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 .
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COMPND .
SOURCE .
AUTHOR .
259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13458.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 54.8 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 .
29 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
76 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 2 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 76 0, 0.0 3,-1.7 0, 0.0 4,-1.5 0.000 360.0 360.0 360.0 -48.0 -9.6 53.2 -10.3
2 2 R T 34 + 0 0 158 1,-0.3 4,-0.2 7,-0.2 5,-0.1 0.765 360.0 62.7 -63.6 -19.5 -11.9 50.8 -8.2
3 3 S T 34 S+ 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.820 103.1 46.6 -61.4 -35.8 -9.7 48.3 -10.0
4 4 C T <4 S- 0 0 83 -3,-1.7 2,-0.2 1,-0.4 -2,-0.2 0.887 141.4 -21.5 -92.6 -50.3 -6.6 49.6 -8.3
5 5 L X - 0 0 47 -4,-1.5 4,-2.8 1,-0.2 5,-0.5 -0.764 69.5-143.4-151.3 137.6 -7.7 49.8 -4.7
6 6 A H > S+ 0 0 53 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 90.8 27.1 -69.2 -64.6 -11.4 50.0 -4.4
7 7 T H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 125.3 49.0 -68.7 -44.6 -12.0 52.4 -1.4
8 8 A H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 115.4 39.0 -66.5 -44.1 -8.9 54.3 -1.9
9 9 F H X S+ 0 0 26 -4,-2.8 4,-2.6 -8,-0.3 5,-0.2 0.819 114.5 55.4 -71.4 -30.4 -9.1 55.0 -5.6
10 10 S H X S+ 0 0 6 -4,-2.7 4,-2.5 -5,-0.5 -2,-0.2 0.931 107.7 49.8 -67.9 -40.0 -12.7 55.6 -5.4
11 11 E H X S+ 0 0 73 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.932 114.8 43.5 -60.5 -44.4 -12.2 58.3 -2.7
12 12 I H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.880 111.6 51.2 -69.8 -39.6 -9.5 60.0 -4.7
13 13 R H < S+ 0 0 127 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.913 112.8 49.7 -62.8 -40.3 -11.4 59.7 -8.0
14 14 K H < S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.898 107.2 52.8 -62.7 -39.7 -14.4 61.3 -5.9
15 15 K H < S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 105.2 58.9 -62.4 -39.8 -12.0 64.1 -4.6
16 16 C S >< S+ 0 0 19 -4,-2.3 3,-0.9 -5,-0.1 165,-0.4 0.855 82.4 114.1 -54.1 -40.8 -11.1 64.7 -8.3
17 17 P T 3 + 0 0 33 0, 0.0 166,-0.1 0, 0.0 164,-0.0 0.043 48.8 65.2 -54.6 171.0 -14.8 65.6 -9.5
18 18 N T 3 S+ 0 0 120 162,-0.1 162,-0.1 163,-0.1 -2,-0.1 -0.574 95.7 99.3 73.0 -35.5 -15.8 68.9 -10.6
19 19 Y < + 0 0 76 -3,-0.9 2,-0.3 1,-0.1 4,-0.1 0.892 24.7 136.7 -52.1-104.9 -13.3 67.8 -13.3
20 20 K S S+ 0 0 176 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.713 89.3 11.0 54.1-129.4 -13.9 66.2 -17.0
21 21 G S S+ 0 0 59 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.408 122.1 31.3 -78.1 164.4 -11.5 68.2 -19.0
22 22 R + 0 0 74 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.672 36.0 177.3 66.9-136.0 -9.0 70.2 -17.2
