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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2244.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 17.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.9 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 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 A 0 0 132 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 165.4 2.7 0.3 0.4
2 2 A - 0 0 54 3,-0.0 2,-0.1 1,-0.0 6,-0.1 -0.788 360.0 -22.3-168.4-165.3 2.0 -3.2 1.8
3 3 V - 0 0 106 -2,-0.2 5,-0.2 1,-0.1 4,-0.0 -0.433 66.6-107.5 -59.2 148.0 3.5 -6.7 1.4
4 4 R S S+ 0 0 240 -2,-0.1 -1,-0.1 3,-0.1 5,-0.1 0.434 87.2 109.4 -58.1 -5.4 5.6 -7.5 -1.7
5 5 S S > S- 0 0 70 1,-0.1 3,-2.3 3,-0.1 4,-0.2 -0.367 93.7 -93.2 -77.9 159.9 2.8 -9.7 -3.1
6 6 P G >> S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.559 115.2 83.0 -55.3 -15.4 0.9 -8.4 -6.2
7 7 A G 34 S+ 0 0 59 1,-0.2 -3,-0.1 2,-0.2 -2,-0.1 0.615 87.7 59.5 -50.1 -17.6 -1.8 -6.8 -3.9
8 8 Q G <4 S+ 0 0 88 -3,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.765 103.4 46.7 -87.7 -22.9 0.8 -3.9 -3.7
9 9 I T <4 S+ 0 0 158 -3,-1.2 2,-0.3 1,-0.4 -2,-0.2 0.781 132.1 23.1 -92.9 -23.6 0.7 -3.3 -7.6
10 10 L S < S+ 0 0 130 -4,-2.0 2,-0.4 2,-0.0 -1,-0.4 -0.874 75.6 173.7-131.5 114.1 -3.0 -3.4 -7.4
11 11 Q + 0 0 136 -2,-0.3 2,-0.3 -3,-0.3 -3,-0.1 -0.942 11.6 174.2-105.0 137.4 -4.6 -2.6 -4.0
12 12 W + 0 0 207 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 13.4 175.7-148.8 149.4 -8.4 -2.4 -4.0
13 13 Q + 0 0 168 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.958 22.4 124.5-160.4 121.2 -11.1 -2.0 -1.2
14 14 V - 0 0 114 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.967 26.4-161.1-176.1 165.8 -15.0 -1.6 -1.6
15 15 L + 0 0 164 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.977 27.5 139.6-161.8 154.3 -18.5 -3.0 -0.6
16 16 S 0 0 117 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.041 360.0 360.0-157.2 -70.5 -22.1 -3.1 -1.5
17 17 N 0 0 203 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.363 360.0 360.0 45.5 360.0 -23.8 -6.6 -1.1