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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4462.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 53.0 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 3.0 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 1.5 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 .
0 0.0 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 .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 39.4 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+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 1 0 0 0 0 0 0 1 0 0 1 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 G 0 0 51 0, 0.0 5,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 115.3 2.4 3.6 13.6
2 2 R + 0 0 177 2,-0.2 29,-0.1 1,-0.2 28,-0.0 0.957 360.0 30.5 -60.8 -56.7 -0.0 4.9 11.0
3 3 L S S- 0 0 60 1,-0.2 -1,-0.2 2,-0.1 31,-0.1 0.998 150.4 -35.4 -65.2 -57.5 0.2 2.1 8.5
4 4 H > - 0 0 102 1,-0.1 4,-2.5 2,-0.0 5,-0.3 -0.673 51.4-157.7-168.8 105.4 1.0 -0.4 11.2
5 5 P H > S+ 0 0 69 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.809 91.2 61.6 -52.5 -37.5 3.0 0.5 14.1
6 6 S H > S+ 0 0 90 2,-0.2 4,-2.4 -5,-0.2 5,-0.2 0.973 110.4 35.5 -61.6 -56.3 3.9 -3.1 14.7
7 7 E H > S+ 0 0 114 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.947 123.2 44.7 -63.6 -46.6 5.7 -3.7 11.5
8 8 a H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.908 112.4 51.4 -66.3 -40.2 7.2 -0.3 11.3
9 9 G H X S+ 0 0 29 -4,-3.3 4,-1.6 -5,-0.3 -1,-0.2 0.933 114.8 42.7 -62.6 -44.9 8.2 -0.2 14.9
10 10 G H X S+ 0 0 35 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.928 117.1 45.8 -66.7 -44.8 9.9 -3.6 14.6
11 11 R H X S+ 0 0 126 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.910 113.0 49.3 -66.1 -43.5 11.6 -2.8 11.3
12 12 b H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.810 102.4 62.2 -68.2 -30.8 12.7 0.6 12.3
13 13 S H X S+ 0 0 67 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.943 109.3 41.7 -59.9 -44.2 14.2 -0.6 15.5
14 14 Y H >< S+ 0 0 137 -4,-1.3 3,-0.9 1,-0.2 4,-0.4 0.934 115.0 49.9 -66.2 -46.0 16.6 -2.8 13.5
15 15 R H 3< S+ 0 0 4 -4,-2.2 3,-0.4 1,-0.3 4,-0.2 0.870 116.1 42.4 -62.6 -40.4 17.3 -0.1 10.9
16 16 c H >< S+ 0 0 3 -4,-2.8 3,-0.7 1,-0.2 -1,-0.3 0.501 84.2 98.9 -80.2 -11.8 18.0 2.5 13.6
17 17 S T << S+ 0 0 85 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.821 89.4 40.6 -52.4 -40.6 20.1 0.2 15.9
18 18 A T 3 S+ 0 0 67 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.786 90.6 115.6 -72.1 -33.9 23.4 1.6 14.5
19 19 T < - 0 0 52 -3,-0.7 3,-0.3 -4,-0.2 -3,-0.0 -0.051 57.5-148.9 -57.7 136.8 22.4 5.3 14.3
20 20 S S S+ 0 0 112 1,-0.3 2,-1.2 2,-0.1 3,-0.2 0.941 98.3 46.0 -65.9 -50.4 24.1 7.9 16.4
21 21 H S > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 -0.761 73.0 174.5 -98.6 92.9 21.0 10.0 16.6
22 22 K H > S+ 0 0 131 -2,-1.2 4,-3.2 -3,-0.3 5,-0.3 0.908 71.3 55.4 -65.1 -45.0 18.5 7.3 17.4
23 23 K H > S+ 0 0 179 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.928 110.4 44.3 -61.5 -45.7 15.5 9.6 17.9
24 24 P H > S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.908 114.3 51.0 -64.8 -37.0 15.8 11.2 14.6
25 25 c H X S+ 0 0 10 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.954 112.5 44.5 -63.7 -48.9 16.3 7.9 12.9
26 26 M H X S+ 0 0 34 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.886 113.1 52.6 -63.9 -39.1 13.3 6.2 14.5
27 27 F H X S+ 0 0 116 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.970 116.3 36.9 -60.4 -55.4 11.2 9.2 13.8
28 28 F H X S+ 0 0 70 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.880 115.5 53.6 -68.3 -40.8 11.9 9.4 10.1
29 29 b H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.3 -1,-0.2 0.921 108.9 51.1 -61.0 -40.7 12.1 5.7 9.6
30 30 Q H X S+ 0 0 81 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.938 111.5 45.8 -63.5 -44.9 8.7 5.4 11.2