23 23 I + 0 0 10 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.784 11.9 175.0 64.7 64.2 -7.5 69.6 -13.9
24 24 I - 0 0 0 153,-0.2 153,-0.7 -3,-0.1 2,-0.3 -0.979 29.0-174.7 -83.8 90.1 -5.3 72.7 -14.3
25 25 W - 0 0 5 -2,-0.8 147,-0.7 1,-0.1 149,-0.1 -0.876 1.6-166.8-121.9 132.0 -4.5 71.5 -10.8
26 26 Y - 0 0 4 2,-0.3 146,-0.4 -2,-0.3 144,-0.1 0.367 31.9 -31.9-129.6-154.8 -2.3 73.6 -8.7
27 27 D S S- 0 0 21 144,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.869 115.5 -4.6 -54.8 -53.4 -0.0 74.4 -5.6
28 28 N - 0 0 8 2,-0.1 -2,-0.3 144,-0.0 2,-0.2 -0.970 44.7-179.0-133.5 151.5 -1.8 72.3 -3.1
29 29 C - 0 0 9 -2,-0.3 2,-0.4 -4,-0.1 153,-0.1 -0.623 40.3-151.3-140.3 93.3 -5.0 70.1 -3.1
30 30 L - 0 0 13 -2,-0.2 2,-0.2 1,-0.2 -2,-0.1 -0.563 5.9-126.0-108.2 122.3 -4.4 69.3 0.3
31 31 L - 0 0 19 -2,-0.4 2,-0.9 1,-0.1 3,-0.2 -0.344 26.5-172.3 -90.0 125.5 -5.8 66.1 1.2
32 32 D + 0 0 71 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.544 33.3 156.4 -88.6 69.4 -8.1 65.4 3.9
33 33 I + 0 0 15 -2,-0.9 -1,-0.2 1,-0.2 114,-0.1 0.549 27.6 162.5 -67.0 -8.3 -7.3 61.7 2.9
34 34 S + 0 0 35 -3,-0.2 -1,-0.2 112,-0.1 77,-0.1 0.060 4.9 100.7 45.8-121.0 -8.4 61.0 6.5
35 35 S - 0 0 85 -3,-0.2 76,-0.0 111,-0.1 -2,-0.0 0.743 54.4 -76.8 -90.8-171.1 -9.3 57.8 7.7
36 36 I - 0 0 153 1,-0.1 2,-0.3 110,-0.0 4,-0.1 0.258 15.4-167.9 -73.4 160.3 -8.6 54.6 9.6
37 37 Y - 0 0 69 3,-0.2 -1,-0.1 2,-0.2 6,-0.0 -0.949 43.3-106.8-130.2 151.9 -6.7 51.3 9.1
38 38 T S S+ 0 0 126 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 0.652 101.8 41.8 -60.7 -19.1 -7.3 48.4 11.6
39 39 L S S- 0 0 101 1,-0.2 -2,-0.2 2,-0.0 4,-0.1 0.416 104.0 -0.3-103.7-125.9 -3.8 49.0 13.1
40 40 A - 0 0 38 2,-0.2 -3,-0.2 1,-0.1 -1,-0.2 -0.034 57.8-117.1 -78.9 165.2 -1.8 51.9 14.1
41 41 E S S+ 0 0 131 1,-0.2 2,-2.7 2,-0.1 -1,-0.1 0.931 107.9 78.6 -62.9 -26.6 -2.6 55.6 13.9
42 42 I S S- 0 0 14 2,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.478 88.7-151.5 -84.9 88.0 0.2 55.7 11.6
43 43 D + 0 0 8 -2,-2.7 103,-0.9 1,-0.1 104,-0.1 -0.423 28.9 169.8 -62.9 119.4 -1.7 54.4 8.8
44 44 Y + 0 0 61 -2,-0.4 2,-0.5 101,-0.1 -1,-0.1 -0.248 31.9 127.4-121.4 33.0 0.2 52.4 6.3
45 45 R - 0 0 98 2,-0.0 2,-0.4 0, 0.0 101,-0.2 -0.807 64.5-129.3 -61.3 133.1 -2.5 51.0 4.2
46 46 H + 0 0 67 -2,-0.5 98,-0.3 98,-0.2 -38,-0.1 -0.807 33.2 175.7 -80.1 136.3 -1.3 52.2 0.8
47 47 I - 0 0 16 96,-2.7 2,-0.3 -2,-0.4 97,-0.2 0.712 54.5 -0.6-110.4 -38.9 -4.0 53.9 -1.0
48 48 F E -A 143 0A 20 95,-2.3 95,-3.1 -40,-0.1 -1,-0.4 -0.988 53.5-175.5-156.9 156.6 -2.7 55.2 -4.2
49 49 N E -A 142 0A 43 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -0.975 11.1-174.2-152.7 142.8 0.6 55.5 -6.4
