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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3932.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 68.6 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 45.7 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 1 0 0 0 0 0 0 0 0 0 1 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 Q > 0 0 196 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -68.5 12.3 74.8 62.7
2 2 C H >> + 0 0 46 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.839 360.0 57.1 -64.2 -37.8 9.9 74.2 59.9
3 3 M H >4 S+ 0 0 131 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.889 101.5 57.2 -63.5 -37.1 7.0 75.9 61.6
4 4 Q H 34 S+ 0 0 146 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.840 93.5 71.0 -60.8 -33.1 9.0 79.1 62.0
5 5 L H X< S+ 0 0 59 -4,-0.9 3,-2.0 -3,-0.5 2,-0.3 0.827 72.4 175.6 -59.0 -40.1 9.5 79.2 58.2
6 6 E G XX>S- 0 0 140 -3,-0.9 4,-1.9 -4,-0.7 3,-0.8 -0.531 76.0 -5.7 73.6-132.1 6.0 80.2 57.5
7 7 T G 345S+ 0 0 139 -2,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.704 124.5 84.9 -66.5 -21.7 5.6 80.8 53.7
8 8 S G <45S- 0 0 86 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.181 127.5 -51.8 -70.0 15.9 9.3 80.3 53.7
9 9 G T X45S+ 0 0 9 -3,-0.8 3,-0.6 -6,-0.1 6,-0.2 0.466 102.1 116.2 130.3 -1.7 9.1 76.5 53.5
10 10 Q T 3<5S+ 0 0 98 -4,-1.9 -3,-0.1 1,-0.2 -8,-0.1 0.791 80.7 57.8 -64.1 -30.6 6.8 75.3 56.3
11 11 M T 3 - 0 0 146 -3,-0.6 4,-1.2 1,-0.1 3,-0.1 0.048 58.8-142.4 -47.7 137.5 7.0 71.8 51.8
13 13 R H > S+ 0 0 193 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.866 98.2 62.7 -66.3 -37.3 5.8 68.2 51.4
14 14 C H > S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.885 101.0 51.4 -60.4 -39.3 9.3 66.9 52.2
15 15 V H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.921 109.7 49.9 -64.4 -39.6 9.2 68.4 55.6
16 16 S H X S+ 0 0 70 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.901 109.3 53.3 -62.9 -38.9 5.9 66.8 56.3
17 17 Q H X S+ 0 0 107 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 107.4 49.2 -64.6 -42.6 7.4 63.5 55.0
18 18 C H X S+ 0 0 82 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.933 111.2 49.6 -64.0 -44.5 10.4 63.6 57.4
19 19 D H X S+ 0 0 91 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.933 113.5 45.2 -62.3 -44.1 8.2 64.3 60.4
20 20 K H X S+ 0 0 137 -4,-2.3 4,-3.1 1,-0.2 -1,-0.3 0.852 109.8 57.7 -65.4 -33.6 5.9 61.5 59.5
21 21 R H X S+ 0 0 106 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.932 107.7 46.0 -61.7 -45.4 9.0 59.4 58.9
22 22 F H X S+ 0 0 136 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.948 113.9 48.7 -61.7 -46.3 10.1 60.1 62.4
23 23 E H X S+ 0 0 112 -4,-2.6 4,-1.3 1,-0.3 -2,-0.2 0.881 111.9 48.7 -63.2 -37.8 6.7 59.3 63.7
24 24 E H < S+ 0 0 105 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.924 108.6 56.1 -65.1 -39.4 6.6 56.2 61.7
25 25 D H >< S+ 0 0 68 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.859 98.8 59.8 -61.9 -37.5 10.0 55.4 63.1
26 26 I H 3< S+ 0 0 131 -4,-2.1 2,-0.9 1,-0.3 -1,-0.2 0.946 112.2 38.8 -60.7 -44.0 8.8 55.6 66.7
27 27 D T 3< S+ 0 0 140 -4,-1.3 2,-0.4 -3,-0.2 -1,-0.3 -0.485 87.4 123.8-105.9 68.0 6.3 52.9 66.1
28 28 W < - 0 0 102 -3,-1.0 3,-0.1 -2,-0.9 -3,-0.0 -0.930 63.3-122.0-123.2 153.2 8.2 50.5 63.9
29 29 S S S+ 0 0 92 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.971 89.6 22.2 -58.6 -65.1 8.8 46.9 64.8
30 30 K > - 0 0 106 1,-0.2 4,-1.3 -3,-0.1 -1,-0.2 -0.875 52.8-160.5-115.1 132.7 12.5 46.5 64.7
31 31 Y T 4 S+ 0 0 205 -2,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.960 101.6 44.2 -65.5 -44.9 15.0 49.3 65.2
32 32 D T 4 S+ 0 0 119 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.851 102.4 66.6 -66.8 -36.1 17.6 47.1 63.6
33 33 N T 4 S+ 0 0 82 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.931 106.2 41.0 -57.2 -47.6 15.4 45.9 60.8
34 34 Q < 0 0 99 -4,-1.3 -1,-0.2 1,-0.2 -6,-0.0 -0.885 360.0 360.0-107.2 120.6 15.2 49.4 59.3
35 35 E 0 0 216 -2,-0.6 -1,-0.2 -3,-0.0 -2,-0.1 0.979 360.0 360.0 -77.7 360.0 18.4 51.3 59.2