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 .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4739.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 52.6 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 .
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 .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 0 1 0 1 0 1 0 0 1 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 .
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 43 0, 0.0 4,-1.5 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-175.5 -39.5 -7.1 53.6
2 2 H H > + 0 0 91 26,-0.9 4,-2.1 2,-0.2 6,-0.2 0.907 360.0 55.3 -61.4 -43.5 -37.5 -9.3 55.9
3 3 G H 4 S+ 0 0 58 25,-0.3 -1,-0.2 1,-0.3 26,-0.1 0.816 120.1 28.0 -58.1 -40.5 -38.9 -11.9 53.7
4 4 T H 4 S+ 0 0 40 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.350 104.1 74.0-106.3 9.8 -37.5 -10.3 50.7
5 5 A H < + 0 0 17 -4,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.902 69.6 161.7 -58.1 -46.5 -34.7 -8.6 52.4
6 6 A S < S- 0 0 64 -4,-2.1 2,-1.3 1,-0.3 3,-0.3 -0.483 86.6 -0.5 62.9-117.2 -33.7 -12.2 52.2
7 7 K S S+ 0 0 196 -2,-0.4 -1,-0.3 1,-0.2 -4,-0.1 -0.678 96.8 155.6 -84.9 85.6 -30.2 -11.2 52.8
8 8 G - 0 0 9 -2,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 0.765 33.3-158.7 -80.8 -24.7 -31.4 -7.8 52.9
9 9 T + 0 0 49 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.711 55.1 125.4 48.1 29.3 -28.6 -6.7 54.9
10 10 C S S+ 0 0 13 1,-0.1 -1,-0.1 8,-0.1 10,-0.1 0.532 74.4 52.9 -77.1 -22.4 -30.7 -3.8 55.9
11 11 M S S+ 0 0 127 7,-0.1 -1,-0.1 8,-0.0 2,-0.1 0.945 107.5 52.4 -75.9 -55.1 -29.9 -5.0 59.4
12 12 P S S+ 0 0 79 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.352 104.9 12.8 -66.0 155.9 -26.2 -5.0 59.1
13 13 K S S- 0 0 163 3,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.384 91.5 -51.3 74.5 162.6 -24.4 -2.0 57.8
14 14 P > - 0 0 90 0, 0.0 3,-4.3 0, 0.0 0, 0.0 0.055 69.0 -77.5 -75.4 176.5 -25.3 1.6 57.2
15 15 S T 3 S+ 0 0 54 1,-0.3 3,-0.4 2,-0.3 44,-0.1 0.516 127.0 74.7 -64.0 -5.2 -28.2 3.1 55.3
16 16 K T 3 S+ 0 0 108 1,-0.3 39,-0.4 39,-0.1 -1,-0.3 0.875 116.1 25.0 -60.0 -39.2 -26.2 2.2 52.2
17 17 Q S < S+ 0 0 29 -3,-4.3 2,-0.4 38,-0.1 -2,-0.3 -0.379 105.5 99.9-121.5 40.1 -27.6 -1.0 53.5
18 18 C - 0 0 41 -3,-0.4 -7,-0.1 1,-0.1 -8,-0.1 -0.999 50.0-164.7-113.1 145.5 -30.6 0.1 55.4
19 19 V - 0 0 45 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.972 43.6 -70.4 -75.4 -52.5 -34.0 -0.1 53.8
20 20 C - 0 0 38 -10,-0.1 2,-0.4 39,-0.0 -1,-0.2 -0.862 46.0 -80.8-169.9 177.7 -36.6 1.9 55.6
21 21 T - 0 0 91 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.906 53.1 -92.4-100.6 163.0 -38.6 2.1 58.8
22 22 Y - 0 0 105 -2,-0.4 2,-0.5 3,-0.1 3,-0.2 -0.561 42.1-155.2 -43.3 112.1 -41.7 0.2 59.4
