.9 31.1 -16.1 10.7
22 22 P H > S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.860 109.7 59.7 -70.7 -34.4 30.7 -17.3 7.0
23 23 L H X>S+ 0 0 11 -4,-3.0 6,-0.7 1,-0.2 4,-0.7 0.919 115.4 39.0 -63.7 -37.1 27.1 -18.2 6.8
24 24 N H <5S+ 0 0 37 -4,-1.8 -1,-0.2 2,-0.2 -3,-0.1 0.828 108.2 56.7 -71.0 -40.9 26.4 -14.6 7.7
25 25 C H <5S+ 0 0 102 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.614 101.1 61.6 -73.3 -7.4 29.2 -13.1 5.6
26 26 C H <5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.794 91.9-167.5 -64.3 -42.8 27.1 -15.1 2.9
27 27 S T <5 + 0 0 87 -4,-0.7 -3,-0.1 1,-0.2 -2,-0.1 0.747 60.2 110.2 60.7 12.2 24.4 -12.5 4.2
28 28 T < - 0 0 106 -5,-0.6 -1,-0.2 0, 0.0 -4,-0.1 0.634 66.0-173.8 -80.0 -29.6 21.9 -14.7 2.3
29 29 I + 0 0 103 -6,-0.7 3,-0.1 2,-0.1 -5,-0.1 0.629 33.4 155.7 56.7 59.3 21.1 -15.3 6.0
30 30 I S S- 0 0 120 1,-0.3 2,-0.3 -7,-0.1 -1,-0.1 0.849 74.7 -20.3 -71.8 -46.2 18.6 -17.9 6.6
31 31 A - 0 0 11 97,-0.1 2,-0.5 47,-0.1 -1,-0.3 -0.949 51.1-135.9-154.6 146.5 19.7 -18.8 10.0
32 32 K - 0 0 102 -2,-0.3 2,-1.0 -3,-0.1 3,-0.1 -0.965 16.8-156.7-111.8 124.0 22.7 -18.4 12.1
33 33 C + 0 0 3 -2,-0.5 39,-0.3 1,-0.2 3,-0.1 -0.855 18.9 177.9 -96.3 100.7 23.2 -21.7 13.9
34 34 D + 0 0 1 37,-1.1 2,-0.3 -2,-1.0 38,-0.2 0.591 59.1 7.3 -90.4 -26.8 25.2 -20.2 16.6
35 35 Y E -A 71 0A 12 36,-2.0 36,-2.3 -34,-0.1 2,-0.4 -0.886 66.1-137.4-149.3 143.5 25.9 -23.3 18.8
36 36 L E -A 70 0A 2 -2,-0.3 2,-0.3 34,-0.2 -20,-0.1 -0.779 20.6-175.2 -88.6 141.8 25.2 -26.9 18.2
37 37 K E -A 69 0A 19 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.838 17.0-130.8-115.3 169.5 23.9 -28.7 21.0
38 38 L E -A 68 0A 11 194,-1.7 2,-0.5 193,-0.3 30,-0.2 -0.960 1.6-144.8-122.3 143.2 23.3 -32.5 21.0
39 39 V E -A 67 0A 9 28,-2.5 27,-2.5 -2,-0.4 28,-1.4 -0.921 17.4-159.4 -89.7 127.0 20.5 -34.6 21.9
40 40 L E -A 65 0A 2 -2,-0.5 2,-0.5 25,-0.2 189,-0.3 -0.983 9.4-139.9-116.1 122.5 21.5 -37.8 23.4
41 41 Q E -A 64 0A 3 23,-2.1 23,-1.6 -2,-0.5 21,-0.1 -0.781 9.0-161.9 -93.7 116.3 19.1 -40.7 23.4
42 42 W > - 0 0 10 -2,-0.5 4,-1.3 21,-0.2 3,-0.4 -0.906 4.3-164.5-104.3 104.0 19.0 -42.7 26.5
43 43 P H > S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.843 82.9 60.7 -68.1 -36.7 17.3 -46.1 25.7
44 44 K H > S+ 0 0 49 18,-0.2 4,-1.2 1,-0.2 184,-0.1 0.787 108.9 48.7 -65.7 -26.4 16.6 -47.4 29.1
45 45 S H > S+ 0 0 2 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.900 104.7 52.0 -75.1 -41.9 14.4 -44.2 29.5
46 46 F H X S+ 0 0 13 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.930 112.2 53.2 -60.6 -40.0 12.4 -44.2 26.4
