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) .
2630.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 35.5 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.7 12.1 3.9 -4.3
2 2 I - 0 0 133 27,-0.0 4,-0.0 3,-0.0 27,-0.0 -0.926 360.0-124.7-109.5 121.4 10.2 4.5 -1.1
3 3 P S S+ 0 0 61 0, 0.0 28,-0.1 0, 0.0 25,-0.0 -0.309 95.3 20.6 -57.4 150.2 11.9 3.2 2.0
4 4 a S S- 0 0 16 26,-0.1 24,-0.2 1,-0.1 27,-0.0 0.964 81.2-153.5 43.7 85.7 9.6 0.9 3.9
5 5 A + 0 0 88 22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.761 63.2 93.1 -59.9 -31.2 7.4 -0.0 0.9
6 6 E - 0 0 44 21,-0.1 22,-2.5 2,-0.0 2,-0.5 -0.472 60.4-154.5 -79.1 140.7 4.4 -0.9 3.1
7 7 S - 0 0 66 20,-0.3 4,-0.5 -2,-0.2 3,-0.4 -0.967 6.4-153.3-116.8 125.9 1.7 1.7 3.8
8 8 b + 0 0 14 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.137 62.8 111.4 -75.4 2.9 -0.3 1.2 7.0
9 9 V S S+ 0 0 66 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.975 96.1 7.7 -54.6 -61.8 -3.4 3.1 5.8
10 10 W S S+ 0 0 237 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.953 139.3 14.7 -82.4 -54.8 -5.7 0.1 5.5
11 11 I S S- 0 0 116 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.836 85.4-101.9-122.8 153.8 -3.7 -2.7 7.1
12 12 P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.292 49.6 -81.9 -72.8 159.6 -0.7 -2.6 9.2
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.447 52.4 163.5 -66.7 116.2 2.8 -3.4 8.0
14 14 T S > S+ 0 0 100 -2,-0.3 4,-0.6 -3,-0.1 -1,-0.2 0.782 73.1 35.4 -93.0 -47.7 3.3 -7.2 7.9
15 15 V T >4 S+ 0 0 101 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.952 124.2 36.9 -74.5 -54.5 6.3 -7.6 5.7
16 16 T T 3>>S+ 0 0 14 1,-0.2 5,-1.4 2,-0.2 4,-0.9 0.611 99.8 80.9 -74.1 -20.0 8.4 -4.6 6.5
17 17 A T >45S+ 0 0 44 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.903 92.2 48.6 -57.7 -41.4 7.4 -4.8 10.2
18 18 L T <<5S+ 0 0 165 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.840 104.0 63.7 -64.6 -34.1 10.0 -7.6 10.7
19 19 V T 345S- 0 0 110 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.722 124.1-100.1 -63.5 -26.9 12.5 -5.4 9.0
20 20 G T <<5S+ 0 0 40 -3,-1.0 2,-0.4 -4,-0.9 -3,-0.2 0.715 75.2 139.3 107.8 26.6 12.2 -2.7 11.7
21 21 a < - 0 0 15 -5,-1.4 -1,-0.3 -4,-0.1 2,-0.3 -0.901 32.3-161.9-106.3 141.0 9.9 -0.3 10.0
22 22 S - 0 0 75 -2,-0.4 7,-2.2 5,-0.1 2,-1.1 -0.793 30.6-100.5-117.4 159.2 7.2 1.4 12.1
23 23 b B +A 28 0A 61 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.678 37.7 177.0 -83.5 102.0 4.0 3.2 11.0
24 24 S S S- 0 0 84 3,-1.8 2,-0.2 -2,-1.1 -1,-0.2 0.995 79.2 -22.5 -64.3 -62.4 4.9 6.8 11.3
25 25 E S S- 0 0 164 2,-0.9 -1,-0.2 -3,-0.2 -16,-0.1 -0.713 123.7 -39.1-153.8 98.9 1.6 7.9 9.9
26 26 K S S+ 0 0 125 -2,-0.2 -17,-1.1 -18,-0.2 2,-0.3 0.581 129.4 67.3 61.6 11.8 -0.4 5.4 7.8
27 27 V S S- 0 0 51 -20,-0.3 -3,-1.8 -19,-0.3 -2,-0.9 -0.981 86.9-113.8-156.9 146.7 2.9 4.4 6.3
28 28 c B +A 23 0A 1 -22,-2.5 2,-0.3 -2,-0.3 -5,-0.3 -0.710 43.0 159.1 -85.9 123.5 5.9 2.6 7.5
29 29 Y + 0 0 97 -7,-2.2 2,-0.4 -2,-0.6 -25,-0.1 -0.802 2.5 151.7-144.4 104.7 8.9 4.8 7.5
30 30 Y 0 0 148 -2,-0.3 -26,-0.1 1,-0.1 -2,-0.0 -0.993 360.0 360.0-135.3 130.8 11.9 4.0 9.6
31 31 N 0 0 168 -2,-0.4 -10,-0.1 -28,-0.1 -1,-0.1 0.337 360.0 360.0 -80.3 360.0 15.5 5.1 8.8