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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3704.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 12.0 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 .
2 8.0 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 4.0 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+3), 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+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 0 262 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 2.2 0.9 0.0
2 2 L - 0 0 153 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.423 360.0-136.9 -95.6 180.0 0.8 -2.7 0.2
3 3 C - 0 0 104 2,-0.3 2,-1.0 -2,-0.1 0, 0.0 -0.863 32.9 -91.4-133.3 171.1 2.6 -5.9 1.2
4 4 G S S+ 0 0 90 -2,-0.3 2,-0.3 4,-0.0 -2,-0.0 -0.110 94.2 98.6 -65.6 27.9 2.8 -9.6 0.0
5 5 E + 0 0 148 -2,-1.0 -2,-0.3 3,-0.0 3,-0.1 -0.919 61.5 23.3-137.9 139.1 -0.1 -10.5 2.4
6 6 T S S+ 0 0 122 -2,-0.3 2,-0.4 1,-0.2 -3,-0.0 0.222 98.5 23.6 82.6 162.0 -4.0 -11.1 2.0
7 7 C - 0 0 107 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.501 59.6-151.4 65.3-121.0 -6.2 -11.9 -1.0
8 8 F + 0 0 213 1,-0.8 -1,-0.1 -2,-0.4 2,-0.1 -0.475 69.3 93.3 138.3 -41.8 -4.1 -13.8 -3.7
9 9 K - 0 0 151 2,-0.0 -1,-0.8 0, 0.0 2,-0.3 -0.427 52.9-176.5 -60.7 145.0 -6.3 -12.5 -6.6
10 10 F - 0 0 178 -3,-0.1 2,-0.2 -2,-0.1 -3,-0.0 -0.940 1.5-174.0-139.0 145.8 -5.1 -9.3 -8.4
11 11 K + 0 0 176 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.748 28.4 119.4-154.8 85.7 -7.3 -7.6 -11.2
12 12 C + 0 0 108 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.803 25.6 103.0-157.9 123.9 -6.0 -4.6 -13.3
13 13 Y - 0 0 196 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.809 33.7-159.9-179.2 154.3 -5.4 -4.1 -17.1
14 14 T - 0 0 117 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.997 13.3-138.1-144.9 142.5 -7.1 -2.4 -20.1
15 15 P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.223 21.3 178.2 -78.3 177.6 -6.7 -2.9 -24.0
16 16 G - 0 0 81 3,-0.1 2,-0.3 -2,-0.0 3,-0.0 -0.921 25.1-113.2-159.3-168.9 -6.5 -0.4 -26.8
17 17 C S S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.991 72.7 70.8-135.7 138.3 -6.1 0.1 -30.6
18 18 S S S+ 0 0 117 1,-0.5 3,-0.1 -2,-0.3 2,-0.1 0.529 82.7 56.2 109.8 102.2 -3.1 1.8 -32.4
19 19 C S S+ 0 0 127 1,-0.8 -1,-0.5 2,-0.2 -3,-0.1 0.223 104.5 26.0 106.0 124.4 0.3 -0.2 -32.3
20 20 S S S+ 0 0 108 3,-0.2 -1,-0.8 2,-0.2 -2,-0.3 0.057 75.3 96.8 70.6 171.1 -0.0 -3.7 -33.7
21 21 Y S S- 0 0 212 -3,-0.1 -2,-0.2 -4,-0.1 -1,-0.0 0.976 106.7 -60.1 66.8 88.9 -2.7 -4.7 -36.3
22 22 P S S+ 0 0 115 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.066 84.9 128.6 14.5-138.7 -0.5 -4.4 -39.4
23 23 F + 0 0 210 -4,-0.1 -3,-0.2 2,-0.0 -4,-0.0 0.994 50.6 102.3 60.3 79.2 1.1 -0.9 -40.2
24 24 C 0 0 119 -4,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.436 360.0 360.0-150.8 -56.3 4.6 -2.2 -40.6
25 25 K 0 0 257 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.080 360.0 360.0 58.3 360.0 6.0 -2.7 -44.2