47 47 C H < S+ 0 0 33 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 97.1 55.7 -69.1 -43.0 11.4 -47.8 27.2
48 48 L H < S+ 0 0 85 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.943 112.8 45.9 -53.3 -48.3 10.1 -47.9 30.7
49 49 I H < S+ 0 0 57 -4,-0.9 2,-0.3 174,-0.1 -1,-0.2 0.822 115.4 33.3 -65.2 -46.7 7.4 -45.2 29.8
50 50 N S < S- 0 0 88 -4,-1.4 -1,-0.0 2,-0.2 0, 0.0 -0.874 74.4-122.6-129.2 154.6 6.0 -46.4 26.5
51 51 S S S+ 0 0 103 -2,-0.3 2,-0.2 2,-0.1 -4,-0.1 0.392 73.9 109.5 -93.3 0.7 5.4 -49.7 25.0
52 52 R - 0 0 65 -6,-0.1 2,-0.2 53,-0.1 -2,-0.2 -0.529 67.9-131.5 -61.2 145.7 7.4 -49.4 21.8
53 53 K - 0 0 145 -2,-0.2 2,-0.8 53,-0.0 53,-0.1 -0.636 10.9-117.9-124.4 150.5 10.3 -51.7 22.4
54 54 C - 0 0 57 -2,-0.2 51,-0.1 1,-0.1 -10,-0.0 -0.852 31.8-166.2 -92.0 100.4 14.1 -51.8 22.2
55 55 Q + 0 0 155 -2,-0.8 2,-0.7 2,-0.0 -1,-0.1 0.710 65.6 73.2 -64.6 -37.1 14.7 -54.7 19.5
56 56 R - 0 0 89 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.765 58.0-175.1 -79.3 121.6 18.4 -55.4 19.9
57 57 N S S+ 0 0 156 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.952 75.5 57.0 -64.8 -49.9 18.9 -57.4 23.3
58 58 P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.774 80.2 91.2 -58.1 -37.5 22.8 -57.5 23.3
59 59 L S S- 0 0 75 1,-0.1 41,-0.0 41,-0.0 3,-0.0 -0.404 80.3-124.9 -68.4 143.3 23.7 -53.9 23.1
60 60 P - 0 0 91 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.176 30.0 -93.8 -72.8 164.6 24.1 -52.5 26.5
61 61 S + 0 0 52 -18,-0.1 2,-0.2 -19,-0.1 -19,-0.1 -0.822 68.9 125.3 -93.6 126.5 22.1 -49.5 27.7
62 62 N - 0 0 47 -2,-0.6 2,-0.3 -21,-0.1 -18,-0.2 -0.692 56.3 -86.1-154.0-175.3 23.9 -46.2 27.2
63 63 F + 0 0 0 -2,-0.2 -21,-0.2 -21,-0.2 2,-0.2 -0.817 49.9 141.2-105.1 147.0 23.4 -42.7 25.5
64 64 T E -A 41 0A 12 -23,-1.6 -23,-2.1 -2,-0.3 2,-0.5 -0.757 44.4 -12.5-148.0-123.6 24.0 -41.8 21.9
65 65 I E +A 40 0A 4 36,-0.5 -25,-0.2 -25,-0.3 3,-0.1 -0.549 47.0 142.2-102.3 110.0 23.0 -39.9 19.0
66 66 H E S- 0 0A 41 -27,-2.5 -26,-0.2 -2,-0.5 -1,-0.2 0.558 70.8 -46.0-124.0 -9.4 19.6 -38.4 18.6
67 67 G E -A 39 0A 1 -28,-1.4 -28,-2.5 75,-0.1 2,-0.5 -0.168 35.8-111.7 158.5 138.4 20.4 -35.3 16.9
68 68 L E -A 38 0A 6 -30,-0.2 -30,-0.2 -2,-0.1 58,-0.1 -0.676 35.5-163.6 -55.4 124.6 22.4 -32.3 16.4
69 69 W E -A 37 0A 73 -32,-2.0 -32,-2.1 -2,-0.5 2,-0.3 -0.964 5.0-158.3-117.2 94.4 20.1 -29.5 17.3
70 70 P E +A 36 0A 0 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.665 23.7 160.4 -79.0 139.9 21.5 -26.3 16.0
71 71 D E -A 35 0A 2 -36,-2.3 -36,-2.0 -2,-0.3 -37,-1.1 -0.868 35.9-118.6-136.9 164.5 20.3 -23.2 17.7
