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 .
36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2667.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 38.9 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 .
5 13.9 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 .
1 2.8 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 .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 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 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 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 .
1 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 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 A 0 0 111 0, 0.0 13,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -43.0 1.9 57.7 13.8
2 2 Q - 0 0 78 2,-0.1 2,-0.2 15,-0.0 14,-0.0 0.885 360.0 -43.0 -64.1 -39.0 0.8 59.3 10.6
3 3 N S S- 0 0 132 1,-0.3 2,-0.1 0, 0.0 13,-0.0 -0.465 83.3 -48.8-155.7-134.9 -2.3 57.1 10.5
4 4 C S S- 0 0 84 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 -0.198 73.0 -55.8-105.5-162.4 -3.3 53.5 11.2
5 5 G - 0 0 55 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.444 51.5-109.9 -84.2 158.1 -1.8 50.2 10.0
6 6 a - 0 0 23 4,-0.4 -1,-0.1 -2,-0.1 6,-0.1 -0.592 36.8-106.1 -84.8 144.9 -1.3 49.1 6.4
7 7 A S > S+ 0 0 86 -2,-0.2 3,-1.1 2,-0.1 -1,-0.1 -0.296 88.2 2.9 -67.8 152.9 -3.4 46.4 4.9
8 8 A T 3 S- 0 0 86 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.176 124.2 -45.3 64.3-170.5 -1.7 43.2 4.5
9 9 G T 3 S+ 0 0 39 23,-0.1 -1,-0.2 24,-0.0 -2,-0.1 0.424 89.8 143.8 -69.3 -11.1 1.8 42.8 5.7
10 10 L < - 0 0 72 -3,-1.1 -4,-0.4 22,-0.2 2,-0.3 0.007 48.6-126.2 -45.2 139.8 2.8 46.2 4.1
11 11 b E -A 19 0A 0 8,-2.6 8,-1.7 21,-0.2 2,-0.6 -0.701 9.3-132.8 -94.9 142.7 5.3 48.0 6.2
12 12 C E -AB 18 31A 2 19,-2.5 18,-3.3 -2,-0.3 19,-0.6 -0.852 26.7-142.9 -94.2 121.6 4.8 51.5 7.3
13 13 S > - 0 0 6 4,-2.7 3,-0.8 -2,-0.6 11,-0.1 -0.172 29.5 -97.5 -77.9 175.8 7.9 53.5 6.7
14 14 Q T 3 S+ 0 0 106 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.818 123.7 58.9 -60.5 -33.3 9.2 56.2 9.0
15 15 Y T 3 S- 0 0 169 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.754 119.3-105.2 -68.2 -31.2 7.5 58.7 6.6
16 16 G S < S+ 0 0 19 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.707 78.8 126.3 105.8 25.2 4.0 57.3 7.0
17 17 Y - 0 0 150 7,-0.0 -4,-2.7 -11,-0.0 -1,-0.4 -0.920 53.6-130.3-119.5 148.6 3.8 55.6 3.7
18 18 a E +A 12 0A 68 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.757 50.2 103.7 -99.3 141.3 2.9 51.9 3.1
19 19 G E -A 11 0A 11 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.3 -0.973 56.7 -95.7 176.9-168.9 4.9 49.6 0.9
20 20 T + 0 0 117 -2,-0.3 3,-0.2 -10,-0.2 4,-0.2 -0.885 67.1 61.8-130.2 164.2 7.4 46.8 0.9
21 21 G S > S- 0 0 34 -2,-0.3 4,-3.6 1,-0.2 3,-0.4 -0.398 97.5 -57.2 107.7 172.3 11.2 46.8 0.5
22 22 N H > S+ 0 0 145 1,-0.3 4,-2.4 3,-0.2 -1,-0.2 0.861 129.6 60.7 -60.0 -38.1 14.0 48.1 2.6
23 23 D H 4 S+ 0 0 141 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.919 120.2 24.4 -60.6 -45.3 12.7 51.6 2.3
24 24 F H 4 S+ 0 0 49 -3,-0.4 -2,-0.2 -4,-0.2 6,-0.2 0.905 132.2 37.3 -80.2 -48.7 9.5 50.7 4.1
25 25 b H < S+ 0 0 23 -4,-3.6 10,-2.2 -14,-0.1 11,-0.5 0.713 105.1 74.6 -79.5 -23.2 10.5 47.6 6.1
26 26 G S >< S- 0 0 22 -4,-2.4 3,-1.5 -5,-0.4 10,-0.2 0.492 99.3 -13.7 -74.1-142.8 14.0 48.6 7.1
27 27 T T 3 S+ 0 0 128 1,-0.3 -13,-0.4 7,-0.1 -1,-0.2 -0.262 130.4 26.2 -62.5 144.0 15.0 51.2 9.7
28 28 G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.478 80.0 160.2 84.9 4.1 12.2 53.4 11.0
29 29 c < - 0 0 25 -3,-1.5 -1,-0.3 -4,-0.2 -16,-0.2 -0.418 22.3-168.5 -63.4 121.7 9.6 50.8 10.1
30 30 Q - 0 0 79 -18,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.876 57.7 -26.1 -79.8 -41.7 6.6 51.7 12.2
31 31 A B S+B 12 0A 45 -19,-0.6 -19,-2.5 2,-0.1 -1,-0.3 -0.973 92.6 66.0-164.6 173.5 4.5 48.6 11.7
32 32 G S S- 0 0 39 -2,-0.3 2,-2.2 -21,-0.2 -21,-0.2 -0.498 110.3 -21.7 94.2-177.6 3.7 45.7 9.5
33 33 P S S- 0 0 89 0, 0.0 -22,-0.1 0, 0.0 2,-0.1 -0.477 79.5-174.3 -67.0 90.4 6.3 43.1 8.9
34 34 c - 0 0 30 -2,-2.2 -8,-0.2 2,-0.1 -9,-0.1 -0.407 34.1-122.2 -80.5 154.2 9.2 45.2 9.8
35 35 Y 0 0 211 -10,-2.2 -1,-0.1 -9,-0.2 -9,-0.1 0.960 360.0 360.0 -62.4 -46.6 12.6 43.6 9.3
36 36 S 0 0 151 -11,-0.5 -2,-0.1 -10,-0.2 -7,-0.0 -0.602 360.0 360.0-106.1 360.0 13.3 44.1 13.0