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) .
2540.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
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-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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 .
2 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 R 0 0 215 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-108.7 14.8 -1.0 5.8
2 2 G - 0 0 37 1,-0.3 5,-0.2 2,-0.2 15,-0.1 -0.528 360.0 -13.7 73.0-140.3 15.7 -4.3 7.2
3 3 a S S+ 0 0 20 -2,-0.2 5,-0.3 1,-0.2 -1,-0.3 0.917 134.3 54.8 -62.1 -48.1 13.5 -5.0 10.2
4 4 P S S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.802 79.3 86.0 -64.4 -40.9 12.0 -1.6 10.8
5 5 R S > S- 0 0 166 1,-0.2 2,-2.1 -4,-0.1 3,-0.7 -0.149 93.4-100.5 -64.9 161.1 10.4 -0.3 7.6
6 6 I T 3 S+ 0 0 114 1,-0.2 -1,-0.2 21,-0.1 3,-0.1 -0.392 88.8 112.5 -89.2 64.3 6.8 -1.5 7.2
7 7 L T 3 + 0 0 90 -2,-2.1 2,-0.6 -5,-0.2 -1,-0.2 0.703 65.2 62.1 -88.7 -35.5 7.5 -4.3 4.8
8 8 M < - 0 0 53 -3,-0.7 20,-1.2 -5,-0.3 2,-0.5 -0.877 66.8-161.7-111.0 117.6 6.6 -7.2 7.0
9 9 R B +A 27 0A 153 -2,-0.6 2,-0.4 18,-0.2 18,-0.3 -0.789 25.5 176.5 -99.3 127.7 3.1 -7.4 8.3
10 10 b + 0 0 11 16,-0.7 16,-0.1 -2,-0.5 -2,-0.0 -0.923 51.6 174.2-143.0 145.7 2.8 -9.7 11.2
11 11 K S S+ 0 0 197 -2,-0.4 -1,-0.2 15,-0.1 11,-0.1 0.601 105.6 30.1 -89.3 -43.5 0.8 -11.2 13.8
12 12 R S S- 0 0 192 -3,-0.2 10,-0.2 14,-0.1 -2,-0.1 0.643 87.2-129.3 -85.1 -32.2 3.9 -13.3 14.8
13 13 D S > S+ 0 0 70 8,-0.2 3,-1.3 5,-0.0 7,-0.1 0.121 102.6 91.3 76.7 -10.9 7.2 -11.5 14.0
14 14 S T 3 S+ 0 0 91 1,-0.3 4,-0.1 8,-0.1 -4,-0.0 0.742 72.7 69.9 -72.4 -22.5 7.7 -14.9 12.4
15 15 D T 3 S+ 0 0 57 -7,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.555 102.4 53.2 -65.1 -15.0 6.3 -12.8 9.6
16 16 c S < S- 0 0 21 -3,-1.3 2,-0.2 4,-0.2 4,-0.1 -0.599 93.9 -85.7-124.0 179.5 9.5 -10.9 9.6
17 17 L - 0 0 77 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.546 59.7 -89.1 -80.5 154.1 13.3 -11.3 9.3
18 18 A S S+ 0 0 97 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.078 111.4 52.4 -64.8 163.5 15.2 -12.0 12.5
19 19 G S S+ 0 0 82 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.702 99.2 101.2 79.1 18.9 16.5 -9.3 14.7
20 20 a - 0 0 9 -7,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.999 53.5-168.5-142.5 135.6 12.9 -8.1 14.4
21 21 V - 0 0 85 -2,-0.4 8,-2.3 -3,-0.1 2,-0.7 -0.895 23.7-126.0-119.8 153.3 10.0 -8.4 16.8
22 22 b B +B 28 0B 18 -2,-0.3 6,-0.2 6,-0.2 -8,-0.1 -0.868 50.7 128.6-110.4 103.9 6.4 -7.6 15.9
23 23 Q + 0 0 143 -2,-0.7 3,-0.5 4,-0.6 -1,-0.1 0.721 46.0 74.1-102.2 -59.8 4.3 -5.1 17.8
24 24 K S S- 0 0 154 5,-0.4 2,-2.1 1,-0.2 5,-0.1 0.849 103.6 -36.7 -48.8-147.5 2.6 -2.3 15.8
25 25 N S S- 0 0 139 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.557 119.8 -49.8 -82.6 73.9 -0.4 -2.1 13.5
26 26 G S S+ 0 0 33 -2,-2.1 -16,-0.7 -3,-0.5 2,-0.3 0.845 119.1 109.2 67.0 31.3 0.4 -5.5 12.1
27 27 Y B -A 9 0A 74 -18,-0.3 -4,-0.6 2,-0.1 -1,-0.3 -0.925 62.1-124.5-136.9 166.3 4.0 -4.6 11.5
28 28 c B B 22 0B 1 -20,-1.2 -6,-0.2 -2,-0.3 -20,-0.2 -0.665 360.0 360.0-103.7 161.1 7.4 -5.4 12.8
29 29 G 0 0 72 -8,-2.3 -5,-0.4 -2,-0.2 -6,-0.3 -0.401 360.0 360.0 56.9 360.0 10.0 -3.0 14.0