72 72 N B >> -B 76 0B 35 4,-2.1 4,-1.6 -2,-0.3 3,-1.4 -0.945 52.4 -82.2 -91.4 140.4 21.0 -19.7 18.4
73 73 Y T 34 S+ 0 0 115 -2,-0.4 4,-0.1 1,-0.3 -40,-0.0 0.266 127.0 62.4 54.1 -93.5 21.5 -18.2 21.8
74 74 T T 34 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.192 117.7-112.2 -55.1 3.9 17.9 -17.9 22.7
75 75 R T <4 S+ 0 0 99 -3,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.774 80.8 133.4 61.5 26.5 17.9 -21.9 22.4
76 76 Q B < -B 72 0B 127 -4,-1.6 -4,-2.1 0, 0.0 -1,-0.2 -0.918 35.1-177.2-109.3 122.0 15.5 -21.2 19.2
77 77 A - 0 0 28 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.884 34.0-102.1-123.3 156.7 16.7 -23.2 16.0
78 78 P - 0 0 26 0, 0.0 47,-0.3 0, 0.0 50,-0.2 -0.500 37.1-169.5 -61.1 134.8 15.4 -23.3 12.5
79 79 Q + 0 0 71 1,-0.2 46,-0.9 -2,-0.2 2,-0.5 0.899 60.6 23.6 -97.6 -48.4 13.3 -26.4 12.1
80 80 S S S+ 0 0 101 44,-0.2 -1,-0.2 47,-0.1 2,-0.2 -0.949 71.1 150.7-135.2 127.0 12.4 -27.1 8.5
81 81 C - 0 0 30 -2,-0.5 2,-0.4 42,-0.1 47,-0.1 -0.835 37.9 -75.3-156.7 166.8 14.5 -25.8 5.6
82 82 T + 0 0 132 -2,-0.2 2,-0.3 45,-0.1 48,-0.1 -0.663 57.7 92.7-102.5 132.3 15.5 -26.6 2.0
83 83 T S S- 0 0 24 -2,-0.4 2,-0.4 47,-0.0 44,-0.1 -0.922 70.8 -89.0-169.5 172.6 17.8 -28.9 0.3
84 84 N - 0 0 140 -2,-0.3 2,-0.6 43,-0.0 -2,-0.0 -0.937 68.0-116.6 -89.1 142.8 18.2 -32.2 -1.4
85 85 N - 0 0 49 -2,-0.4 42,-0.1 1,-0.1 41,-0.0 -0.609 30.6 -80.6-131.8 44.7 19.1 -34.0 1.7
86 86 F - 0 0 0 -2,-0.6 50,-0.3 1,-0.1 -1,-0.1 0.702 68.5-139.5 72.9 7.9 22.5 -35.7 2.5
87 87 Q > - 0 0 72 3,-0.1 4,-1.3 48,-0.1 3,-0.2 0.722 11.1-104.0 55.5 121.6 21.6 -38.8 0.6
88 88 R T 4 S+ 0 0 124 1,-0.2 7,-0.2 2,-0.2 -1,-0.1 0.871 112.7 56.1 -62.9 -39.6 22.2 -42.5 1.1
89 89 F T >4 S+ 0 0 190 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.942 112.4 45.9 -61.4 -41.7 25.1 -43.2 -1.3
90 90 T T 34 S+ 0 0 34 1,-0.2 3,-0.3 -3,-0.2 4,-0.3 0.839 109.9 56.2 -63.3 -32.7 27.2 -40.4 0.6
91 91 D T 3< S+ 0 0 3 -4,-1.3 4,-0.2 1,-0.2 -1,-0.2 0.038 78.3 114.0 -93.2 26.9 26.1 -41.8 3.8
92 92 T S <> S+ 0 0 66 -3,-1.1 4,-0.6 2,-0.3 -1,-0.2 0.805 78.8 34.5 -77.6 -46.4 27.5 -45.5 3.1
93 93 D H > S+ 0 0 149 -3,-0.3 4,-1.0 1,-0.2 3,-0.5 0.869 116.7 60.8 -67.5 -33.8 30.3 -46.1 5.6
94 94 I H > S+ 0 0 6 -4,-0.3 4,-2.4 1,-0.2 -2,-0.3 0.714 90.7 74.1 -60.4 -25.5 28.2 -44.1 7.9
95 95 E H > S+ 0 0 63 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 93.9 44.0 -66.5 -43.2 25.3 -46.7 7.5
96 96 Q H X S+ 0 0 165 -4,-0.6 4,-1.9 -3,-0.5 -1,-0.2 0.936 115.5 51.9 -64.6 -39.1 26.5 -49.6 9.6
