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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2387.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 40.7 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 .
3 11.1 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+3), SAME NUMBER PER 100 RESIDUES .
8 29.6 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 0 0 0 0 0 1 0 0 0 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 S > 0 0 96 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.9 -58.8 86.4 50.4
2 2 L H > + 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.810 360.0 54.9 -62.3 -41.7 -55.3 85.3 50.3
3 3 N H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 110.0 47.3 -63.9 -41.6 -54.1 87.3 47.4
4 4 V H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 111.3 51.2 -62.0 -41.0 -55.2 90.5 48.9
5 5 M H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.890 108.8 51.4 -60.0 -42.8 -53.7 89.6 52.2
6 6 R H X S+ 0 0 113 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.898 109.8 49.1 -62.6 -42.9 -50.5 88.8 50.5
7 7 K H X S+ 0 0 127 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.901 112.8 49.2 -62.2 -41.8 -50.6 92.1 48.8
8 8 G H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.897 109.2 51.2 -61.6 -42.3 -51.3 93.8 52.2
9 9 I H < S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 111.0 48.0 -64.4 -40.4 -48.6 92.1 53.8
10 10 R H < S+ 0 0 191 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 106.9 56.2 -63.7 -38.3 -46.2 93.1 51.2
11 11 K H < S+ 0 0 143 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.831 114.5 40.4 -63.3 -39.1 -47.3 96.6 51.3
12 12 Q S < S- 0 0 14 -4,-1.9 2,-0.5 -5,-0.1 4,-0.1 -0.669 85.1-127.0 -87.8 150.6 -46.6 96.8 54.9
13 13 P - 0 0 106 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.952 55.2-107.5 -80.9 147.2 -43.7 95.3 56.4
14 14 V S S+ 0 0 77 -2,-0.5 2,-0.2 -5,-0.1 3,-0.1 0.292 99.0 64.0 -86.9 -2.5 -46.1 93.7 58.7
15 15 S S S+ 0 0 73 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.226 82.7 63.3 -77.1 179.0 -45.6 95.4 61.9
16 16 S S S- 0 0 102 1,-0.2 2,-1.4 -2,-0.2 3,-0.3 0.987 85.9-155.6 60.0 60.0 -46.5 98.9 61.8
17 17 G + 0 0 55 1,-0.3 5,-0.2 -5,-0.1 -1,-0.2 0.079 40.1 140.1 -85.4 12.1 -49.7 97.4 61.1
18 18 K + 0 0 164 -2,-1.4 2,-1.2 -3,-0.1 -1,-0.3 0.268 43.6 52.1 -77.0 -41.7 -50.8 100.4 59.3
19 19 R S S- 0 0 138 -3,-0.3 -7,-0.1 1,-0.2 -8,-0.1 -0.822 83.6-162.1 -95.6 107.0 -52.9 100.5 56.2
20 20 G + 0 0 73 -2,-1.2 2,-3.0 1,-0.2 3,-0.5 0.286 55.8 106.0 -84.7 -1.4 -55.0 98.3 57.9
21 21 G + 0 0 71 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.291 41.9 127.0 -90.2 49.0 -57.2 96.6 55.7
22 22 V - 0 0 4 -2,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.838 68.0-124.1 -61.8 -43.7 -55.3 93.4 56.0
23 23 N - 0 0 67 -3,-0.5 -1,-0.3 2,-0.1 -3,-0.0 -0.969 65.8 -55.7 126.2-129.4 -58.1 91.1 56.8
24 24 D S S- 0 0 148 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.200 77.0 -90.8-104.1 32.9 -56.9 89.5 60.0
25 25 Y - 0 0 88 1,-0.1 -2,-0.1 -23,-0.0 -23,-0.0 0.967 63.4-174.4 53.7 46.2 -53.7 88.4 58.4
26 26 D 0 0 87 -4,-0.1 -1,-0.1 -25,-0.1 -24,-0.1 0.735 360.0 360.0 -69.0 -14.0 -56.2 85.8 58.0
27 27 M 0 0 119 -26,-0.1 -3,-0.0 -25,-0.1 0, 0.0 -0.852 360.0 360.0-124.6 360.0 -53.1 84.0 56.6