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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3741.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 10.0 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 .
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 .
1 3.3 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 .
2 6.7 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 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 L 0 0 217 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 98.1 35.0 12.9 -1.4
2 2 P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 7,-0.0 -0.447 360.0 -93.1 -81.2 164.1 33.7 10.5 1.1
3 3 N - 0 0 110 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.413 36.5-113.4 -72.1 160.6 31.3 7.9 0.1
4 4 T S S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.824 112.4 70.7 -63.1 -29.2 27.7 9.0 0.6
5 5 N S S+ 0 0 125 2,-0.0 -1,-0.3 4,-0.0 4,-0.1 0.845 78.1 89.1 -60.2 -38.8 27.5 6.3 3.2
6 6 P S S- 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.376 80.0-103.1 -67.9 142.1 29.7 8.0 5.7
7 7 N S S+ 0 0 122 2,-0.1 2,-0.2 -2,-0.1 -2,-0.0 -0.822 94.8 48.2-113.9 153.6 28.0 10.3 8.1
8 8 P - 0 0 121 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.595 65.2-171.8 -74.5 155.9 27.7 13.0 8.6
9 9 K + 0 0 131 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 0.814 64.8 44.1 -77.8 -35.2 26.6 13.6 5.0
10 10 Y - 0 0 202 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.792 64.1-145.4-124.4 159.4 26.5 17.4 5.2
11 11 L - 0 0 154 -2,-0.3 2,-0.2 -3,-0.0 -2,-0.0 -0.819 29.2-112.2-115.0 151.1 28.5 20.3 6.6
12 12 L - 0 0 153 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.524 26.6-142.8 -85.5 153.0 27.1 23.5 8.0
13 13 V - 0 0 119 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.940 8.2-130.5-122.2 138.9 27.5 26.8 6.3
14 14 E - 0 0 144 -2,-0.4 2,-0.5 6,-0.0 6,-0.1 -0.536 25.8-131.5 -77.9 150.3 28.1 30.1 7.8
15 15 L - 0 0 141 -2,-0.2 2,-0.9 6,-0.1 6,-0.3 -0.875 7.9-152.5-107.2 136.6 25.9 32.8 6.5
16 16 N + 0 0 103 -2,-0.5 4,-0.1 1,-0.2 3,-0.1 -0.827 25.7 163.6-105.8 93.1 27.2 36.1 5.4
17 17 A S S- 0 0 111 -2,-0.9 -1,-0.2 2,-0.2 2,-0.1 0.945 95.6 -25.6 -64.7 -43.6 24.5 38.6 5.9
18 18 K S S- 0 0 159 1,-0.3 2,-0.4 -3,-0.2 8,-0.1 -0.091 135.7 -18.4-130.1-132.0 27.4 40.9 5.6
19 19 L S S- 0 0 116 6,-0.2 -1,-0.3 -2,-0.1 -2,-0.2 -0.712 87.5-110.0 -77.9 140.2 30.7 39.5 6.5
20 20 S + 0 0 33 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.1 -0.465 68.4 108.1 -71.4 140.2 30.0 36.5 8.6
21 21 S - 0 0 61 -6,-0.3 -6,-0.1 -2,-0.1 -3,-0.1 -0.967 65.8 -50.9 176.9-168.7 30.9 36.9 12.2
22 22 G S > S- 0 0 41 -2,-0.3 4,-1.5 1,-0.1 3,-0.4 0.073 72.1 -76.1 -77.3-167.2 29.5 37.4 15.6
23 23 E H > S+ 0 0 176 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.847 129.5 62.6 -61.4 -34.3 26.9 39.9 16.7
24 24 V H 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.923 102.8 46.9 -60.1 -44.5 29.6 42.6 16.6
25 25 K H 4 S+ 0 0 85 -3,-0.4 -1,-0.2 1,-0.2 -6,-0.2 0.882 102.2 67.6 -66.3 -33.1 30.2 42.2 12.9
26 26 S H < S+ 0 0 89 -4,-1.5 2,-0.3 -8,-0.1 -1,-0.2 0.926 114.8 7.0 -55.0 -51.5 26.5 42.2 12.2
27 27 I S < S- 0 0 126 -4,-1.4 3,-0.1 -3,-0.2 -1,-0.0 -0.837 91.9 -82.2-131.6 167.8 26.0 45.8 13.1
28 28 T - 0 0 118 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.178 64.5 -81.9 -63.1 163.2 28.2 48.8 14.1
29 29 L 0 0 148 1,-0.1 -1,-0.1 -4,-0.0 -5,-0.0 -0.301 360.0 360.0 -68.7 151.5 29.3 48.9 17.7
30 30 M 0 0 243 -3,-0.1 -1,-0.1 0, 0.0 -6,-0.0 -0.626 360.0 360.0 -70.0 360.0 26.8 50.3 20.2