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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2134.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 13.3 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 .
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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 G 0 0 39 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -21.6 11.2 1.5 9.3
2 2 L > - 0 0 92 20,-0.0 27,-3.0 1,-0.0 2,-2.6 -0.937 360.0-127.7-111.6 127.1 9.7 0.3 12.5
3 3 P T 3 + 0 0 83 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.506 65.3 130.1 -71.1 77.6 6.0 -0.3 12.7
4 4 V T 3 + 0 0 83 -2,-2.6 24,-0.1 1,-0.1 15,-0.0 0.610 51.3 81.5 -90.9 -26.7 5.7 1.8 15.9
5 5 a S < S- 0 0 23 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.836 81.3-146.8 -57.4 -43.2 2.8 3.8 14.4
6 6 G + 0 0 81 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.602 68.2 95.4 84.5 8.1 0.2 1.3 15.2
7 7 E - 0 0 35 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.687 67.7-128.1-124.7 177.5 -1.6 2.4 12.0
8 8 T B -A 26 0A 81 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.881 1.6-145.4-129.8 158.6 -1.6 1.2 8.5
9 9 b + 0 0 1 16,-3.9 5,-0.1 -2,-0.3 17,-0.0 -0.773 30.8 156.0-124.9 82.8 -1.1 2.8 5.1
10 10 F S S+ 0 0 165 -2,-0.4 -1,-0.2 3,-0.2 4,-0.1 0.929 90.0 40.0 -67.4 -45.5 -3.4 1.2 2.6
11 11 G S S- 0 0 63 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.741 119.0-114.4 -69.1 -30.2 -3.1 4.4 0.6
12 12 G S S+ 0 0 34 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.483 86.4 113.8 99.5 4.9 0.6 4.6 1.4
13 13 T - 0 0 109 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.961 54.9-154.9-112.5 125.0 -0.2 7.7 3.4
14 14 c - 0 0 30 -2,-0.5 -5,-0.1 5,-0.2 7,-0.1 -0.763 10.2-145.7-102.7 144.4 0.3 7.5 7.1
15 15 N S S+ 0 0 136 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 0.949 76.0 80.7 -70.6 -51.8 -1.6 9.7 9.5
16 16 T S > S- 0 0 50 1,-0.1 3,-0.9 2,-0.1 -2,-0.1 -0.326 79.0-134.2 -67.1 136.7 1.1 10.2 12.2
17 17 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.671 102.7 52.0 -64.1 -26.2 3.5 12.8 11.3
18 18 G T 3 S+ 0 0 40 2,-0.0 -2,-0.1 -13,-0.0 2,-0.1 0.711 96.8 94.0 -75.3 -28.0 6.6 10.8 12.3
19 19 a < - 0 0 17 -3,-0.9 2,-0.3 -14,-0.0 10,-0.3 -0.301 49.2-175.7 -78.4 154.6 5.5 7.9 10.2
20 20 I B -B 28 0B 104 8,-3.3 8,-3.1 -7,-0.1 2,-1.2 -0.932 33.2-118.6-136.9 155.7 6.3 6.9 6.6
21 21 b + 0 0 27 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.608 55.3 144.0-101.2 72.8 4.9 4.0 4.7
22 22 D S S+ 0 0 117 -2,-1.2 2,-1.1 1,-0.3 -1,-0.2 0.973 71.0 38.3 -74.4 -58.2 8.0 2.0 4.1
23 23 P S > S- 0 0 59 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 -0.744 104.9-116.0 -92.8 104.7 6.6 -1.4 4.3
24 24 W T 3 S+ 0 0 164 -2,-1.1 -14,-0.1 1,-0.4 3,-0.1 -0.401 92.4 20.9 -73.2 149.1 3.2 -1.3 2.7
25 25 P T 3 S+ 0 0 52 0, 0.0 -16,-3.9 0, 0.0 -1,-0.4 -0.958 117.6 66.5 -85.6 8.8 0.6 -1.7 3.9
26 26 V B < S-A 8 0A 59 -3,-1.9 -18,-0.2 -18,-0.3 2,-0.2 -0.680 76.7-122.9 -98.6 150.0 1.9 -0.9 7.4
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.500 24.6-164.9 -81.6 151.7 3.2 2.4 8.6
28 28 T B -B 20 0B 0 -8,-3.1 -8,-3.3 -25,-0.2 -6,-0.1 -0.992 18.7-151.5-138.7 140.9 6.7 2.7 10.0
29 29 R 0 0 106 -27,-3.0 -1,-0.2 -2,-0.3 -8,-0.0 0.970 360.0 360.0 -72.1 -56.9 8.3 5.5 12.1
30 30 N 0 0 156 -28,-0.3 -11,-0.0 -11,-0.1 -1,-0.0 -0.254 360.0 360.0 168.3 360.0 11.9 5.0 11.0