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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2663.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
1 3.4 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 10.3 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 .
9 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 0 1 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 K 0 0 231 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.6 -0.2 2.7 5.4
2 2 L - 0 0 133 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.479 360.0-146.6 -69.5 142.0 -0.8 6.2 4.1
3 3 C - 0 0 106 -2,-0.1 2,-1.6 1,-0.0 -1,-0.0 -0.797 21.8-105.7-112.3 154.5 1.9 7.1 1.6
4 4 E + 0 0 168 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.616 51.3 178.0 -81.9 95.1 3.4 10.4 1.0
5 5 R - 0 0 148 -2,-1.6 3,-0.1 1,-0.2 2,-0.0 -0.350 44.8 -75.0 -87.3 168.7 1.8 11.2 -2.2
6 6 P S S- 0 0 79 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 -0.471 76.3 -75.7 -63.2 148.0 2.3 14.4 -4.1
7 7 S - 0 0 11 3,-0.7 17,-0.0 5,-0.2 -3,-0.0 -0.057 37.3-130.1 -52.0 142.1 0.4 17.0 -2.2
8 8 G S S+ 0 0 49 1,-0.2 3,-0.4 -3,-0.1 -1,-0.1 0.934 109.6 31.2 -60.8 -45.8 -3.3 16.8 -2.8
9 9 T S S+ 0 0 75 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.977 126.2 42.1 -71.9 -57.0 -3.4 20.4 -3.6
10 10 W + 0 0 79 10,-0.1 2,-1.2 2,-0.1 -3,-0.7 -0.540 67.5 163.2 -98.3 77.6 0.0 20.8 -5.0
11 11 S + 0 0 66 -2,-1.7 2,-0.3 -3,-0.4 -3,-0.1 -0.776 52.1 53.2 -93.1 99.7 0.4 17.8 -7.1
12 12 G S S- 0 0 51 -2,-1.2 -5,-0.2 0, 0.0 -2,-0.1 -0.987 94.1 -11.6 166.3-171.0 3.3 18.9 -9.2
13 13 V - 0 0 131 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.203 49.0-172.8 -58.6 142.9 6.8 20.3 -9.4
14 14 C + 0 0 57 1,-0.1 -1,-0.1 -3,-0.0 5,-0.0 0.800 18.5 165.0-102.7 -90.7 8.1 21.5 -6.1
15 15 G + 0 0 80 4,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.140 69.3 65.6 90.2 -22.0 11.5 23.2 -6.2
16 16 N > - 0 0 86 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.931 58.7-170.3-140.2 115.7 11.0 24.6 -2.7
17 17 N H > S+ 0 0 121 -2,-0.4 4,-3.0 2,-0.2 5,-0.2 0.913 86.8 52.4 -68.9 -44.7 10.8 22.4 0.3
18 18 N H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 113.7 42.7 -62.2 -46.6 9.6 25.0 2.8
19 19 A H > S+ 0 0 39 2,-0.2 4,-3.9 1,-0.2 5,-0.4 0.928 114.2 50.5 -65.4 -43.8 6.7 26.2 0.7
20 20 C H X S+ 0 0 35 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.942 114.0 45.6 -61.1 -45.0 5.7 22.7 -0.3
21 21 K H X S+ 0 0 98 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.955 118.0 42.5 -61.0 -50.6 5.8 21.7 3.4
22 22 N H X S+ 0 0 78 -4,-2.9 4,-3.3 -5,-0.2 5,-0.2 0.954 115.1 48.3 -64.0 -49.2 3.9 24.7 4.5
23 23 Q H X>S+ 0 0 42 -4,-3.9 4,-2.7 1,-0.2 5,-0.5 0.909 113.0 47.6 -62.7 -42.0 1.4 24.7 1.7
24 24 C H X5S+ 0 0 36 -4,-2.6 4,-2.1 -5,-0.4 -1,-0.2 0.972 118.2 39.6 -62.9 -50.9 0.5 21.1 2.1
25 25 I H <5S+ 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.812 115.6 54.3 -66.9 -35.9 0.1 21.2 5.9
26 26 N H <5S+ 0 0 98 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.997 123.5 22.5 -63.5 -61.8 -1.6 24.5 5.7
27 27 L H <5S+ 0 0 98 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.992 129.7 42.0 -70.8 -57.0 -4.3 23.6 3.3
28 28 E << 0 0 44 -4,-2.1 -21,-0.0 -5,-0.5 0, 0.0 -0.573 360.0 360.0 -86.1 151.1 -4.3 19.8 3.8
29 29 K 0 0 232 -2,-0.2 -4,-0.2 0, 0.0 -3,-0.1 -0.429 360.0 360.0-105.9 360.0 -4.1 18.8 7.3