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) .
2500.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
1 3.3 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 .
3 10.0 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 .
1 3.3 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 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 78 0, 0.0 3,-1.0 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 159.5 3.0 9.0 -8.3
2 2 I T 3 + 0 0 167 1,-0.3 15,-0.1 3,-0.1 16,-0.0 0.905 360.0 61.0 -67.7 -43.0 5.0 6.3 -10.0
3 3 S T 3 S+ 0 0 52 13,-0.2 -1,-0.3 2,-0.1 12,-0.1 0.290 106.0 58.4 -72.0 12.8 6.8 5.2 -6.9
4 4 a < + 0 0 16 -3,-1.0 24,-0.2 1,-0.1 3,-0.1 0.006 51.6 98.3-112.0-142.3 3.5 4.3 -5.4
5 5 G S S+ 0 0 55 22,-0.4 2,-0.3 1,-0.2 23,-0.1 0.513 82.2 77.2 75.4 3.8 0.8 1.9 -6.6
6 6 E S S- 0 0 111 -3,-0.1 21,-1.3 1,-0.0 22,-0.7 -0.806 91.4 -84.6-136.4 175.5 2.1 -0.7 -4.2
7 7 T B -A 26 0A 97 -2,-0.3 2,-0.4 19,-0.2 19,-0.3 -0.455 39.8-159.5 -78.5 155.0 1.9 -1.5 -0.5
8 8 b - 0 0 0 17,-3.3 2,-0.4 13,-0.1 -4,-0.0 -0.880 11.0-178.4-143.1 113.6 4.5 0.2 1.7
9 9 T - 0 0 78 -2,-0.4 2,-0.5 16,-0.1 3,-0.3 -0.865 67.8 -0.7-110.1 145.6 5.5 -0.9 5.1
10 10 T S S- 0 0 87 -2,-0.4 12,-0.2 13,-0.3 3,-0.1 -0.692 125.8 -44.6 83.6-128.7 8.0 1.0 7.1
11 11 F S S+ 0 0 72 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.528 82.9 138.1-136.9 66.8 9.0 4.0 5.1
12 12 N + 0 0 103 -3,-0.3 2,-0.9 1,-0.1 -1,-0.1 0.885 60.3 71.8 -73.8 -39.9 9.6 2.6 1.6
13 13 c + 0 0 3 1,-0.2 7,-2.0 -3,-0.1 -1,-0.1 -0.730 44.2 148.5 -93.7 104.8 8.0 5.6 -0.1
14 14 W + 0 0 201 -2,-0.9 4,-0.2 5,-0.2 -1,-0.2 0.654 38.4 117.3 -86.9 -36.4 10.1 8.7 0.1
15 15 I S > S- 0 0 71 1,-0.1 3,-1.6 2,-0.1 2,-0.1 0.105 75.0-103.7 -49.7 145.0 8.9 10.2 -3.2
16 16 P T 3 S+ 0 0 104 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.463 114.4 23.2 -64.6 144.9 7.1 13.4 -3.5
17 17 N T 3 S+ 0 0 132 -3,-0.1 -2,-0.1 -16,-0.1 2,-0.1 0.774 118.2 79.8 66.0 23.8 3.4 12.6 -4.2
18 18 a < + 0 0 1 -3,-1.6 2,-0.4 -4,-0.2 12,-0.1 -0.471 56.7 175.9-163.8 87.8 4.2 9.3 -2.6
19 19 K - 0 0 96 8,-0.1 2,-1.4 -2,-0.1 11,-0.6 -0.778 33.4-129.0-103.9 138.2 4.3 8.9 1.1
20 20 b - 0 0 0 -7,-2.0 2,-2.6 -2,-0.4 7,-0.2 -0.692 26.6-147.2 -80.3 99.1 4.9 5.5 2.8
21 21 N B > -B 26 0A 50 5,-2.0 5,-0.8 -2,-1.4 -13,-0.1 -0.444 30.8-159.3 -80.8 82.0 2.0 5.8 5.1
22 22 H T 5S+ 0 0 95 -2,-2.6 2,-0.2 1,-0.3 3,-0.1 -0.417 70.3 36.4 -78.2 160.2 3.4 3.9 7.9
23 23 H T 5S+ 0 0 147 -2,-0.1 -13,-0.3 1,-0.1 -1,-0.3 -0.913 117.7 74.1 -64.3 -24.5 2.5 2.4 10.4
24 24 D T 5S- 0 0 77 -2,-0.2 -14,-0.3 1,-0.1 -1,-0.1 0.051 88.2-123.3 -50.6 154.6 -0.1 1.7 7.8
25 25 K T 5S+ 0 0 157 -16,-0.1 -17,-3.3 -3,-0.1 2,-0.4 0.289 72.7 100.6 -76.9 -5.5 0.7 -0.7 5.0
26 26 V B < +AB 7 21A 23 -5,-0.8 -5,-2.0 -19,-0.3 4,-0.2 -0.766 26.0 157.3-117.3 150.6 0.0 1.5 2.1
27 27 c S S+ 0 0 0 -21,-1.3 -22,-0.4 -2,-0.4 -20,-0.2 0.395 83.5 70.8-120.0 -18.4 1.9 3.6 -0.4
28 28 Y S S+ 0 0 167 -22,-0.7 -21,-0.1 -24,-0.2 -2,-0.1 0.946 98.7 54.9 -63.8 -38.7 -0.9 3.5 -2.9
29 29 W 0 0 174 -23,-0.2 -1,-0.2 -8,-0.1 -2,-0.1 0.928 360.0 360.0 -62.2 -48.5 -2.6 5.8 -0.4
30 30 N 0 0 86 -11,-0.6 -10,-0.0 -4,-0.2 -3,-0.0 -0.375 360.0 360.0-105.7 360.0 -0.0 8.4 -0.2