97 97 R H X>S+ 0 0 43 -4,-1.0 4,-1.9 1,-0.2 5,-1.1 0.907 106.2 53.5 -62.2 -37.1 27.6 -47.1 12.2
98 98 M H <5S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 107.7 51.4 -57.1 -41.0 24.1 -45.6 12.1
99 99 E H <5S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 109.7 50.4 -62.6 -39.5 22.7 -49.0 12.8
100 100 E H <5S- 0 0 116 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.923 140.7 -26.4 -56.4 -50.4 25.1 -49.5 15.9
101 101 S T <5S+ 0 0 9 -4,-1.9 -36,-0.5 -5,-0.1 -3,-0.2 0.546 116.1 80.8-147.9 -40.4 24.2 -46.3 17.5
102 102 W S S+ 0 0 7 -3,-0.3 4,-2.0 1,-0.2 5,-0.3 -0.145 126.7 76.2 69.0 -48.6 15.3 -41.7 11.6
118 118 W T 4 S+ 0 0 15 -2,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.747 106.2 37.9 -74.1 -9.2 18.3 -41.4 9.3
119 119 Q T > S+ 0 0 58 2,-0.1 4,-0.7 3,-0.1 3,-0.4 0.711 111.8 57.1-102.7 -32.2 16.0 -40.0 6.8
120 120 D H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.911 108.3 48.7 -60.9 -42.6 13.8 -37.9 9.4
121 121 Q H <>S+ 0 0 17 -4,-2.0 5,-1.1 2,-0.3 -1,-0.2 0.553 95.5 72.2 -61.4 -22.9 17.0 -36.0 10.6
122 122 W H 45S+ 0 0 16 -3,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.828 108.4 43.4 -53.5 -32.4 17.9 -35.3 6.8
123 123 R H X5S+ 0 0 90 -4,-0.7 4,-4.2 -3,-0.5 5,-0.5 0.875 109.0 44.8 -84.4 -97.0 15.1 -33.0 7.4
124 124 K T <5S- 0 0 109 -4,-1.6 2,-2.8 1,-0.3 -44,-0.2 -0.154 133.3 -10.2 -76.6 146.2 15.2 -31.2 10.6
125 125 H T >5S+ 0 0 4 -46,-0.9 4,-2.6 -47,-0.3 -1,-0.3 -0.223 129.7 70.1 74.6 -53.1 18.4 -29.7 11.5
126 126 G T 4< S+ 0 0 2 -4,-4.2 3,-1.7 -48,-0.2 -1,-0.2 0.971 113.0 52.9 -65.6 -47.7 18.3 -29.4 6.3
128 128 C T 34 S+ 0 0 5 -5,-0.5 -2,-0.2 -49,-0.3 -1,-0.2 0.806 111.5 43.7 -67.3 -29.0 19.0 -26.2 8.4
129 129 C T 3X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.220 73.7 110.2-103.6 14.4 22.9 -26.7 8.6
130 130 F T <4 S+ 0 0 74 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.891 76.3 62.9 -37.7 -47.4 23.4 -27.6 4.9
131 131 P T 4 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.637 103.2 46.0 -76.4 -2.3 25.0 -24.2 4.8
132 132 P T 4 S- 0 0 22 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.781 130.4 -4.7 -80.5 -33.7 27.8 -25.6 7.4
133 133 H < - 0 0 34 -4,-2.2 2,-0.7 4,-0.0 3,-0.1 -0.989 51.8-130.0-154.3 148.0 28.1 -28.8 5.3
134 134 E S S- 0 0 138 -2,-0.3 3,-0.2 1,-0.2 -4,-0.1 -0.871 76.9 -43.9-105.9 110.2 27.2 -31.1 2.4
135 135 S S S+ 0 0 3 -2,-0.7 2,-3.4 1,-0.2 3,-0.5 0.390 119.3 17.3 69.2 152.7 26.7 -34.7 3.7
136 136 E S > S+ 0 0 48 1,-0.3 4,-5.8 -50,-0.3 5,-0.4 -0.124 109.9 70.5 70.4 -57.0 28.8 -36.7 6.1