50 50 M E -A 141 0A 28 91,-2.3 91,-2.6 -2,-0.3 2,-0.3 -0.981 20.6-170.0-131.0 125.8 1.8 57.1 -9.6
51 51 K E -A 140 0A 81 -2,-0.4 2,-0.4 89,-0.2 89,-0.2 -0.839 26.5-107.7-116.9 152.4 5.3 56.2 -10.6
52 52 G - 0 0 7 87,-2.1 87,-0.1 -2,-0.3 86,-0.1 -0.676 19.5-138.9 -75.2 134.0 7.6 57.6 -13.3
53 53 S S S+ 0 0 113 -2,-0.4 -1,-0.1 84,-0.1 2,-0.1 0.844 85.2 80.7 -64.1 -39.2 8.0 55.3 -16.1
54 54 S S S- 0 0 45 83,-0.1 84,-1.2 1,-0.1 85,-0.3 -0.394 73.9-144.3 -69.9 148.9 11.6 56.2 -16.1
55 55 Y B -E 137 0B 158 82,-0.3 82,-0.2 83,-0.1 2,-0.2 -0.725 23.9 -88.7-113.6 161.4 13.9 54.6 -13.6
56 56 E - 0 0 60 80,-2.2 2,-0.1 -2,-0.3 -1,-0.0 -0.507 43.6-127.4 -63.9 132.2 17.0 55.8 -11.6
57 57 G - 0 0 33 -2,-0.2 2,-1.3 1,-0.1 3,-0.4 -0.373 21.4-112.4 -71.0 156.3 20.3 55.3 -13.5
58 58 S + 0 0 122 1,-0.2 -1,-0.1 4,-0.1 4,-0.1 -0.150 62.4 146.6 -78.3 43.1 23.0 53.4 -11.7
59 59 V S S- 0 0 72 -2,-1.3 -1,-0.2 1,-0.2 -3,-0.0 0.850 83.5 -88.3 -62.9 -44.0 25.0 56.5 -11.6
60 60 K S S- 0 0 192 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.0 -0.421 84.2 -34.1-163.5 -43.1 26.0 54.9 -8.5
61 61 S S > S+ 0 0 57 3,-0.0 3,-3.1 2,-0.0 4,-0.2 0.529 94.7 123.3-118.9 -33.7 23.6 55.9 -5.8
62 62 V T 3> S+ 0 0 21 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.176 75.1 40.2 -59.2 -33.8 22.7 59.4 -6.7
63 63 I H 3> S+ 0 0 18 -6,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.916 120.1 48.3 -63.3 -44.3 18.9 59.3 -7.0
64 64 D H <> S+ 0 0 76 -3,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.942 114.3 47.4 -60.0 -45.0 18.7 57.1 -4.0
65 65 H H > S+ 0 0 108 -4,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 116.2 38.4 -64.0 -47.8 21.0 59.4 -2.1
66 66 M H X S+ 0 0 9 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.885 117.4 51.6 -71.7 -37.3 19.5 62.7 -2.8
67 67 S H X S+ 0 0 15 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.918 113.0 47.7 -66.8 -42.0 15.9 61.3 -2.6
68 68 T H X S+ 0 0 69 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.918 109.5 49.3 -66.5 -43.5 16.9 59.8 0.8
69 69 Y H X S+ 0 0 140 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.924 115.7 46.4 -60.8 -45.8 18.5 62.9 2.2
70 70 L H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 112.0 49.3 -65.1 -42.6 15.4 64.8 1.2
71 71 D H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.887 106.3 57.3 -59.0 -42.5 13.0 62.3 2.5
72 72 Y H X S+ 0 0 142 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.871 105.9 49.7 -59.0 -43.0 14.9 62.3 5.7
73 73 G H X>S+ 0 0 15 -4,-1.8 4,-3.4 2,-0.2 5,-0.6 0.908 110.1 50.1 -62.5 -44.8 14.4 66.0 6.2
74 74 F H X5S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 5,-0.4 0.919 113.8 46.6 -61.3 -44.2 10.7 65.7 5.5
75 75 V H <5S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.875 118.6 39.2 -64.3 -43.2 10.5 62.9 8.0