23 23 S S S+ 0 0 35 -2,-0.4 3,-0.3 3,-0.3 11,-0.2 -0.976 91.1 22.8-125.9 125.1 -44.4 2.4 58.2
24 24 C S S- 0 0 131 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.259 124.0-105.3 68.4 9.4 -47.6 1.6 59.9
25 25 N S S+ 0 0 114 1,-0.2 2,-0.7 -3,-0.2 -2,-0.1 0.585 86.4 131.7 63.1 21.2 -44.8 0.3 62.2
26 26 A S >>>S- 0 0 32 -3,-0.3 5,-1.0 1,-0.0 3,-0.6 -0.942 76.6-108.5-113.1 113.2 -45.6 -3.2 61.1
27 27 M T 345 - 0 0 121 -2,-0.7 3,-0.2 1,-0.3 -25,-0.1 -0.106 69.8 -50.8 -75.0 142.5 -42.2 -4.2 60.4
28 28 S T 345S+ 0 0 13 1,-0.2 -26,-0.9 -27,-0.1 -25,-0.3 0.312 116.4 80.8 -54.4 119.8 -42.3 -4.4 56.7
29 29 K T <>5S+ 0 0 143 -3,-0.6 4,-3.0 -28,-0.1 -1,-0.2 -0.205 109.5 42.1-108.7 -38.6 -45.0 -6.4 55.1
30 30 T H X5S+ 0 0 46 -4,-0.5 4,-1.9 2,-0.2 5,-0.1 0.896 119.1 44.4 -62.6 -39.7 -47.0 -3.3 55.7
31 31 T H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.891 106.0 49.6 -56.3 -45.7 -43.6 -3.3 51.9
33 33 I H < S+ 0 0 106 -4,-3.0 -1,-0.2 2,-0.3 -2,-0.2 0.878 107.6 53.4 -63.1 -36.4 -47.1 -2.9 50.8
34 34 A H < S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.902 111.1 48.0 -61.2 -40.9 -46.6 0.9 51.1
35 35 I H < S- 0 0 9 -4,-2.6 -2,-0.3 -5,-0.1 -1,-0.2 0.936 118.8-131.8 -60.3 -44.8 -43.7 0.2 48.8
36 36 F >X - 0 0 118 -4,-3.0 4,-2.1 3,-0.2 3,-1.6 0.511 16.9 -86.5 77.3 144.2 -46.1 -2.0 46.6
37 37 M H 3> S+ 0 0 103 1,-0.4 4,-2.7 2,-0.3 5,-0.1 0.652 125.5 40.2 -67.6 -38.5 -45.6 -5.3 45.3
38 38 V H 3> S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -1,-0.4 0.898 119.0 50.1 -60.3 -41.2 -43.8 -4.5 42.0
39 39 V H <> S+ 0 0 1 -3,-1.6 4,-3.6 2,-0.2 -2,-0.3 0.870 107.9 51.8 -63.7 -36.1 -41.8 -1.9 43.8
40 40 L H X S+ 0 0 12 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.983 113.0 46.7 -58.1 -42.9 -40.9 -4.4 46.6
41 41 V H X S+ 0 0 46 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.923 116.4 42.7 -63.7 -41.9 -39.8 -6.7 43.9
42 42 L H X S+ 0 0 0 -4,-2.6 4,-4.1 2,-0.2 5,-0.4 0.914 113.3 53.8 -64.2 -42.5 -37.9 -4.0 42.2
43 43 G H X S+ 0 0 8 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.949 111.3 44.8 -60.5 -48.0 -36.6 -2.7 45.4
44 44 L H X S+ 0 0 48 -4,-3.4 4,-0.8 -5,-0.2 -1,-0.2 0.950 122.9 34.7 -61.7 -51.8 -35.3 -6.0 46.3
45 45 V H X S+ 0 0 48 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.827 118.1 53.0 -80.1 -30.4 -33.7 -6.8 42.9
46 46 T H X S+ 0 0 1 -4,-4.1 4,-2.2 2,-0.3 8,-0.3 0.719 97.0 66.1 -75.8 -25.9 -32.8 -3.1 42.3
47 47 K H < S+ 0 0 31 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.843 107.9 42.6 -55.3 -36.5 -31.1 -3.3 45.6
48 48 E H < S+ 0 0 142 -4,-0.8 -2,-0.3 2,-0.3 3,-0.3 0.768 104.0 60.2 -68.9 -39.1 -29.1 -5.6 43.6
49 49 T H < S- 0 0 64 -4,-1.6 -2,-0.2 1,-0.3 2,-0.2 0.886 143.6 -30.3 -57.0 -35.2 -28.9 -3.5 40.7
50 50 Q X - 0 0 88 -4,-2.2 4,-1.5 -5,-0.1 -1,-0.3 -0.529 60.6-163.6-173.9 125.1 -27.4 -1.2 43.1
