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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2959.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 21.4 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 .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.6 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 .
2 7.1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 303 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.4 -16.7 36.7 33.6
2 2 S - 0 0 96 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.932 360.0 -96.0-132.2 157.1 -13.2 36.3 32.3
3 3 C - 0 0 119 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.555 44.9-117.1 -73.0 133.7 -11.7 35.1 29.1
4 4 P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.366 28.3-118.9 -65.3 146.4 -10.8 31.5 29.2
5 5 R > - 0 0 159 1,-0.1 3,-1.5 -3,-0.0 16,-0.2 -0.653 35.2 -94.3 -91.1 152.8 -7.1 30.7 28.9
6 6 I T 3 S+ 0 0 140 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 -0.346 110.7 15.9 -64.1 138.7 -6.0 28.6 26.0
7 7 W T 3 S+ 0 0 198 1,-0.3 -1,-0.3 14,-0.3 2,-0.2 0.718 86.5 161.2 71.1 19.5 -5.6 25.0 26.7
8 8 M < - 0 0 82 -3,-1.5 13,-0.3 1,-0.1 -1,-0.3 -0.566 42.9-115.2 -72.9 137.9 -7.7 25.5 29.8
9 9 E + 0 0 147 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.458 39.9 173.6 -76.6 148.2 -9.0 22.1 30.9
10 10 C E -A 19 0A 50 9,-1.8 9,-2.3 -2,-0.1 2,-0.5 -0.896 30.5-118.9-141.4 168.1 -12.7 21.5 30.8
11 11 T E -A 18 0A 130 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.972 27.4-130.0-116.3 126.7 -14.9 18.5 31.4
12 12 R - 0 0 25 5,-2.5 5,-0.5 -2,-0.5 7,-0.0 -0.542 9.6-142.2 -79.2 139.6 -17.0 17.3 28.5
13 13 D S S+ 0 0 141 -2,-0.2 -1,-0.1 3,-0.1 3,-0.0 0.900 86.5 58.8 -67.8 -46.3 -20.6 16.7 29.3
14 14 S S S- 0 0 90 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.945 122.2 -7.3 -55.3 -86.0 -21.4 13.7 27.2
15 15 D S S- 0 0 79 1,-0.1 2,-0.7 0, 0.0 -3,-0.0 -0.438 96.5 -79.7 -98.9-176.7 -19.0 11.1 28.4
16 16 C S S+ 0 0 125 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.1 -0.750 73.1 130.8 -88.7 117.8 -16.2 11.8 30.8
17 17 M - 0 0 77 -2,-0.7 -5,-2.5 -5,-0.5 2,-0.3 -0.985 57.1-106.7-159.7 155.6 -13.3 13.4 29.1
18 18 A E -A 11 0A 66 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.628 41.3-177.5 -80.7 144.8 -10.9 16.3 29.4
19 19 K E -A 10 0A 37 -9,-2.3 -9,-1.8 -2,-0.3 2,-0.2 -0.837 13.7-136.0-137.0 174.3 -11.6 19.0 26.8
20 20 C - 0 0 29 4,-0.4 -11,-0.1 -2,-0.3 2,-0.1 -0.747 35.7 -78.8-128.0 171.4 -10.0 22.3 25.9
21 21 I S S+ 0 0 54 -13,-0.3 -14,-0.3 1,-0.2 3,-0.1 -0.497 125.8 34.1 -69.1 149.8 -11.0 25.9 25.1
22 22 C S S- 0 0 119 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.986 122.6-119.5 53.2 58.0 -12.3 26.1 21.6
23 23 V - 0 0 82 -4,-0.1 2,-0.4 1,-0.1 -2,-0.2 0.061 42.1-175.1 -44.3 128.0 -13.3 22.7 22.7
24 24 A + 0 0 68 -4,-0.1 -4,-0.4 -3,-0.1 2,-0.3 -0.958 33.0 84.0-127.3 147.4 -11.8 19.9 20.8
25 25 G S S- 0 0 53 -2,-0.4 2,-0.2 -6,-0.1 -6,-0.1 -0.969 83.1 -17.5 156.5-159.9 -12.6 16.2 21.2
26 26 H + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.520 62.0 172.2 -75.6 144.7 -15.2 13.8 20.0
27 27 C 0 0 126 -2,-0.2 -3,-0.0 1,-0.0 -2,-0.0 -0.950 360.0 360.0-143.8 159.7 -18.3 15.4 18.7
28 28 G 0 0 143 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.339 360.0 360.0 167.1 360.0 -21.3 14.0 16.9