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) .
2368.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 28.6 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 .
2 9.5 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 .
1 4.8 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 K 0 0 152 0, 0.0 11,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 3.3 -0.9 -2.1
2 2 T - 0 0 103 9,-0.1 4,-0.2 11,-0.0 0, 0.0 0.967 360.0 -19.2 150.7-163.6 1.0 -3.3 -0.8
3 3 C S > S+ 0 0 114 2,-0.1 3,-1.4 3,-0.1 2,-0.2 0.756 106.6 64.7 -61.6-123.0 -0.4 -5.0 2.4
4 4 E G > S+ 0 0 97 1,-0.3 3,-2.4 2,-0.2 4,-0.3 -0.013 93.4 48.7 58.2 -99.4 2.2 -4.3 5.1
5 5 N G >> S+ 0 0 49 1,-0.3 4,-3.1 2,-0.2 3,-1.6 0.748 100.5 68.3 -61.2 -20.1 2.6 -0.5 6.0
6 6 L G <4 S+ 0 0 106 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.719 93.5 59.0 -70.5 -19.1 -1.2 -0.1 6.3
7 7 A G <4 S+ 0 0 101 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.581 119.3 28.5 -81.3 -10.0 -1.0 -2.3 9.4
8 8 D T <4 S- 0 0 123 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.635 136.9 -35.7-113.4 -38.5 1.4 0.4 11.0
9 9 T S < S- 0 0 92 -4,-3.1 2,-0.3 1,-0.0 -3,-0.1 0.003 89.2 -39.8-149.2 -95.4 0.4 3.9 9.3
10 10 Y - 0 0 195 2,-0.0 2,-0.3 -2,-0.0 -3,-0.1 -0.961 32.5-145.5-161.8 157.3 -0.8 4.6 5.8
11 11 K - 0 0 38 -2,-0.3 -9,-0.1 -5,-0.1 0, 0.0 -0.994 10.3-178.4-142.3 137.9 -0.7 4.1 1.9
12 12 G - 0 0 76 -2,-0.3 2,-0.2 -11,-0.1 -2,-0.0 -0.966 23.7-179.0-124.8 105.4 -1.1 5.9 -1.5
13 13 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 -0.415 13.9-146.3 -87.2 176.5 -0.7 3.6 -4.6
14 14 C - 0 0 108 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.945 11.6-134.4-129.5 158.9 -0.9 4.4 -8.4
15 15 F + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.804 50.1 132.4-112.3 99.5 -2.1 2.2 -11.2
16 16 T + 0 0 124 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.918 31.1 162.4-138.3 109.4 0.4 2.4 -14.1
17 17 T - 0 0 78 -2,-0.3 2,-1.9 2,-0.3 -2,-0.0 -0.870 51.9-106.5-128.6 162.1 1.1 -1.2 -15.4
18 18 G S S+ 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.452 91.5 82.3 -84.4 59.2 2.5 -3.0 -18.5
19 19 S + 0 0 97 -2,-1.9 -2,-0.3 1,-0.0 0, 0.0 -0.955 27.3 139.7-167.1 151.4 -0.9 -4.1 -19.7
20 20 C 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.170 360.0 360.0-168.5 -58.6 -3.9 -2.8 -21.7
21 21 D 0 0 209 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.164 360.0 360.0 40.9 360.0 -5.4 -5.5 -24.1