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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3981.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 .
11 22.4 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 .
1 2.0 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 .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 175 0, 0.0 46,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-178.2 5.8 -13.3 4.0
2 2 M E -A 46 0A 85 44,-0.2 2,-0.4 45,-0.1 42,-0.0 -0.995 360.0-134.1-114.1 132.9 4.4 -10.0 3.1
3 3 C E -A 45 0A 45 42,-2.8 42,-2.2 -2,-0.5 2,-0.6 -0.650 22.3-155.3 -70.5 131.8 2.8 -8.3 5.9
4 4 R E +A 44 0A 143 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.987 18.3 175.5-119.5 126.3 -0.4 -7.1 4.5
5 5 D E -A 43 0A 91 38,-2.2 38,-2.7 -2,-0.6 2,-0.5 -0.841 40.5-102.4-121.6 143.9 -1.6 -4.3 6.2
6 6 L E -A 42 0A 110 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.709 48.3-109.4 -70.1 132.1 -4.5 -2.2 5.5
7 7 L > - 0 0 4 34,-2.7 3,-1.5 -2,-0.5 34,-0.2 -0.566 32.9-143.5 -75.9 122.3 -3.0 0.7 4.0
8 8 M T 3 S+ 0 0 141 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.744 89.1 41.0 -64.7 -39.5 -3.8 3.0 6.8
9 9 R T 3 S+ 0 0 158 2,-0.1 -1,-0.3 12,-0.0 -2,-0.1 0.398 90.0 162.5 -86.9 -4.0 -4.5 6.2 5.0
10 10 A < + 0 0 26 -3,-1.5 2,-0.4 31,-0.2 8,-0.0 0.215 17.9 160.2 -64.5 136.4 -6.5 4.7 2.4
11 11 K - 0 0 159 2,-0.1 29,-0.1 29,-0.0 -2,-0.1 -0.944 60.5 -16.2-124.5 152.5 -8.8 6.0 0.0
12 12 N - 0 0 119 -2,-0.4 5,-0.1 27,-0.2 28,-0.1 0.549 62.8-142.0 55.0 44.1 -9.9 4.6 -3.1
13 13 C + 0 0 9 26,-0.2 5,-0.3 4,-0.1 4,-0.1 0.162 33.7 156.6 54.8-122.5 -7.9 1.9 -4.5
14 14 D > - 0 0 86 3,-0.2 4,-1.5 2,-0.1 5,-0.2 0.680 60.3-108.0 -2.6 173.1 -7.3 1.6 -8.1
15 15 D H > S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.939 111.9 55.5 -63.0 -39.5 -4.1 -0.4 -8.3
16 16 S H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 109.6 39.8 -62.9 -44.6 -2.0 2.5 -9.4
17 17 T H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.811 116.0 53.4 -81.8 -23.8 -2.6 5.0 -6.8
18 18 C H X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.3 -1,-0.2 0.934 108.2 51.9 -62.4 -40.4 -2.5 2.2 -4.2
19 19 A H X S+ 0 0 15 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.912 110.6 46.7 -60.1 -45.0 0.8 1.2 -5.6
20 20 T H X S+ 0 0 71 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 114.0 47.8 -62.8 -42.7 2.2 4.7 -5.3
21 21 L H X>S+ 0 0 29 -4,-2.3 4,-3.4 2,-0.2 5,-0.6 0.889 111.7 49.6 -63.9 -42.6 0.9 5.1 -1.8
22 22 C I X>S+ 0 0 0 -4,-3.1 4,-1.8 7,-0.2 6,-1.0 0.910 111.7 49.3 -60.6 -44.8 2.2 1.9 -0.7
23 23 K I <5S+ 0 0 124 -4,-2.6 4,-0.4 6,-0.4 -2,-0.2 0.873 119.8 34.7 -60.5 -44.7 5.6 2.7 -2.1
24 24 Q I <5S+ 0 0 135 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.875 128.8 29.5 -68.5 -47.0 5.9 6.1 -0.6
25 25 K I <5S+ 0 0 56 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.882 133.6 18.6 -88.8 -45.7 4.2 5.6 2.6
26 26 W I <