76 76 N H <5S+ 0 0 86 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.905 132.1 16.1 -71.7 -45.0 12.4 64.7 10.7
77 77 G H >X5S+ 0 0 15 -4,-3.4 3,-3.0 -5,-0.2 4,-1.8 0.750 96.4 81.8-102.5 -30.8 11.1 68.2 10.3
78 78 A H 3X - 0 0 8 35,-2.1 3,-3.0 -2,-0.4 -79,-0.1 -0.615 38.1-167.6 -86.5 82.3 -3.3 63.7 7.7
112 112 K T 3 S+ 0 0 24 -2,-1.9 -1,-0.2 1,-0.4 7,-0.1 0.355 79.7 81.1 -64.8 -10.0 -2.9 66.6 10.2
113 113 D T 3 S+ 0 0 123 -3,-0.1 -1,-0.4 2,-0.1 -2,-0.1 0.657 89.0 84.9 -57.2 -25.2 -5.9 65.3 12.1
114 114 L S < S- 0 0 24 -3,-3.0 2,-0.1 32,-0.1 -4,-0.0 -0.299 95.5 -99.9 -68.0 160.6 -2.8 63.1 13.2
115 115 S > - 0 0 44 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.486 35.0-115.4 -75.9 162.0 -0.3 64.0 16.0
116 116 A H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.918 115.8 48.0 -62.0 -42.9 2.9 65.5 14.7
117 117 K H > S+ 0 0 175 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 111.3 52.1 -63.7 -39.7 5.0 62.6 15.9
118 118 N H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 108.2 53.0 -63.4 -38.0 2.5 60.1 14.4
119 119 C H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.880 105.8 50.4 -57.0 -46.0 2.8 61.9 11.1
120 120 S H X S+ 0 0 24 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.902 111.6 50.9 -61.3 -44.1 6.6 61.8 10.9
121 121 V H X S+ 0 0 52 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.891 107.2 51.0 -64.1 -43.6 6.4 58.1 11.5
122 122 C H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.922 113.3 49.4 -57.6 -42.2 3.7 57.5 8.7
123 123 L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.880 107.1 50.8 -64.9 -41.5 6.1 59.4 6.6
124 124 S H X S+ 0 0 38 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.882 110.9 51.3 -62.7 -38.2 9.2 57.3 7.7
125 125 Y H X S+ 0 0 104 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.899 111.4 48.6 -65.7 -38.4 7.1 54.2 6.8
126 126 I H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.861 106.7 52.9 -62.4 -39.1 6.4 55.8 3.5
127 127 L H < S+ 0 0 26 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.897 108.2 54.7 -64.0 -38.9 9.9 56.6 2.7
128 128 S H < S+ 0 0 90 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.908 115.7 35.7 -58.3 -47.2 10.7 52.9 3.5
129 129 K H X S+ 0 0 71 -4,-1.5 4,-2.4 1,-0.2 3,-0.4 0.661 91.6 91.1 -86.0 -16.1 8.3 51.6 1.0
130 130 L H X S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.3 6,-0.3 0.848 84.2 56.3 -46.2 -43.8 8.6 54.3 -1.7
131 131 P H >>S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 5,-1.2 0.941 111.1 44.3 -58.5 -46.7 11.4 52.2 -3.4
132 132 K H 45S+ 0 0 183 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.907 112.6 49.8 -64.1 -38.4 9.0 49.3 -3.7
133 133 C H <5S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.860 124.6 29.3 -64.2 -39.6 6.1 51.3 -4.8