137 137 I H > S+ 0 0 65 -2,-3.4 4,-1.7 -3,-0.2 -1,-0.3 0.962 109.1 32.4 -66.3 -51.0 30.8 -33.8 7.7
138 138 Y H > S+ 0 0 6 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.966 127.0 45.1 -65.9 -49.8 27.8 -32.3 9.6
139 139 F H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.855 115.7 42.7 -67.5 -36.6 26.4 -35.8 10.0
140 140 L H X S+ 0 0 17 -4,-5.8 4,-3.2 2,-0.2 5,-0.3 0.776 105.3 68.7 -79.1 -17.7 29.8 -37.5 11.0
141 141 K H X S+ 0 0 13 -4,-1.7 4,-2.7 -5,-0.4 -2,-0.2 0.948 105.2 42.5 -52.4 -42.6 30.2 -34.3 13.2
142 142 A H X S+ 0 0 1 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.874 111.4 50.3 -67.1 -45.1 27.4 -35.8 15.1
143 143 L H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.931 119.3 40.3 -60.7 -42.9 28.6 -39.3 15.2
144 144 E H X S+ 0 0 1 -4,-3.2 4,-2.0 2,-0.2 5,-0.3 0.877 103.4 60.0 -73.7 -40.5 32.0 -38.0 16.4
145 145 L H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.873 107.6 56.2 -63.3 -32.3 31.1 -35.4 18.9
146 146 K H X S+ 0 0 5 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.986 104.4 47.3 -49.0 -61.9 29.4 -38.4 20.5
147 147 D H < S+ 0 0 9 -4,-1.3 -2,-0.2 1,-0.3 7,-0.2 0.803 114.4 46.2 -59.7 -35.0 32.3 -40.7 20.8
148 148 R H < S+ 0 0 4 -4,-2.0 34,-0.9 1,-0.2 -1,-0.3 0.729 113.2 53.3 -79.0 -30.6 34.5 -37.9 22.3
149 149 L H < S+ 0 0 0 -4,-2.1 2,-1.4 -5,-0.3 37,-0.3 0.909 99.0 64.5 -62.2 -42.8 31.4 -37.2 24.5
150 150 D S < S- 0 0 15 -4,-3.3 4,-0.3 -5,-0.1 -1,-0.2 -0.720 93.4-159.8 -86.2 102.2 31.3 -40.8 25.7
151 151 V > + 0 0 3 -2,-1.4 3,-0.8 33,-1.0 -2,-0.1 0.215 40.5 19.5 -83.7-173.7 34.6 -40.6 27.3
152 152 D T > S+ 0 0 45 1,-0.2 3,-4.8 2,-0.1 2,-0.9 -0.187 119.9 37.0 50.4-153.4 37.3 -43.1 28.5
153 153 N T 3> S+ 0 0 117 1,-0.4 4,-2.9 2,-0.3 3,-0.3 0.155 103.5 68.9 64.3 -67.8 37.0 -46.3 26.8
154 154 N H <> S+ 0 0 18 -2,-0.9 4,-1.8 -3,-0.8 -1,-0.4 0.766 93.4 65.9 -58.4 -32.1 35.9 -44.7 23.6
155 155 G H <4 S+ 0 0 7 -3,-4.8 -2,-0.3 1,-0.2 4,-0.3 0.892 111.7 31.7 -55.3 -38.8 39.6 -43.7 23.8
156 156 A H 4 S+ 0 0 66 -3,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.900 118.3 50.8 -78.6 -52.6 40.5 -47.3 23.5
157 157 S H < S+ 0 0 78 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.846 112.1 43.6 -65.7 -41.9 37.8 -48.7 21.3
158 158 V S < S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 0.779 114.9-130.3 -69.8 -28.2 37.9 -46.2 18.5
159 159 V - 0 0 78 -5,-0.4 2,-0.2 -4,-0.3 -3,-0.2 0.602 24.6 -90.0 77.0 133.9 41.7 -46.7 18.9
160 160 H - 0 0 92 -5,-0.2 15,-0.2 1,-0.1 4,-0.1 -0.602 65.2 -69.7 -89.8 152.6 43.8 -43.5 19.1
