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 .
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COMPND .
SOURCE .
AUTHOR .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2995.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 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 .
1 3.6 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 I 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.5 28.2 -4.7 13.6
2 2 C - 0 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.936 360.0-146.1-116.3 134.4 26.7 -2.9 16.5
3 3 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.354 15.9-122.6 -84.7 172.6 27.7 -3.4 20.0
4 4 R - 0 0 228 -2,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.699 25.0-106.2-112.9 166.3 25.4 -3.3 23.0
5 5 I - 0 0 118 -2,-0.2 2,-0.2 3,-0.0 18,-0.0 -0.832 37.6-159.9 -98.5 106.9 25.6 -1.1 26.0
6 6 L - 0 0 125 -2,-0.9 2,-1.1 1,-0.1 0, 0.0 -0.498 34.3 -98.3 -82.8 152.4 26.8 -3.2 28.9
7 7 M S S+ 0 0 185 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.601 88.0 105.9 -70.4 106.7 26.3 -2.0 32.4
8 8 E S S+ 0 0 149 -2,-1.1 2,-0.1 1,-0.3 -1,-0.0 -0.476 74.1 1.6-152.3-140.5 29.7 -0.7 32.8
9 9 C S S- 0 0 76 -2,-0.2 -1,-0.3 12,-0.1 2,-0.1 -0.452 83.0-131.4 -59.9 131.2 31.2 2.8 32.9
10 10 K - 0 0 167 1,-0.2 13,-1.1 -2,-0.1 -1,-0.1 -0.321 23.1 -86.0 -87.0 171.4 28.2 4.9 32.5
11 11 A - 0 0 25 11,-0.2 13,-0.2 1,-0.1 -1,-0.2 -0.231 43.0-106.6 -73.8 161.4 27.7 7.8 30.2
12 12 D - 0 0 38 11,-0.5 16,-0.3 14,-0.2 -1,-0.1 -0.190 28.3-107.4 -79.4 173.4 28.7 11.4 30.9
13 13 S S S+ 0 0 100 1,-0.1 15,-0.4 14,-0.1 2,-0.3 0.892 98.1 10.1 -69.0 -42.9 26.4 14.3 31.7
14 14 D S S- 0 0 101 13,-0.1 -2,-0.2 14,-0.1 -1,-0.1 -0.841 92.7 -78.9-135.3 170.4 26.9 15.9 28.3
15 15 a - 0 0 76 -2,-0.3 2,-0.2 -3,-0.1 10,-0.1 -0.388 51.5-176.2 -65.8 148.0 28.3 15.2 24.9
16 16 L - 0 0 98 8,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.740 35.9 -68.6-134.6-179.1 32.0 15.6 24.7
17 17 A S S- 0 0 83 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 -0.327 78.1 -71.9 -67.9 160.1 34.7 15.4 22.1
18 18 Q S S+ 0 0 186 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.417 76.5 147.1 -64.2 119.9 35.3 11.9 20.8
19 19 b - 0 0 52 -2,-0.3 2,-1.1 3,-0.2 5,-0.5 -0.973 47.8-137.6-147.6 138.1 36.9 10.1 23.7
20 20 I S S+ 0 0 162 -2,-0.3 3,-0.1 3,-0.1 -2,-0.1 -0.741 80.9 84.3-102.6 87.0 36.5 6.5 24.5
21 21 b S S+ 0 0 68 1,-1.2 -1,-0.1 -2,-1.1 -12,-0.1 0.136 87.6 28.4-141.3 -97.7 36.3 7.0 28.2
22 22 E S S- 0 0 81 1,-0.1 2,-2.0 2,-0.1 -1,-1.2 -0.432 109.9 -87.4 -67.1 154.6 32.9 7.8 29.6
23 23 E > + 0 0 48 -13,-1.1 3,-0.6 1,-0.2 -11,-0.5 -0.471 61.1 165.6 -71.0 90.4 30.4 6.3 27.3
24 24 S T 3 + 0 0 26 -2,-2.0 -1,-0.2 -5,-0.5 -8,-0.2 0.565 55.9 89.0 -79.1 -9.8 30.3 9.2 25.0
25 25 G T 3 S+ 0 0 87 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.913 95.6 34.1 -58.7 -42.1 28.5 7.1 22.5
26 26 F S < S+ 0 0 151 -3,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.939 75.7 162.4-117.2 113.9 25.2 8.0 23.9
27 27 a 0 0 31 -2,-0.6 -13,-0.1 -3,-0.2 -14,-0.1 -0.928 360.0 360.0-125.2 154.0 24.9 11.5 25.3
28 28 G 0 0 104 -15,-0.4 -14,-0.1 -2,-0.3 -15,-0.0 0.195 360.0 360.0 -92.0 360.0 21.7 13.4 26.0