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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2437.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 14.8 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 .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 11.1 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 1 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 M 0 0 236 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -30.6 -7.4 -6.8 -8.2
2 2 A - 0 0 62 1,-0.1 2,-0.1 2,-0.1 20,-0.1 -0.318 360.0-103.4 -66.2 149.9 -8.6 -3.2 -8.4
3 3 N > - 0 0 20 1,-0.1 4,-3.8 18,-0.1 5,-0.2 -0.353 27.1-113.0 -71.8 157.6 -7.0 -1.0 -5.9
4 4 N H > S+ 0 0 80 16,-0.3 4,-3.2 1,-0.2 5,-0.5 0.893 119.1 55.6 -57.7 -38.0 -9.1 -0.0 -2.9
5 5 C H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.953 114.3 35.8 -61.0 -53.3 -9.1 3.5 -4.3
6 6 A H 4 S+ 0 0 71 2,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.904 122.1 47.7 -67.2 -41.9 -10.5 2.5 -7.6
7 7 S H < S+ 0 0 76 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.985 117.4 38.0 -63.3 -59.0 -12.7 -0.2 -6.1
8 8 C H < S- 0 0 70 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.842 99.3-139.9 -63.4 -31.8 -14.2 1.8 -3.3
9 9 D S < S+ 0 0 135 -4,-1.9 2,-0.4 -5,-0.5 -3,-0.1 0.400 78.9 88.0 80.8 3.6 -14.3 4.8 -5.6
10 10 T S S- 0 0 81 -6,-0.4 -2,-0.1 -5,-0.2 -4,-0.1 -0.899 80.6-130.8-133.5 109.3 -13.2 7.0 -2.8
11 11 C - 0 0 62 -2,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.336 18.6-171.4 -65.6 128.5 -9.5 7.3 -2.4
12 12 K + 0 0 144 1,-0.1 -1,-0.1 -2,-0.1 6,-0.0 0.260 47.2 117.8 -89.1 -4.4 -8.2 6.8 1.2
13 13 C + 0 0 13 1,-0.1 -1,-0.1 4,-0.1 5,-0.0 0.815 26.7 136.3 -52.8 -52.2 -4.6 7.8 0.7
14 14 G S S- 0 0 56 -3,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.085 80.4 -11.8 48.4-139.0 -4.4 10.8 3.1
15 15 P S S+ 0 0 120 0, 0.0 11,-0.0 0, 0.0 0, 0.0 -0.834 129.0 7.7 -87.7 139.4 -1.1 10.4 4.9
16 16 S S S- 0 0 115 -2,-0.4 2,-0.5 10,-0.2 10,-0.0 0.493 77.4-115.9 66.7 147.0 0.6 7.0 4.5
17 17 C + 0 0 65 1,-0.2 -1,-0.1 2,-0.0 -4,-0.1 -0.971 31.5 170.1-124.1 125.1 -0.6 4.3 2.1
18 18 S + 0 0 124 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.0 0.843 55.3 86.0 -87.4 -50.0 -1.9 0.8 3.2
19 19 C S S- 0 0 39 1,-0.1 2,-0.3 2,-0.0 3,-0.3 0.114 71.7-124.6 -60.6 163.8 -3.3 -0.5 -0.0
20 20 T S S+ 0 0 111 1,-0.2 -16,-0.3 3,-0.0 3,-0.1 -0.779 80.8 17.6-113.8 157.3 -1.3 -2.4 -2.6
21 21 N S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.957 87.2 153.1 47.9 60.8 -0.8 -1.8 -6.3
22 22 C - 0 0 24 -3,-0.3 2,-0.2 -19,-0.1 -1,-0.2 -0.860 32.5-170.2-119.1 153.1 -2.0 1.8 -6.0
23 23 S + 0 0 119 -2,-0.3 2,-0.3 -3,-0.1 -20,-0.0 -0.675 27.5 144.3-142.5 92.2 -1.2 4.8 -8.1
24 24 C > - 0 0 35 -2,-0.2 3,-2.3 1,-0.1 -2,-0.1 -0.857 60.6-114.1-128.3 166.8 -2.4 8.0 -6.7
25 25 C T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.837 115.9 69.3 -62.2 -33.3 -1.1 11.6 -6.6
26 26 S T 3 0 0 79 -10,-0.0 -1,-0.3 -11,-0.0 -10,-0.2 0.519 360.0 360.0 -65.7 -4.6 -0.8 11.1 -2.9
27 27 H < 0 0 200 -3,-2.3 -14,-0.0 -11,-0.0 -4,-0.0 -0.930 360.0 360.0 -96.8 360.0 2.0 8.8 -4.0