161 161 C + 0 0 32 10,-0.3 2,-0.7 2,-0.3 -1,-0.1 -0.393 64.6 138.7-112.4 92.3 45.0 -42.1 15.9
162 162 P S S- 0 0 98 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.599 122.6 -63.6 -85.1 65.1 47.6 -43.2 13.3
163 163 R S S- 0 0 151 -2,-0.7 2,-3.7 2,-0.2 -2,-0.3 -0.688 79.1-178.2 68.6 -64.7 44.4 -41.9 11.7
164 164 S S S+ 0 0 48 -2,-1.2 -4,-0.1 -4,-0.1 7,-0.1 -0.347 94.5 22.7 69.8 -57.7 42.6 -44.9 13.4
165 165 R S S- 0 0 61 -2,-3.7 -2,-0.2 2,-0.1 8,-0.1 -0.972 101.7-139.4-119.6 143.3 40.1 -43.1 11.4
166 166 P + 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.544 62.2 97.3 -72.1 -26.5 41.7 -41.1 8.7
167 167 R S > S- 0 0 85 1,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.255 80.5-116.7 -74.8 158.9 40.1 -37.7 8.2
168 168 P H > S+ 0 0 91 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.896 117.8 57.1 -57.0 -35.9 41.8 -34.8 9.9
169 169 R H > S+ 0 0 46 2,-0.2 4,-1.3 1,-0.2 -158,-0.1 0.899 106.9 41.9 -66.8 -48.2 38.5 -34.6 11.8
170 170 P H 4 S+ 0 0 4 0, 0.0 5,-0.4 0, 0.0 -1,-0.2 0.816 108.0 64.6 -68.8 -18.5 38.4 -38.2 13.4
171 171 R H X S+ 0 0 118 -4,-2.3 4,-2.0 1,-0.2 -10,-0.3 0.975 103.0 49.4 -57.2 -44.4 42.2 -37.6 14.0
172 172 R H < S+ 0 0 116 -4,-1.7 5,-0.5 -5,-0.2 -1,-0.2 0.819 115.9 40.2 -60.5 -40.2 40.8 -35.0 16.3
173 173 D T < S+ 0 0 1 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.848 114.0 49.8 -72.8 -43.6 38.4 -37.4 17.9
174 174 P T 4 S+ 0 0 2 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.889 119.4 21.4 -64.7 -38.8 40.5 -40.5 18.2
175 175 C S < S+ 0 0 13 -4,-2.0 2,-2.4 -5,-0.4 5,-0.1 -0.458 110.9 9.7-139.4-150.0 43.3 -38.4 19.8
176 176 P S > S+ 0 0 98 0, 0.0 4,-0.6 0, 0.0 -4,-0.1 -0.101 134.1 40.7 -39.1 -29.2 45.0 -35.8 21.5
177 177 F T 4 S+ 0 0 78 -2,-2.4 -2,-0.1 -5,-0.5 5,-0.1 -0.008 131.3 24.8 -85.1 20.3 41.4 -34.7 22.2
178 178 S T 4 S+ 0 0 2 -4,-0.1 3,-0.2 3,-0.1 -1,-0.2 0.168 105.2 71.8-151.6 18.2 40.0 -38.1 22.9
179 179 D T 4 S+ 0 0 75 1,-0.6 2,-0.3 -20,-0.0 -2,-0.2 0.586 127.5 20.0 -80.8 -12.8 43.1 -39.9 24.0
180 180 V S < S+ 0 0 79 -4,-0.6 -1,-0.6 -5,-0.1 2,-0.1 -0.920 100.1 162.7-141.9 161.9 42.0 -37.5 26.5
181 181 K - 0 0 78 -2,-0.3 -3,-0.1 -3,-0.2 -32,-0.1 -0.361 27.7-116.2-152.7-167.9 38.6 -36.2 26.6
182 182 F + 0 0 10 -34,-0.9 2,-0.3 -2,-0.1 32,-0.1 -0.932 54.0 7.5-175.5 138.2 35.5 -34.6 28.1
183 183 P + 0 0 0 0, 0.0 -33,-0.1 0, 0.0 -34,-0.1 -0.684 68.2 57.0 84.8-131.9 31.6 -35.1 29.3
184 184 V S S- 0 0 0 -2,-0.3 2,-4.6 2,-0.2 -33,-1.0 0.282 77.7 -25.3-130.1 164.2 29.5 -38.1 29.5
185 185 L S S+ 0 0 20 1,-0.3 3,-0.4 -35,-0.1 4,-0.3 -0.265 122.5 53.8 64.3 -60.0 28.0 -41.5 30.3
