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 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2665.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 42.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.8 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 1 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 S 0 0 143 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.5 2.1 1.0 -1.1
2 2 K > - 0 0 141 1,-0.1 3,-2.6 3,-0.1 4,-0.4 -0.108 360.0 -99.2 -40.5 152.0 1.7 -2.7 -0.2
3 3 E T >> S+ 0 0 107 1,-0.3 3,-1.9 2,-0.2 4,-0.9 0.791 117.9 75.9 -44.1 -38.8 -1.0 -3.7 2.4
4 4 Q H 3> S+ 0 0 78 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.755 86.5 60.3 -39.2 -44.9 1.8 -3.8 4.9
5 5 I H <> S+ 0 0 85 -3,-2.6 4,-2.6 1,-0.2 -1,-0.3 0.725 96.4 60.1 -69.4 -25.4 1.9 -0.0 5.1
6 6 R H <> S+ 0 0 206 -3,-1.9 4,-1.1 -4,-0.4 -1,-0.2 0.945 110.0 39.6 -63.1 -53.8 -1.7 0.2 6.3
7 7 Q H X>S+ 0 0 87 -4,-0.9 5,-2.0 1,-0.2 4,-1.1 0.825 115.8 53.1 -78.3 -27.1 -1.1 -1.8 9.5
8 8 L H ><5S+ 0 0 90 -4,-1.8 3,-0.8 3,-0.2 -1,-0.2 0.927 106.8 52.0 -57.6 -55.3 2.2 -0.1 10.0
9 9 S H 3<5S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.627 109.6 50.3 -62.9 -19.4 0.5 3.2 9.7
10 10 R H 3<5S- 0 0 210 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.751 141.9 -61.1 -74.9 -33.9 -2.0 2.1 12.5
11 11 R T <<5S- 0 0 225 -4,-1.1 2,-0.2 -3,-0.8 -3,-0.2 0.092 97.1 -26.2 178.8 -52.4 0.8 0.9 14.9
12 12 A < + 0 0 47 -5,-2.0 2,-0.2 -8,-0.1 -2,-0.1 -0.836 40.9 175.7 179.8 144.1 3.0 -1.9 13.5
13 13 K + 0 0 76 -2,-0.2 2,-0.3 -5,-0.1 -8,-0.1 -0.277 3.7 176.5-129.0-131.4 3.4 -4.8 11.2
14 14 S - 0 0 91 -2,-0.2 2,-0.3 4,-0.0 -6,-0.1 -0.808 48.3 -69.2 143.0-166.4 6.4 -7.1 10.3
15 15 S - 0 0 54 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.800 47.4-100.7-116.0 167.3 6.3 -10.2 7.9
16 16 S S S- 0 0 123 -2,-0.3 3,-0.1 2,-0.2 0, 0.0 0.384 96.7 -34.5 -66.6 -5.0 4.5 -13.6 8.6
17 17 R S S+ 0 0 235 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.091 124.7 17.9 175.0 -49.3 7.6 -15.7 9.6
18 18 K - 0 0 153 -4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.966 53.8-139.9-153.8 146.2 10.6 -14.4 7.5
19 19 T - 0 0 122 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.942 29.9-170.4-112.3 152.3 11.9 -11.5 5.3
20 20 S 0 0 115 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.675 360.0 360.0-135.7 175.1 13.9 -12.4 2.1
21 21 S 0 0 165 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.362 360.0 360.0 -57.5 360.0 16.1 -10.7 -0.7