134 134 C H <5S- 0 0 3 -4,-2.5 3,-0.2 -5,-0.2 -2,-0.2 0.528 99.4-126.3 -92.8 -15.3 8.1 53.1 -7.5
135 135 K T <5S- 0 0 151 -4,-2.3 -79,-0.2 -5,-0.2 -3,-0.2 0.899 77.1 -59.3 57.0 42.9 10.7 50.3 -8.3
136 136 G S - D 0 147A 0 3,-3.0 3,-3.1 -2,-0.4 -98,-0.2 -0.960 45.3 -98.9-127.4 147.4 -1.3 56.2 2.3
145 145 P T 3 S+ 0 0 5 0, 0.0 -101,-0.1 0, 0.0 -99,-0.1 0.712 122.6 22.0 -46.4 -37.3 -4.4 56.5 4.3
146 146 S T 3 S+ 0 0 1 -103,-0.9 -35,-2.1 -101,-0.2 2,-0.3 0.360 127.3 32.4-110.0 8.1 -2.6 59.0 6.8
147 147 C E < -CD 110 144A 1 -3,-3.1 -3,-3.0 -37,-0.2 2,-0.3 -0.982 53.5-159.3-151.1 163.7 0.2 60.3 4.7
148 148 N E -CD 109 143A 8 -39,-2.5 -39,-2.8 -2,-0.3 2,-0.4 -0.985 3.3-172.5-144.8 143.0 1.6 61.3 1.2
149 149 F E -CD 108 142A 0 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.990 5.2-178.8-129.4 126.2 5.0 61.7 -0.3
150 150 R E +CD 107 141A 4 -43,-3.1 -43,-2.4 -2,-0.4 2,-0.3 -0.944 10.9 163.2-109.0 139.7 5.6 63.1 -3.7
151 151 M E +CD 106 140A 10 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.2 -0.971 5.5 158.7-142.2 159.5 9.1 63.4 -5.3
152 152 S E -CD 105 139A 18 -47,-2.4 -47,-3.3 -2,-0.3 -13,-0.2 -0.902 47.1-119.8-156.6 152.4 10.8 64.0 -8.7
153 153 S S S+ 0 0 1 -15,-1.3 2,-0.4 -49,-0.3 -50,-0.1 0.928 108.8 15.9 -45.6 -44.1 14.0 65.1 -10.2
154 154 S S > S- 0 0 18 -50,-0.1 3,-1.0 -3,-0.1 2,-0.3 -0.948 95.9 -96.0-128.4 153.1 11.9 67.6 -11.8
155 155 F T 3 S- 0 0 47 2,-0.4 15,-0.1 -2,-0.4 5,-0.1 -0.637 103.2 -25.3 -87.7 141.4 8.5 68.8 -11.2
156 156 L T 3 S- 0 0 11 13,-0.4 2,-0.6 -2,-0.3 6,-0.4 0.378 109.8 -82.7 21.1 23.9 5.9 67.1 -13.5
157 157 S S < S+ 0 0 59 -3,-1.0 -2,-0.4 4,-0.1 -1,-0.3 -0.644 116.2 25.0 63.1 -56.2 9.2 66.9 -15.2
158 158 R S S- 0 0 148 -2,-0.6 15,-0.2 2,-0.4 4,-0.1 -0.780 95.1 -93.0-131.8 174.4 8.0 70.4 -16.1
159 159 P S S+ 0 0 28 0, 0.0 14,-2.6 0, 0.0 2,-0.5 0.819 113.3 60.1 -52.7 -32.0 5.8 73.4 -15.3
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171 171 M S S+ 0 0 10 -2,-0.4 -144,-0.2 2,-0.0 -145,-0.2 -0.441 84.3 46.2 -85.5 65.2 2.4 71.5 -7.8
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173 173 L S S- 0 0 8 -14,-2.6 -147,-0.1 -15,-0.2 3,-0.1 -0.384 75.9-148.0 78.1 -47.4 0.2 73.4 -14.6
174 174 L + 0 0 2 -2,-1.8 2,-0.1 1,-0.2 -1,-0.1 0.761 60.9 57.9 77.1 147.9 -0.3 76.9 -13.2
175 175 F S S- 0 0 0 54,-0.1 2,-0.3 81,-0.1 -1,-0.2 0.030 75.9-166.9 71.2 158.8 -3.0 79.4 -13.7
176 176 M - 0 0 0 -2,-0.1 2,-0.3 24,-0.1 -151,-0.1 -0.980 21.7-157.0-156.7 174.1 -6.2 77.7 -12.6
177 177 Q - 0 0 9 -153,-0.7 3,-0.4 -2,-0.3 2,-0.4 -0.952 40.5 -92.5-157.2 179.5 -10.0 77.6 -12.4
178 178 S S S+ 0 0 72 1,-0.3 7,-0.1 -2,-0.3 5,-0.0 -0.047 101.9 86.5 -97.8 18.8 -12.8 76.2 -10.4
179 179 V S S+ 0 0 39 -2,-0.4 2,-0.4 -155,-0.1 -1,-0.3 0.257 83.9 103.0 -69.6 -4.4 -13.4 73.0 -12.5
