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) .
2401.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
7 23.3 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 .
1 3.3 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 3.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
0 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 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 G 0 0 61 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.0 7.8 15.6 3.6
2 2 F E -A 29 0A 178 27,-1.3 27,-3.9 28,-0.1 2,-0.1 -0.554 360.0-111.8 -78.9 142.3 8.5 13.0 1.0
3 3 P E -A 28 0A 67 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.462 6.6-139.8 -71.2 143.3 6.1 10.2 1.0
4 4 a - 0 0 41 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.746 44.6-120.3 -67.8 -27.4 7.3 6.8 1.9
5 5 G S S+ 0 0 61 22,-0.9 2,-0.3 1,-0.5 23,-0.1 -0.013 81.8 110.2 108.4 -25.8 5.1 5.6 -0.9
6 6 E - 0 0 64 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.604 63.2-136.5 -84.3 145.5 3.0 3.5 1.4
7 7 S - 0 0 68 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.896 11.4-157.2-114.4 135.6 -0.5 4.7 2.0
8 8 b + 0 0 22 -2,-0.4 18,-0.2 17,-0.4 17,-0.2 0.098 60.8 113.2 -81.7 2.9 -2.3 4.7 5.4
9 9 V S S- 0 0 59 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.974 95.6 -0.1 -53.8 -70.2 -5.8 4.7 3.9
10 10 F S S+ 0 0 200 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.907 139.6 15.8 -85.5 -46.7 -7.0 1.3 5.0
11 11 I S S- 0 0 129 -4,-0.4 -1,-0.3 14,-0.1 -2,-0.1 -0.951 87.0 -99.7-131.7 148.4 -4.1 -0.1 6.9
12 12 P - 0 0 83 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.299 45.8 -94.4 -69.4 152.0 -1.0 1.5 8.3
13 13 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.377 23.2-151.6 -68.6 136.4 2.3 1.4 6.5
14 14 I G > S+ 0 0 150 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.887 96.3 57.4 -71.3 -42.3 4.6 -1.4 7.6
15 15 S G > S+ 0 0 37 1,-0.3 3,-1.3 2,-0.1 5,-0.3 0.251 74.9 105.6 -76.3 12.9 7.7 0.6 6.6
16 16 A G X> + 0 0 31 -3,-0.6 3,-2.9 1,-0.3 4,-1.9 0.791 60.9 76.6 -61.4 -29.3 6.5 3.3 9.0
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.798 80.2 69.5 -56.0 -31.7 9.2 2.2 11.5
18 18 I G <4 S- 0 0 86 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.744 133.7 -81.3 -59.4 -23.6 11.8 3.9 9.3
19 19 G T <4 S+ 0 0 40 -3,-2.9 11,-0.5 1,-0.3 2,-0.3 0.580 83.1 143.0 127.2 21.9 10.2 7.2 10.4
20 20 a < - 0 0 12 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.3 -0.751 31.6-157.7 -94.6 146.4 7.2 7.7 8.2
21 21 S E -B 28 0A 74 7,-2.9 7,-2.9 -2,-0.3 2,-0.3 -0.943 24.4-107.6-122.3 145.1 4.1 9.2 9.7
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.542 43.9 169.0 -73.1 131.0 0.6 8.8 8.4
23 23 K E > -B 26 0A 110 3,-2.7 3,-1.7 -2,-0.3 -15,-0.1 -0.942 68.6 -14.8-145.8 120.9 -0.7 12.0 6.8
24 24 N T 3 S- 0 0 126 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.880 128.2 -56.4 55.8 39.1 -3.8 12.3 4.8
25 25 K T 3 S+ 0 0 120 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.4 0.737 124.8 102.6 62.6 26.1 -3.8 8.5 4.6
26 26 V E < S- B 0 23A 33 -3,-1.7 -3,-2.7 -19,-0.3 2,-0.5 -0.999 73.0-126.9-137.5 135.0 -0.3 8.7 3.1
27 27 c E - B 0 22A 0 -21,-2.7 -23,-3.1 -2,-0.4 -22,-0.9 -0.692 30.6-172.1 -88.1 131.1 2.9 7.9 5.0
28 28 Y E -AB 3 21A 51 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.4 -0.868 13.5-156.0-121.0 150.4 5.4 10.7 4.8
29 29 R E A 2 0A 132 -27,-3.9 -27,-1.3 -2,-0.3 -9,-0.2 -0.996 360.0 360.0-126.8 127.5 9.0 10.8 5.9
30 30 N 0 0 188 -11,-0.5 -1,-0.1 -2,-0.4 -28,-0.1 0.877 360.0 360.0-103.4 360.0 10.7 14.2 6.6