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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2365.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
4 13.8 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 3.4 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 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 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 H 0 0 173 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.7 14.4 11.1 5.2
2 2 E - 0 0 137 27,-2.8 27,-0.5 26,-0.1 2,-0.1 -0.530 360.0-115.8 -72.4 132.9 15.3 10.2 1.6
3 3 P - 0 0 64 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.467 7.6-142.2 -69.3 138.4 12.5 8.3 0.1
4 4 a - 0 0 48 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.744 42.3-121.0 -69.0 -24.2 13.5 4.8 -0.8
5 5 G S S+ 0 0 58 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.028 80.7 109.1 108.4 -26.5 11.3 5.4 -3.8
6 6 E - 0 0 60 21,-0.2 21,-2.2 2,-0.0 -1,-0.5 -0.550 62.8-137.2 -82.7 150.2 9.0 2.6 -3.1
7 7 S - 0 0 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.934 11.3-156.5-118.7 135.0 5.5 3.5 -1.9
8 8 b + 0 0 20 -2,-0.4 18,-0.2 17,-0.4 17,-0.2 0.099 64.5 107.7 -80.9 4.2 3.6 1.9 0.9
9 9 V S S+ 0 0 88 16,-0.9 -1,-0.2 15,-0.1 16,-0.1 0.987 95.2 9.7 -57.1 -65.6 0.2 2.9 -0.4
10 10 F S S+ 0 0 183 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.951 138.5 2.7 -78.2 -53.8 -1.1 -0.4 -1.7
11 11 I S S- 0 0 100 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.900 88.6 -84.7-135.1 157.8 1.4 -2.9 -0.4
12 12 P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.273 51.7 -89.1 -69.2 156.0 4.4 -2.6 1.7
13 13 c - 0 0 7 1,-0.1 3,-0.3 -7,-0.1 4,-0.1 -0.383 27.6-159.7 -64.3 125.9 7.9 -1.7 0.4
14 14 I S > S+ 0 0 141 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.881 95.6 53.8 -71.4 -42.8 9.9 -4.8 -0.6
15 15 T G > S+ 0 0 47 1,-0.3 3,-1.9 2,-0.1 5,-0.2 0.381 79.5 103.7 -71.2 -5.1 13.1 -2.8 -0.3
16 16 T G >> + 0 0 52 -3,-0.3 3,-3.1 1,-0.3 4,-2.3 0.784 61.3 73.8 -55.1 -30.4 12.1 -2.0 3.2
17 17 V G <4 S+ 0 0 128 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.816 82.8 71.2 -55.9 -29.4 14.5 -4.5 4.7
18 18 V G <4 S- 0 0 120 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.677 134.8 -81.7 -60.3 -18.5 17.2 -2.1 3.7
19 19 G T <4 S+ 0 0 48 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.645 81.8 149.0 117.2 29.4 16.0 0.1 6.5
20 20 a < - 0 0 11 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.3 -0.762 29.0-158.1 -95.2 144.3 13.1 1.8 4.9
21 21 S E -A 28 0A 83 7,-1.3 7,-2.2 -2,-0.3 2,-0.3 -0.972 22.5-113.1-124.3 140.1 10.1 2.8 7.0
22 22 b E +A 27 0A 65 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.543 42.1 167.3 -73.8 128.4 6.6 3.5 5.7
23 23 K E > -A 26 0A 88 3,-2.9 3,-1.5 -2,-0.3 -15,-0.1 -0.957 67.7 -16.2-145.3 121.5 5.6 7.1 6.0
24 24 N T 3 S- 0 0 141 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.900 129.3 -51.6 50.2 46.5 2.6 8.6 4.4
25 25 K T 3 S+ 0 0 130 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.710 126.3 97.5 66.1 21.0 2.4 5.7 2.0
26 26 V E < S-A 23 0A 26 -3,-1.5 -3,-2.9 -19,-0.3 2,-0.4 -0.992 71.5-130.4-142.2 136.7 6.0 6.1 1.2
27 27 c E +A 22 0A 0 -21,-2.2 -23,-2.8 -2,-0.4 -22,-0.9 -0.683 40.4 175.4 -86.8 136.5 9.1 4.3 2.5
28 28 Y E A 21 0A 48 -7,-2.2 -7,-1.3 -2,-0.4 -26,-0.1 -0.656 360.0 360.0-134.6-178.6 11.9 6.7 3.6
29 29 N 0 0 138 -27,-0.5 -27,-2.8 -2,-0.2 -9,-0.1 -0.631 360.0 360.0 126.0 360.0 15.3 7.3 5.1