180 180 L S S- 0 0 2 -3,-0.4 2,-1.8 -162,-0.1 3,-0.2 -0.831 79.0-130.5-122.7 127.1 -10.8 72.2 -10.0
181 181 S + 0 0 0 -2,-0.4 3,-0.1 -165,-0.4 -163,-0.1 -0.506 63.7 121.8 -88.3 69.5 -11.1 70.3 -6.9
182 182 L S S- 0 0 1 -2,-1.8 2,-0.3 1,-1.0 -1,-0.2 0.699 70.0-144.4 -70.1 -10.7 -9.6 72.1 -3.9
183 183 N S S+ 0 0 57 -3,-0.2 -1,-1.0 -166,-0.1 -3,-0.1 -0.648 82.2 56.5 56.8-146.3 -13.2 71.5 -3.1
184 184 Q >> - 0 0 124 -2,-0.3 4,-1.2 1,-0.2 3,-0.7 0.408 58.8-170.4 51.1 56.8 -13.2 74.8 -1.3
185 185 T H 3> S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 14,-0.3 0.779 94.9 71.1 -56.4 -22.4 -12.2 77.8 -3.3
186 186 N H 3> S+ 0 0 110 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.878 98.0 47.3 -57.8 -42.9 -12.3 79.1 0.4
187 187 A H <> S+ 0 0 16 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.763 98.0 67.5 -71.4 -25.7 -9.2 77.0 0.9
188 188 Y H X S+ 0 0 2 -4,-1.2 4,-3.1 1,-0.2 -2,-0.2 0.931 102.6 49.5 -58.1 -42.7 -7.5 78.4 -2.3
189 189 L H X S+ 0 0 10 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.903 105.4 54.3 -63.6 -38.2 -7.4 81.7 -0.4
190 190 N H < S+ 0 0 62 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.1 40.2 -61.7 -38.4 -5.9 80.1 2.7
191 191 H H < S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.897 113.1 52.0 -70.5 -43.4 -3.1 78.7 0.4
192 192 I H < S- 0 0 2 -4,-3.1 -2,-0.2 7,-0.2 -3,-0.2 0.876 111.0-119.9 -66.0 -36.1 -2.7 81.7 -1.8
193 193 C S < S+ 0 0 46 -4,-2.1 2,-0.8 -5,-0.2 -1,-0.1 -0.307 80.8 100.7 132.0 -33.2 -2.2 84.1 1.3
194 194 I + 0 0 67 7,-0.3 3,-0.2 1,-0.1 7,-0.2 -0.696 38.3 159.1-106.1 111.2 -5.0 86.6 1.1
195 195 K + 0 0 114 -2,-0.8 4,-0.2 1,-0.2 -1,-0.1 0.442 26.7 113.1-100.5 -14.2 -7.8 85.7 3.4
196 196 G S S- 0 0 67 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.523 103.0 -21.6 -68.0 -41.5 -9.9 88.4 4.2
197 197 E S S- 0 0 196 1,-0.5 2,-0.2 -3,-0.2 -1,-0.2 0.433 122.8 -51.5-122.1 -45.4 -13.2 87.8 2.7
198 198 G - 0 0 39 -4,-0.1 -1,-0.5 -9,-0.1 2,-0.2 -0.924 56.2-164.4-162.2 173.8 -12.0 85.4 0.1
199 199 I + 0 0 41 -14,-0.3 -7,-0.2 -2,-0.2 -6,-0.1 -0.795 31.8 170.7-164.4 159.7 -9.4 85.0 -2.7
200 200 V + 0 0 38 59,-0.3 58,-2.8 -2,-0.2 2,-0.5 -0.174 47.0 132.3-136.5 38.9 -8.2 83.1 -5.8
201 201 Y B -F 257 0C 64 56,-0.3 -7,-0.3 -7,-0.2 56,-0.3 -0.910 55.4-132.3 -90.4 117.8 -5.4 85.7 -6.7
202 202 E - 0 0 4 54,-1.6 4,-0.4 -2,-0.5 -1,-0.1 0.473 24.6 -30.1 -88.6 179.1 -2.6 83.4 -7.2
203 203 L S >> S+ 0 0 1 1,-0.2 3,-2.5 2,-0.1 4,-0.6 0.364 91.5 57.6 57.4-125.4 0.9 82.2 -6.8
204 204 Y H 3> S+ 0 0 59 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.499 99.4 51.3 -56.7 -41.8 3.9 84.6 -6.2
205 205 P H 3> S+ 0 0 34 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.791 109.3 58.5 -66.0 -29.4 3.2 86.7 -3.2
