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) .
2332.6 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 .
11 37.9 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 .
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 6.9 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+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 1 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 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 S 0 0 90 0, 0.0 2,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-144.0 2.7 8.9 -1.4
2 2 A - 0 0 44 1,-0.2 26,-0.2 0, 0.0 3,-0.2 -0.801 360.0 -30.2-149.2-175.0 1.0 9.1 1.9
3 3 I S S- 0 0 146 -2,-0.2 25,-0.8 1,-0.2 -1,-0.2 -0.137 85.6 -87.8 -44.2 135.7 -1.1 7.2 4.4
4 4 A E -A 27 0A 40 1,-0.2 23,-0.2 23,-0.2 -1,-0.2 -0.224 25.9-133.9 -56.1 139.8 -3.2 4.9 2.5
5 5 a E - 0 0A 34 21,-1.9 -1,-0.2 2,-0.3 22,-0.1 0.762 41.3-120.5 -64.2 -23.5 -6.4 6.5 1.4
6 6 G E S+ 0 0A 73 20,-0.7 2,-0.3 1,-0.4 -1,-0.1 0.642 80.9 109.0 90.6 14.6 -7.8 3.3 2.6
7 7 E E - 0 0A 47 19,-0.5 19,-2.7 7,-0.0 -1,-0.4 -0.926 52.8-155.0-125.1 152.0 -9.2 2.7 -0.8
8 8 S E > -A 25 0A 49 -2,-0.3 4,-0.5 17,-0.3 17,-0.3 -0.969 21.7-147.7-134.8 146.9 -8.1 0.2 -3.4
9 9 b T 4 S+ 0 0 46 15,-0.9 16,-0.2 -2,-0.3 15,-0.1 0.322 75.2 101.4 -78.7 -7.6 -8.2 -0.2 -7.1
10 10 V T 4 S+ 0 0 68 14,-1.0 -1,-0.2 1,-0.1 15,-0.1 0.964 98.6 11.6 -55.0 -62.0 -8.5 -4.0 -6.9
11 11 Y T 4 S- 0 0 205 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.951 139.5 -2.4 -77.9 -50.5 -12.2 -4.3 -7.5
12 12 I S < S- 0 0 92 -4,-0.5 -1,-0.2 1,-0.0 2,-0.1 -0.842 84.7 -85.5-137.7 166.1 -13.1 -0.8 -8.7
13 13 P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.444 51.9-106.9 -72.5 151.7 -11.3 2.4 -9.2
14 14 c - 0 0 25 2,-0.1 -5,-0.1 1,-0.1 7,-0.1 -0.510 14.7-133.3 -87.7 155.3 -11.1 4.7 -6.2
15 15 F S S+ 0 0 163 -2,-0.2 -1,-0.1 2,-0.0 -8,-0.0 0.833 75.8 90.6 -69.1 -39.0 -13.1 7.8 -5.7
16 16 I - 0 0 76 1,-0.1 -2,-0.1 2,-0.0 -11,-0.0 -0.430 60.4-154.4 -79.8 129.6 -10.4 10.3 -4.5
17 17 P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.765 91.7 51.3 -67.2 -33.7 -8.7 12.2 -7.2
18 18 G S S+ 0 0 46 2,-0.1 11,-0.7 8,-0.0 9,-0.1 0.878 90.9 92.6 -71.2 -39.8 -5.5 12.8 -5.3
19 19 a E -B 28 0A 13 9,-0.2 2,-0.4 7,-0.1 9,-0.3 -0.240 61.6-158.5 -62.3 136.4 -5.0 9.2 -4.5
20 20 S E -B 27 0A 28 7,-3.3 7,-3.0 5,-0.1 2,-0.8 -0.954 19.6-122.6-116.6 138.4 -2.9 7.2 -6.8
21 21 b E +B 26 0A 50 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.683 33.9 173.7 -85.9 114.3 -3.2 3.4 -6.9
22 22 R E > S-B 25 0A 120 3,-3.7 3,-1.5 -2,-0.8 -13,-0.1 -0.984 75.0 -1.6-117.7 130.9 -0.0 1.8 -6.2
23 23 N T 3 S- 0 0 145 -2,-0.5 -1,-0.2 1,-0.3 -13,-0.1 0.891 132.6 -58.8 57.8 40.9 -0.1 -2.0 -5.8
24 24 R T 3 S+ 0 0 174 -3,-0.2 -14,-1.0 1,-0.2 -15,-0.9 0.638 122.6 106.4 65.9 14.2 -3.9 -1.9 -6.3
25 25 V E < S-AB 8 22A 34 -3,-1.5 -3,-3.7 -17,-0.3 2,-0.3 -0.988 70.1-128.9-129.9 130.7 -4.0 0.4 -3.2
26 26 c E - B 0 21A 0 -19,-2.7 -21,-1.9 -2,-0.4 -20,-0.7 -0.543 28.1-178.5 -79.5 135.5 -4.6 4.1 -3.4
27 27 Y E -AB 4 20A 72 -7,-3.0 -7,-3.3 -2,-0.3 2,-0.7 -0.933 32.4-109.6-129.0 154.1 -2.2 6.4 -1.7
28 28 L E B 0 19A 70 -25,-0.8 -9,-0.2 -2,-0.3 -10,-0.0 -0.746 360.0 360.0 -88.4 119.8 -2.2 10.1 -1.4
29 29 N 0 0 148 -11,-0.7 -1,-0.2 -2,-0.7 -10,-0.1 0.624 360.0 360.0 -63.4 360.0 0.6 11.6 -3.4