31 31 K H X S+ 0 0 77 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.944 115.5 46.3 -64.0 -44.5 7.2 8.0 8.9
32 32 d H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.915 111.5 52.4 -63.8 -41.3 8.8 6.6 5.9
33 33 a H X S+ 0 0 5 -4,-3.1 4,-3.1 -5,-0.2 5,-0.3 0.899 105.9 53.5 -63.0 -40.5 7.7 3.1 6.8
34 34 A H < S+ 0 0 11 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.943 118.5 34.9 -62.4 -45.2 4.1 4.0 7.3
35 35 K H < S+ 0 0 130 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.964 126.6 38.0 -70.1 -51.5 3.9 5.6 3.8
36 36 e H < S- 0 0 17 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.732 89.1-141.4 -74.7 -28.3 6.2 3.2 2.0
37 37 L S < S+ 0 0 109 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.1 0.810 73.1 81.6 68.2 26.9 5.2 -0.0 3.7
38 38 f - 0 0 28 -5,-0.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.984 55.8-163.5-156.3 158.4 8.9 -1.0 3.6
39 39 V - 0 0 24 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.938 32.4-117.7-143.2 130.8 12.2 -0.5 5.4
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.288 36.5-104.3 -66.4 152.0 15.4 -1.4 3.7
41 41 P S S+ 0 0 74 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.294 78.9 27.5 -73.9 158.8 17.5 -4.1 5.3
42 42 G S S- 0 0 22 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.077 97.8 -72.9 83.8 173.1 20.6 -3.4 7.3
43 43 T S S+ 0 0 52 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.730 110.8 3.0 -77.2 -33.5 21.6 -0.4 9.4
44 44 Y S S+ 0 0 180 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.977 109.0 15.0-150.5 165.1 22.3 1.7 6.3
45 45 G + 0 0 26 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.245 63.5 109.6 71.5-160.6 22.2 1.7 2.6
46 46 N > + 0 0 70 1,-0.1 3,-1.4 -6,-0.1 4,-0.4 0.713 38.8 141.2 61.6 25.5 20.2 -1.0 0.7
47 47 K G > + 0 0 46 1,-0.3 3,-1.3 2,-0.2 7,-0.5 0.781 56.4 73.1 -68.6 -25.2 17.7 1.8 -0.2
48 48 Q G 3 S+ 0 0 140 1,-0.3 -1,-0.3 6,-0.1 -2,-0.0 0.785 79.4 78.1 -59.3 -26.0 17.3 0.3 -3.7
49 49 V G < S+ 0 0 77 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.913 109.1 20.7 -54.7 -45.5 15.4 -2.5 -2.0
50 50 f <> - 0 0 16 -3,-1.3 4,-2.3 -4,-0.4 3,-0.3 -0.903 66.7-164.6-130.7 116.1 12.4 -0.2 -1.8
51 51 P H > S+ 0 0 81 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.768 88.3 61.5 -63.2 -28.9 12.2 2.7 -4.1
52 52 e H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -15,-0.1 0.954 110.1 42.1 -61.2 -46.7 9.5 4.5 -2.2
53 53 Y H 4 S+ 0 0 1 -3,-0.3 12,-0.5 1,-0.2 -1,-0.2 0.910 117.0 47.1 -64.7 -45.7 11.8 4.7 0.8
54 54 N H < S+ 0 0 62 -4,-2.3 -1,-0.2 -7,-0.5 -2,-0.2 0.906 115.4 45.3 -65.4 -42.6 14.8 5.6 -1.3
55 55 N H < S+ 0 0 107 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.762 82.2 113.2 -73.7 -30.8 12.9 8.3 -3.3
56 56 W < - 0 0 67 -4,-1.8 8,-1.6 -5,-0.2 9,-0.6 -0.118 44.1-179.1 -55.5 136.2 11.1 10.1 -0.5
57 57 K B -A 63 0A 115 6,-0.3 2,-0.1 7,-0.2 -1,-0.1 -0.940 21.0-128.6-136.4 157.2 12.3 13.6 0.0
58 58 T - 0 0 55 4,-2.2 3,-0.3 -2,-0.3 6,-0.1 -0.255 44.2 -88.3 -92.3-173.9 11.5 16.4 2.3
59 59 Q S S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.868 129.9 59.2 -63.7 -35.9 10.6 20.0 1.4
60 60 Q S S- 0 0 183 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.855 114.8-121.9 -61.4 -34.0 14.3 20.8 1.5
61 61 G S S+ 0 0 41 1,-0.4 -2,-0.1 -3,-0.3 -1,-0.1 0.439 70.4 129.9 103.3 0.7 14.7 18.2 -1.1
62 62 G S S- 0 0 24 1,-0.1 -4,-2.2 2,-0.0 -1,-0.4 -0.450 75.0 -81.4 -81.6 163.8 17.1 16.1 1.0
63 63 P B -A 57 0A 94 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.546 39.5-161.6 -69.1 128.4 16.4 12.5 1.4
64 64 K + 0 0 47 -8,-1.6 -7,-0.2 -2,-0.3 -32,-0.1 0.825 64.4 70.0 -75.9 -38.4 13.8 12.0 4.1
65 65 d 0 0 7 -9,-0.6 -36,-0.1 -12,-0.5 -40,-0.1 -0.659 360.0 360.0-100.0 141.3 14.4 8.4 5.0
66 66 P 0 0 43 0, 0.0 -21,-0.4 0, 0.0 -1,-0.1 0.419 360.0 360.0 -61.6 360.0 17.3 6.9 6.7