186 186 T S > S+ 0 0 16 -2,-4.6 3,-0.7 -37,-0.3 -1,-0.3 0.783 100.3 62.6 -73.8 -18.9 31.4 -43.0 31.0
187 187 I G >> S+ 0 0 7 2,-0.3 4,-0.9 1,-0.3 3,-0.8 0.856 92.8 65.5 -64.8 -43.8 31.5 -39.9 33.4
188 188 L G 34>S+ 0 0 5 -3,-0.4 5,-1.0 1,-0.3 -1,-0.3 0.465 118.9 24.8 -70.1 -4.1 28.4 -41.8 35.1
189 189 E G <45S+ 0 0 83 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.3 0.215 80.1 91.9-162.2 69.1 30.9 -44.3 35.9
190 190 N T <45S+ 0 0 62 -3,-0.8 2,-0.4 1,-0.3 -3,-0.1 0.708 122.7 30.9 -41.2 -46.2 34.4 -43.4 36.1
191 191 N T <5S- 0 0 85 -4,-0.9 2,-2.0 -5,-0.1 -1,-0.3 -0.984 116.2-103.6-134.3 124.7 32.4 -43.3 39.3
192 192 N T 5S+ 0 0 122 -2,-0.4 2,-0.5 -3,-0.2 -3,-0.2 -0.357 73.5 121.4 -88.4 68.9 29.6 -45.8 39.6
193 193 F < + 0 0 78 -2,-2.0 -2,-0.1 -5,-1.0 -1,-0.1 -0.894 51.7 151.7-104.8 92.1 26.2 -44.2 39.1
194 194 N - 0 0 51 -2,-0.5 -5,-0.1 1,-0.2 -8,-0.0 -0.503 46.5 -55.7-138.9 165.1 25.4 -46.4 36.2
195 195 P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.250 64.7 135.9 -59.7 140.4 22.4 -48.1 34.4
196 196 G - 0 0 14 1,-0.1 3,-0.4 3,-0.1 -152,-0.0 -0.938 50.8-115.0-170.1 173.7 20.1 -50.1 36.4
197 197 T S S+ 0 0 90 -2,-0.3 2,-2.7 1,-0.3 -1,-0.1 0.953 107.0 30.6 -96.9 -65.7 16.4 -50.7 36.9
198 198 P S S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.470 99.2 170.8 -75.3 71.3 15.0 -49.7 40.3
199 199 Q - 0 0 36 -2,-2.7 -3,-0.1 -3,-0.4 0, 0.0 -0.743 34.3-135.8-105.3 112.5 17.8 -47.3 39.9
200 200 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 26,-0.0 -0.327 27.5 179.0 -61.5 141.0 18.3 -44.4 42.3
201 201 F - 0 0 60 24,-0.1 3,-0.0 1,-0.1 -2,-0.0 -0.981 25.7-168.1-139.7 134.4 19.1 -40.9 40.6
202 202 S - 0 0 67 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.794 22.1-148.0 -65.2 -45.4 19.7 -37.6 42.1
203 203 V S > S+ 0 0 64 1,-0.1 4,-3.0 24,-0.0 5,-0.2 -0.512 100.2 61.1 71.6 -47.3 19.6 -35.4 38.8
204 204 L H > S+ 0 0 118 -2,-0.6 4,-1.9 2,-0.2 5,-0.2 0.886 95.9 53.1 -63.2 -43.9 22.1 -33.3 40.9
205 205 R H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 118.5 40.9 -57.0 -43.3 24.6 -36.1 41.1
206 206 V H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.823 107.0 55.0 -75.8 -40.7 24.2 -36.2 37.2
207 207 F H X S+ 0 0 65 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.939 119.2 44.5 -48.1 -47.8 24.1 -32.4 36.3
208 208 N H X S+ 0 0 79 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.839 105.6 50.6 -71.6 -49.9 27.4 -32.6 38.2
209 209 T H X S+ 0 0 12 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.962 119.1 44.3 -51.4 -50.0 29.3 -35.7 37.1
