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 .
35 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3293.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 25.7 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 .
2 5.7 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 .
2 5.7 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-2), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 11.4 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+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 .
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 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 K 0 0 246 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.3 32.8 29.5 34.5
2 2 a - 0 0 68 1,-0.1 32,-0.1 2,-0.0 24,-0.0 -0.435 360.0 -90.4 -77.9 159.1 31.1 26.2 33.8
3 3 S - 0 0 36 1,-0.1 -1,-0.1 -2,-0.1 29,-0.0 -0.191 28.5-116.6 -67.3 161.3 33.3 23.2 33.5
4 4 P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.552 37.6-128.0 -71.2 -9.8 34.6 22.2 30.2
5 5 S S S+ 0 0 65 1,-0.0 -2,-0.0 4,-0.0 4,-0.0 0.860 86.2 104.4 59.5 31.3 32.6 19.0 30.5
6 6 G S S+ 0 0 53 3,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.737 87.6 15.7-102.4 -84.1 36.0 17.4 29.8
7 7 A S S+ 0 0 103 1,-0.2 2,-0.9 0, 0.0 -4,-0.0 0.889 124.8 65.8 -61.0 -38.7 37.4 16.0 33.0
8 8 I + 0 0 51 2,-0.1 2,-0.3 17,-0.0 -1,-0.2 -0.772 61.5 116.6 -99.0 110.9 34.0 16.3 34.6
9 9 C - 0 0 73 -2,-0.9 2,-0.6 -4,-0.0 -3,-0.0 -0.859 50.7-143.2-158.6 128.2 31.5 14.0 33.1
10 10 S + 0 0 90 -2,-0.3 7,-0.2 7,-0.0 -2,-0.1 -0.884 61.0 1.2-109.8 132.0 30.0 11.3 35.2
11 11 G - 0 0 42 -2,-0.6 2,-0.3 5,-0.1 5,-0.1 -0.038 67.8-129.0 88.3 164.3 29.2 7.9 33.7
12 12 F + 0 0 170 3,-0.0 -2,-0.0 -2,-0.0 -3,-0.0 -0.965 59.6 8.9-147.0 157.8 29.8 6.7 30.2
13 13 G S S- 0 0 66 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.231 115.7 -32.5 72.7-162.1 27.7 5.1 27.6
14 14 P S S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.641 107.9 99.5 -68.9 -20.2 24.0 4.6 28.0
15 15 P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.383 49.8-168.6 -76.6 156.4 24.0 4.2 31.7
16 16 E - 0 0 171 -5,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.869 36.8 -85.1-132.8 162.9 23.1 6.9 34.1
17 17 Q - 0 0 98 -2,-0.3 -7,-0.0 1,-0.2 0, 0.0 -0.535 29.2-156.6 -74.0 132.4 23.4 7.2 37.9
18 18 C S S+ 0 0 132 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.904 74.4 79.0 -71.8 -42.3 20.5 5.6 39.6
19 19 C S S- 0 0 80 -3,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.251 71.8-160.6 -67.0 155.4 21.0 7.6 42.7
20 20 S + 0 0 80 1,-0.1 3,-0.1 8,-0.0 10,-0.1 -0.947 57.6 34.8-141.1 159.6 19.7 11.2 42.5
21 21 G S S+ 0 0 44 8,-1.0 -1,-0.1 -2,-0.3 9,-0.1 0.462 79.7 146.0 81.5 1.7 20.1 14.6 44.1
22 22 A - 0 0 28 7,-0.2 7,-1.4 1,-0.1 2,-0.3 -0.339 43.8-133.6 -72.3 152.4 23.7 13.7 44.7
23 23 C B -A 28 0A 107 5,-0.2 5,-0.2 -3,-0.1 -1,-0.1 -0.760 21.2-174.6-104.0 153.2 26.2 16.5 44.5
24 24 V - 0 0 30 3,-1.5 -14,-0.0 -2,-0.3 0, 0.0 -0.749 51.4 -80.1-131.0-177.2 29.4 16.3 42.6
25 25 P S S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -17,-0.0 0.758 123.6 4.6 -61.8 -20.2 32.2 18.7 42.4
26 26 H S S+ 0 0 49 1,-0.4 2,-0.1 -24,-0.0 -2,-0.1 0.571 125.1 24.3-130.9 -70.3 30.2 20.7 39.9
27 27 P - 0 0 18 0, 0.0 -3,-1.5 0, 0.0 2,-0.4 -0.374 66.0-121.1 -93.2 179.8 26.7 19.6 39.0
28 28 I B -A 23 0A 54 3,-1.3 2,-0.8 -5,-0.2 -5,-0.2 -0.885 50.7 -93.6-105.2 140.5 24.0 17.6 40.8
29 29 L S S+ 0 0 32 -7,-1.4 -8,-1.0 -2,-0.4 2,-0.2 -0.497 118.1 54.7 -62.8 110.6 23.0 14.6 38.8
30 30 R S S- 0 0 211 -2,-0.8 2,-0.3 -10,-0.1 -1,-0.2 -0.607 117.7 -5.5 165.4 -94.2 20.2 16.4 37.2
31 31 I S S- 0 0 119 -3,-0.2 -3,-1.3 -2,-0.2 2,-0.2 -0.893 81.4 -92.0-126.3 155.8 21.4 19.6 35.5
32 32 F - 0 0 122 -2,-0.3 2,-0.8 -5,-0.2 -3,-0.0 -0.479 40.2-141.5 -65.8 134.9 24.7 21.3 35.5
33 33 V + 0 0 76 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.879 51.0 121.5-105.9 111.9 24.8 23.7 38.3
34 34 a 0 0 48 1,-0.9 -1,-0.1 -2,-0.8 -32,-0.0 0.207 360.0 360.0-125.5-109.7 26.6 26.9 37.4
35 35 Q 0 0 251 -2,-0.0 -1,-0.9 0, 0.0 0, 0.0 -0.225 360.0 360.0 -77.5 360.0 24.9 30.2 37.5