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 .
24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3486.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 12.5 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 .
1 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 4.2 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 4.2 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 R 0 0 300 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 2.4 0.6 -0.1
2 2 N - 0 0 154 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.701 360.0-176.2-116.4 169.9 0.9 -2.9 -0.3
3 3 G - 0 0 58 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.752 11.0-142.5-141.6-159.9 2.6 -6.4 0.6
4 4 C - 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.937 11.2-171.7-165.0 162.2 1.7 -10.2 0.5
5 5 I + 0 0 163 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.968 19.9 129.9-166.3 152.6 2.3 -13.4 2.7
6 6 V - 0 0 125 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.783 29.9-150.5 165.2 152.4 1.8 -17.2 2.6
7 7 D + 0 0 110 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.859 18.9 168.7-140.7 119.8 4.0 -20.3 3.3
8 8 P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.947 11.4-178.2 -88.1 -61.2 3.4 -23.5 1.3
9 9 R - 0 0 116 1,-0.1 -2,-0.1 8,-0.0 8,-0.0 0.588 9.8-154.0 60.5 147.7 6.2 -26.0 1.9
10 10 C - 0 0 79 7,-0.0 6,-0.2 3,-0.0 7,-0.1 -0.968 9.9-136.9-130.0 166.3 6.2 -29.4 0.1
11 11 P - 0 0 52 0, 0.0 2,-1.7 0, 0.0 6,-0.1 -0.208 62.6 -63.3 -84.5-165.3 7.6 -33.0 0.7
12 12 Y S S+ 0 0 245 -2,-0.1 5,-0.0 1,-0.1 -2,-0.0 -0.045 128.7 13.3 -75.9 40.3 9.3 -35.0 -2.2
13 13 Q S S- 0 0 166 -2,-1.7 2,-0.2 2,-0.1 -1,-0.1 0.048 114.0 -41.4-169.7 -86.8 5.9 -35.2 -4.1
14 14 Q S S+ 0 0 148 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.889 86.7 42.0-162.2-177.6 2.9 -33.0 -3.2
15 15 C S S- 0 0 61 -2,-0.2 -2,-0.1 1,-0.1 4,-0.1 -0.103 96.2 -72.1 50.6-159.4 0.7 -31.4 -0.5
16 16 R S S- 0 0 114 2,-0.7 -1,-0.1 -6,-0.2 3,-0.1 0.901 83.7 -64.0 -95.1 -39.4 2.6 -30.0 2.6
17 17 R S S+ 0 0 190 1,-1.1 2,-0.2 -7,-0.1 -3,-0.1 0.045 119.8 47.7 177.3 -59.8 3.8 -33.1 4.5
18 18 P S S- 0 0 95 0, 0.0 -1,-1.1 0, 0.0 -2,-0.7 -0.492 71.5-175.1 -83.7 172.2 0.8 -35.0 5.8
19 19 L - 0 0 131 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.0 -0.976 17.0-157.7-160.3 158.7 -2.1 -35.8 3.3
20 20 Y + 0 0 181 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.947 11.1 179.5-138.5 162.6 -5.6 -37.3 3.2
21 21 C + 0 0 116 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.945 15.8 133.2-168.0 134.1 -7.6 -38.8 0.2
22 22 R - 0 0 186 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.442 31.0-147.5 176.3 122.6 -11.2 -40.5 -0.2
23 23 R 0 0 230 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.700 360.0 360.0 -82.6 152.9 -14.2 -40.3 -2.5
24 24 R 0 0 247 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.360 360.0 360.0 37.4 360.0 -17.8 -40.8 -1.3