206 206 F H <> S+ 0 0 30 -3,-2.5 4,-2.4 -4,-0.4 -2,-0.2 0.888 104.4 51.5 -65.8 -38.8 2.5 83.2 -1.5
207 207 V H X S+ 0 0 21 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.893 106.6 51.4 -63.5 -42.2 6.0 82.2 -2.5
208 208 K H < S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.9 44.6 -58.1 -45.0 7.6 85.4 -0.9
209 209 T H < S+ 0 0 100 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.858 114.1 46.6 -68.1 -42.4 5.8 84.6 2.2
210 210 Y H < S- 0 0 73 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.894 96.5-141.0 -62.9 -46.7 6.5 80.7 2.4
211 211 N < + 0 0 112 -4,-2.2 -3,-0.1 -5,-0.2 -2,-0.1 0.753 31.2 170.2 80.0 109.6 10.2 81.0 1.6
212 212 A - 0 0 51 -5,-0.2 -118,-0.2 1,-0.1 2,-0.1 0.754 48.3 -31.0-111.3 -57.8 11.6 78.4 -0.6
213 213 K S S- 0 0 69 -120,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.186 89.2 -34.2-145.3-147.4 14.9 79.0 -1.7
214 214 D - 0 0 78 1,-0.2 2,-1.0 -2,-0.1 0, 0.0 0.495 68.5-129.3 -69.3 -14.8 17.7 81.4 -2.7
215 215 V S > S+ 0 0 78 1,-0.1 4,-3.8 0, 0.0 5,-0.3 -0.602 93.4 67.7 69.1 -60.9 15.3 84.0 -4.2
216 216 S H > S+ 0 0 75 -2,-1.0 4,-2.6 1,-0.2 5,-0.1 0.926 106.7 32.0 -60.6 -52.8 17.1 84.4 -7.5
217 217 S H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.899 124.9 47.9 -67.0 -39.7 16.5 81.0 -9.2
218 218 D H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 112.3 50.2 -64.6 -43.9 13.1 80.5 -7.5
219 219 T H X S+ 0 0 32 -4,-3.8 4,-1.7 1,-0.2 -2,-0.2 0.944 114.8 42.7 -57.7 -52.0 12.1 84.1 -8.5
220 220 M H X S+ 0 0 111 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.899 115.8 44.5 -64.1 -44.8 13.0 83.6 -12.0
221 221 A H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.911 112.5 52.6 -64.6 -44.2 11.6 80.1 -12.6
222 222 F H X S+ 0 0 25 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.839 108.1 48.0 -65.9 -40.6 8.4 80.7 -10.9
223 223 N H X S+ 0 0 63 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.877 110.3 51.5 -65.9 -43.3 7.5 83.8 -12.8
224 224 K H X S+ 0 0 136 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.859 111.9 50.4 -63.0 -34.8 8.2 82.2 -16.0
225 225 N H X S+ 0 0 15 -4,-2.1 4,-1.2 2,-0.2 5,-0.3 0.870 99.5 62.7 -61.3 -44.5 6.0 79.5 -14.8
226 226 T H < S+ 0 0 8 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.774 120.9 21.8 -51.1 -37.6 3.1 81.8 -13.8
227 227 R H X S+ 0 0 67 -4,-1.2 4,-3.7 -3,-0.2 -2,-0.2 0.849 112.0 59.1-102.4 -44.2 2.7 82.8 -17.3
228 228 A H X S+ 0 0 55 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.876 106.8 52.3 -63.0 -40.9 4.1 80.5 -19.9
229 229 L H X S+ 0 0 9 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.900 112.3 43.8 -60.2 -49.8 1.9 77.7 -18.8
230 230 L H > S+ 0 0 2 -5,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.876 116.5 49.2 -58.0 -46.6 -1.2 79.8 -19.0