51 51 G H > S+ 0 0 22 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.902 90.9 49.8 -69.7 -48.0 -28.1 -1.1 46.7
52 52 Q H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.882 110.1 52.1 -63.6 -42.6 -26.7 2.1 47.6
53 53 E H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.969 114.2 44.2 -59.9 -42.2 -28.5 3.8 44.8
54 54 L H X S+ 0 0 13 -4,-1.5 4,-2.4 -8,-0.3 -2,-0.2 0.934 116.2 45.1 -61.9 -47.9 -31.9 2.2 46.0
55 55 C H X S+ 0 0 3 -4,-3.2 4,-2.1 -39,-0.4 -1,-0.2 0.906 114.0 50.2 -67.0 -38.7 -31.3 2.9 49.6
56 56 H H X S+ 0 0 78 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.852 109.7 49.9 -63.8 -39.3 -30.2 6.4 48.7
57 57 D H X S+ 0 0 34 -4,-2.6 4,-2.4 -5,-0.3 9,-0.3 0.894 110.8 50.9 -62.1 -40.5 -33.3 7.0 46.5
58 58 Y H < S+ 0 0 32 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.896 110.6 49.1 -62.9 -41.7 -35.4 5.7 49.5
59 59 M H < S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 106.7 53.0 -64.8 -38.0 -33.6 8.2 51.8
60 60 S H < S+ 0 0 73 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.923 110.6 74.1 -62.4 -39.8 -34.2 11.0 49.3
61 61 G < + 0 0 11 -4,-2.4 3,-0.0 2,-0.2 0, 0.0 -0.525 37.7 167.4 -66.1 137.3 -37.7 9.7 49.8
62 62 T S S+ 0 0 142 -2,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.121 94.2 86.2 -68.2 -8.1 -40.0 10.1 52.5
63 63 E S S- 0 0 82 -6,-0.2 -2,-0.2 -5,-0.1 4,-0.1 -0.279 80.7-150.0-110.5 153.7 -41.2 8.8 49.3
64 64 L S > S+ 0 0 65 -2,-0.1 3,-9.0 2,-0.1 6,-0.3 0.820 79.2 103.3 -60.4 -42.2 -41.8 6.1 47.0
65 65 C T 3> S+ 0 0 55 1,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.394 83.6 39.1 -61.1 -32.3 -41.4 8.5 44.4
66 66 E H 3> S+ 0 0 51 -9,-0.3 4,-2.9 2,-0.2 -1,-0.4 0.841 115.3 57.9 -60.0 -33.1 -37.9 7.5 43.3
67 67 E H <> S+ 0 0 4 -3,-9.0 4,-2.7 2,-0.3 -2,-0.2 0.884 104.0 51.3 -62.6 -39.0 -39.3 4.0 44.0
68 68 D H > S+ 0 0 72 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.918 111.4 46.7 -62.4 -42.8 -41.9 4.9 41.4
69 69 K H X S+ 0 0 123 -4,-1.8 4,-2.1 2,-0.2 -2,-0.3 0.861 111.5 51.6 -62.8 -41.1 -39.1 5.9 39.2
70 70 C H X>S+ 0 0 5 -4,-2.9 4,-2.4 -6,-0.3 5,-0.5 0.903 106.4 52.1 -60.3 -42.7 -37.3 2.6 40.0
71 71 V H <5S+ 0 0 39 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.891 115.1 44.3 -62.4 -39.1 -40.4 0.5 39.2
72 72 A H <5S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.787 105.4 57.5 -70.9 -32.5 -40.3 2.4 35.9
73 73 K H <5S- 0 0 100 -4,-2.1 -2,-0.2 -6,-0.2 -1,-0.2 0.841 107.5-160.9 -52.2 -40.8 -36.6 1.9 35.7
74 74 C T <5 + 0 0 72 -4,-2.4 -3,-0.2 2,-0.4 -2,-0.1 0.853 56.5 158.7 55.9 63.4 -38.0 -1.5 36.0
75 75 I < 0 0 74 -5,-0.5 -4,-0.1 1,-0.5 -1,-0.1 0.751 360.0 360.0 -59.4 -27.5 -35.9 -4.3 37.0
76 76 W 0 0 149 -6,-0.3 -1,-0.5 -5,-0.2 -2,-0.4 -0.869 360.0 360.0-177.4 360.0 -39.5 -5.1 37.5