210 210 I H X S+ 0 0 1 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.869 117.6 42.8 -69.9 -44.3 28.7 -34.5 33.5
211 211 S H X S+ 0 0 16 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.753 101.5 66.0 -72.4 -30.8 29.6 -30.8 34.3
212 212 R H < S+ 0 0 161 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.926 108.6 45.7 -54.3 -46.7 32.6 -31.6 36.4
213 213 A H < S+ 0 0 36 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.923 123.8 25.3 -64.8 -48.1 34.0 -32.8 33.2
214 214 I H < S- 0 0 7 -4,-1.4 -2,-0.2 2,-0.2 -3,-0.2 0.352 91.9-128.4-119.5 9.3 33.1 -30.1 30.6
215 215 G S < S+ 0 0 60 -4,-2.6 2,-0.2 1,-0.1 -4,-0.1 0.411 73.6 89.4 93.2 -7.0 32.8 -27.1 32.8
216 216 K S S- 0 0 24 -6,-0.2 -2,-0.2 17,-0.1 -1,-0.1 -0.895 81.5 -93.7-139.7 150.6 29.3 -26.1 31.5
217 217 T - 0 0 81 -2,-0.2 -9,-0.0 1,-0.1 -10,-0.0 -0.548 40.2-177.4 -72.3 128.0 25.6 -26.5 32.1
218 218 P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 13,-0.1 0.583 26.2-113.3 -81.7-129.3 24.2 -29.2 30.0
219 219 I - 0 0 62 11,-0.7 2,-0.4 2,-0.0 13,-0.0 -0.661 19.2-156.4-160.6 154.2 20.6 -29.9 30.1
220 220 L - 0 0 33 -2,-0.2 2,-0.6 11,-0.1 9,-0.2 -0.983 2.9-160.1-122.5 132.3 18.6 -33.0 31.3
221 221 K E -C 228 0C 83 7,-1.7 7,-2.2 -2,-0.4 2,-0.4 -0.949 16.1-146.4-116.9 123.0 15.2 -33.8 30.2
222 222 C E -C 227 0C 75 -2,-0.6 2,-0.8 5,-0.2 5,-0.2 -0.771 4.1-154.0-105.1 137.5 13.5 -36.1 32.5
223 223 A E > -C 226 0C 6 3,-2.5 3,-1.7 -2,-0.4 2,-0.6 -0.904 63.9 -63.9-116.0 99.7 11.1 -38.7 31.3
224 224 Q T 3 S- 0 0 172 -2,-0.8 -2,-0.0 1,-0.2 -179,-0.0 -0.448 124.8 -7.7 52.6-109.4 8.6 -39.5 34.0
225 225 S T 3 S+ 0 0 64 -2,-0.6 2,-0.3 -180,-0.1 -1,-0.2 0.483 124.1 55.4-102.9 -11.1 11.2 -41.0 36.6
226 226 Y E < S-C 223 0C 47 -3,-1.7 -3,-2.5 -181,-0.1 -25,-0.0 -0.938 82.8-100.3-128.2 153.6 14.6 -41.3 34.8
227 227 L E -C 222 0C 11 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.372 37.8-179.5 -54.4 135.2 17.1 -38.9 32.9
228 228 K E +C 221 0C 57 -7,-2.2 -7,-1.7 -183,-0.1 -187,-0.1 -0.940 53.7 34.8-126.0 164.8 16.8 -39.2 29.2
229 229 E - 0 0 14 -2,-0.4 -188,-0.2 -189,-0.3 -8,-0.1 0.288 68.2-156.8 81.9 144.4 19.0 -37.1 27.0
230 230 V + 0 0 5 1,-0.2 -11,-0.7 -166,-0.2 2,-0.4 0.347 47.5 18.2-117.9 -92.5 22.5 -36.4 28.2
231 231 V - 0 0 1 1,-0.1 -193,-0.3 -13,-0.1 -1,-0.2 -0.662 39.7-153.1-117.0 138.2 24.8 -33.6 27.2
232 232 I 0 0 6 -2,-0.4 -194,-1.7 -195,-0.1 -1,-0.1 0.816 360.0 360.0 -67.9 -35.5 24.2 -30.3 25.6
233 233 C 0 0 1 -196,-0.2 -1,-0.1 -17,-0.1 -17,-0.1 -0.960 360.0 360.0-172.2 360.0 27.8 -30.1 24.1