231 231 Y H X S+ 0 0 95 -4,-3.7 4,-2.8 2,-0.2 -2,-0.2 0.941 110.1 50.1 -64.0 -38.6 0.0 81.2 -22.3
232 232 A H X S+ 0 0 42 -4,-3.6 4,-2.4 2,-0.2 -2,-0.2 0.908 115.2 43.6 -61.2 -44.1 0.8 77.7 -23.7
233 233 L H <>S+ 0 0 8 -4,-2.2 5,-0.9 1,-0.2 10,-0.2 0.867 112.6 53.0 -69.6 -37.4 -2.7 76.5 -22.7
234 234 K H <5S+ 0 0 68 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.924 117.6 35.4 -60.4 -45.9 -4.2 79.5 -24.0
235 235 E H <5S+ 0 0 140 -4,-2.8 2,-0.2 -5,-0.2 -2,-0.2 0.881 132.2 3.3 -67.2 -45.9 -2.6 79.2 -27.4
236 236 K T <5S+ 0 0 137 -4,-2.4 2,-2.0 -5,-0.1 -1,-0.1 -0.757 117.2 34.3-139.1 165.9 -2.6 75.4 -27.8
237 237 A T 5S+ 0 0 99 -2,-0.2 2,-0.9 -3,-0.1 3,-0.1 -0.412 121.8 48.4 79.3 -62.4 -3.9 72.3 -25.8
238 238 I S S+ 0 0 66 -4,-0.2 4,-2.7 -8,-0.1 -1,-0.3 0.262 111.9 18.3-115.2 -54.7 -11.2 78.5 -21.4
243 243 L H > S+ 0 0 0 -10,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 125.3 54.4 -73.0 -39.9 -7.8 80.3 -20.9
244 244 P H > S+ 0 0 25 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.939 118.3 39.4 -63.8 -31.3 -8.4 83.1 -23.4
245 245 Y H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.929 113.5 47.2 -79.8 -53.5 -11.5 83.9 -21.5
246 246 R H X S+ 0 0 75 -4,-2.7 4,-3.6 1,-0.3 -1,-0.2 0.812 106.8 65.1 -67.3 -21.0 -10.7 83.4 -18.0
247 247 R H X S+ 0 0 9 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.921 107.1 39.1 -62.0 -44.8 -7.6 85.5 -18.9
248 248 D H X S+ 0 0 103 -4,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.843 115.7 52.0 -69.7 -39.6 -9.7 88.5 -19.7
249 249 Y H X S+ 0 0 113 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.899 104.3 56.4 -63.9 -40.0 -12.0 87.8 -16.7
250 250 L H X S+ 0 0 0 -4,-3.6 4,-3.2 8,-0.3 -2,-0.2 0.912 111.2 45.8 -65.5 -34.7 -8.9 87.6 -14.3
251 251 Y H < S+ 0 0 100 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.874 108.2 54.1 -66.9 -37.6 -8.1 91.3 -15.6
252 252 S H < S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.918 123.2 33.4 -61.3 -41.8 -11.9 92.4 -15.1
253 253 A H < S- 0 0 62 -4,-3.0 2,-0.2 1,-0.3 -2,-0.2 0.981 131.7 -59.8 -73.6 -51.4 -11.2 91.0 -11.5
254 254 G < - 0 0 30 -4,-3.2 2,-0.4 -5,-0.1 3,-0.4 -0.833 65.9 -83.2 165.1 177.4 -7.6 91.6 -10.5
255 255 E S S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.2 -4,-0.1 -0.912 103.1 15.1-132.8 139.7 -4.4 90.3 -12.1
256 256 E S S+ 0 0 47 -2,-0.4 -54,-1.6 1,-0.4 2,-0.3 0.850 95.8 129.1 55.0 26.8 -2.7 87.1 -11.9
257 257 S B S-F 201 0C 4 -3,-0.4 -1,-0.4 -56,-0.3 -56,-0.3 -0.701 74.9-126.8 -70.5 152.7 -5.8 86.0 -10.4
258 258 L 0 0 17 -58,-2.8 -8,-0.3 1,-0.4 -57,-0.1 0.867 360.0 360.0 -64.1 -37.8 -7.4 82.9 -11.8
259 259 G 0 0 15 -59,-0.5 -1,-0.4 -9,-0.2 -59,-0.3 -0.915 360.0 360.0 173.6 360.0 -10.4 85.3 -12.1