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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2607.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 6.5 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 S 0 0 178 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.1 17.0 0.7 -17.4
2 2 Y + 0 0 121 2,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.943 360.0 176.9-119.0 115.0 16.2 2.0 -14.0
3 3 T - 0 0 106 -2,-0.6 2,-1.2 26,-0.0 3,-0.1 -0.391 50.8 -82.9 -98.0-178.5 12.7 1.5 -12.7
4 4 a - 0 0 23 1,-0.2 24,-0.1 24,-0.2 -2,-0.0 -0.757 47.2-177.1 -94.3 102.2 11.6 2.5 -9.3
5 5 G + 0 0 65 -2,-1.2 2,-0.3 22,-0.1 -1,-0.2 0.688 52.0 92.8 -65.9 -26.2 12.7 -0.5 -7.3
6 6 E - 0 0 42 -3,-0.1 22,-2.7 21,-0.1 2,-0.5 -0.587 58.9-156.4 -88.7 139.9 11.3 0.8 -4.0
7 7 S > - 0 0 61 -2,-0.3 3,-0.5 20,-0.3 4,-0.4 -0.962 7.2-152.5-115.7 125.1 7.9 -0.0 -2.7
8 8 b T 3 + 0 0 8 -2,-0.5 19,-0.3 1,-0.2 -1,-0.1 0.125 66.0 106.4 -75.2 3.0 6.4 2.4 -0.2
9 9 L T 3 S+ 0 0 91 17,-1.0 -1,-0.2 1,-0.1 18,-0.1 0.982 95.4 17.4 -57.9 -55.5 4.2 -0.2 1.6
10 10 W S < S- 0 0 222 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.981 138.3 -0.7 -76.8 -63.8 6.3 -0.3 4.7
11 11 I S S- 0 0 112 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.821 84.8 -92.7-127.6 158.1 8.4 2.8 4.6
12 12 P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.249 53.4 -80.8 -71.2 162.8 8.7 5.5 2.1
13 13 c + 0 0 15 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.478 51.3 164.2 -68.6 117.0 11.2 5.6 -0.8
14 14 T S > S+ 0 0 105 -2,-0.3 4,-0.6 -3,-0.1 -1,-0.2 0.768 73.7 36.1 -91.6 -48.5 14.6 6.7 0.4
15 15 V T >4 S+ 0 0 89 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.959 123.9 36.6 -73.6 -55.6 16.8 5.7 -2.4
16 16 T T 3>>S+ 0 0 1 1,-0.2 5,-1.4 2,-0.2 4,-1.1 0.612 100.0 80.5 -73.5 -20.4 14.7 6.2 -5.5
17 17 A T >45S+ 0 0 41 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.907 91.3 50.3 -58.3 -40.9 13.2 9.3 -4.0
18 18 A T <<5S+ 0 0 97 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.854 104.4 61.6 -62.8 -35.6 16.3 11.3 -4.9
19 19 F T 345S- 0 0 133 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.750 124.7 -98.5 -64.0 -28.9 15.9 9.9 -8.4
20 20 G T <<5S+ 0 0 30 -4,-1.1 2,-0.4 -3,-0.9 -3,-0.2 0.701 75.8 138.2 111.9 25.6 12.6 11.5 -8.9
21 21 a < - 0 0 11 -5,-1.4 -1,-0.3 -4,-0.1 2,-0.3 -0.901 31.8-164.1-105.5 140.9 10.2 8.6 -8.2
22 22 Y - 0 0 158 -2,-0.4 7,-2.1 5,-0.1 2,-1.2 -0.828 32.4 -98.2-121.6 158.3 7.1 9.2 -6.1
23 23 b B +A 28 0A 60 -2,-0.3 5,-0.3 5,-0.2 -16,-0.1 -0.633 42.0 171.4 -80.4 98.8 4.8 6.8 -4.3
24 24 S S S- 0 0 74 3,-1.5 -1,-0.2 -2,-1.2 4,-0.1 0.928 79.9 -13.7 -70.1 -45.9 2.0 6.4 -6.7
25 25 N S S- 0 0 119 2,-1.3 4,-0.0 -3,-0.2 -2,-0.0 0.256 123.0 -48.1-122.0-117.8 0.4 3.7 -4.7
26 26 K S S+ 0 0 105 2,-0.1 -17,-1.0 -2,-0.0 2,-0.3 -0.183 128.4 67.7-111.4 38.9 2.4 2.1 -2.0
27 27 V S S- 0 0 47 -20,-0.3 -3,-1.5 -19,-0.3 -2,-1.3 -0.989 88.8-110.5-151.1 149.6 5.2 1.8 -4.5
28 28 c B +A 23 0A 1 -22,-2.7 2,-0.3 -2,-0.3 -5,-0.2 -0.724 45.6 154.8 -87.9 124.5 7.4 4.3 -6.3
29 29 V + 0 0 70 -7,-2.1 2,-0.4 -2,-0.5 -2,-0.1 -0.808 1.4 152.8-149.1 109.2 6.6 4.6 -9.9
30 30 K 0 0 113 -2,-0.3 -2,-0.0 -9,-0.0 -7,-0.0 -0.963 360.0 360.0-139.0 120.8 7.4 7.7 -11.9
31 31 D 0 0 216 -2,-0.4 -10,-0.1 -28,-0.0 -28,-0.0 -0.386 360.0 360.0 -97.1 360.0 8.1 7.6 -15.6