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) .
2498.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 6.7 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 .
1 3.3 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-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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 T 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.0 13.5 -0.1 19.8
2 2 I - 0 0 141 1,-0.1 28,-0.3 28,-0.1 2,-0.1 -0.558 360.0-129.6 -75.1 130.1 14.4 -3.5 18.6
3 3 P - 0 0 77 0, 0.0 26,-0.3 0, 0.0 2,-0.1 -0.349 20.4-102.8 -76.0 159.1 12.0 -4.5 16.0
4 4 a - 0 0 28 24,-1.9 24,-0.2 2,-0.2 13,-0.0 -0.415 33.6-108.6 -77.7 162.4 10.1 -7.8 15.9
5 5 A S S+ 0 0 104 -2,-0.1 2,-0.4 22,-0.1 -1,-0.1 0.702 92.0 90.3 -62.4 -27.5 11.3 -10.5 13.5
6 6 E - 0 0 40 22,-0.1 22,-2.3 2,-0.0 2,-0.5 -0.626 61.6-154.8 -90.7 134.7 8.3 -10.2 11.3
7 7 S >> - 0 0 71 -2,-0.4 3,-0.5 20,-0.2 4,-0.5 -0.938 5.4-154.9-109.6 124.6 8.2 -7.8 8.3
8 8 b T 34 + 0 0 23 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.230 67.1 103.7 -74.3 -3.3 4.8 -6.6 7.2
9 9 V T 34 S+ 0 0 74 17,-1.0 -1,-0.2 16,-0.1 18,-0.1 0.970 95.9 15.2 -57.4 -58.4 5.8 -6.0 3.7
10 10 W T <4 S+ 0 0 228 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.971 138.3 3.1 -78.5 -60.2 4.2 -9.0 2.1
11 11 I S < S- 0 0 127 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.839 86.5 -91.8-128.1 157.9 1.9 -10.3 4.7
12 12 P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.271 49.6 -87.0 -72.3 159.6 0.9 -8.9 8.1
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.484 52.8 160.8 -69.4 112.2 2.6 -9.9 11.3
14 14 T S > S+ 0 0 96 -2,-0.4 4,-0.6 -3,-0.1 -1,-0.2 0.771 71.7 40.1 -94.2 -42.2 0.9 -13.0 12.6
15 15 V T >4 S+ 0 0 97 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.961 122.7 35.2 -73.0 -56.9 3.5 -14.4 15.0
16 16 T T 3>>S+ 0 0 7 1,-0.2 5,-1.6 2,-0.2 4,-1.1 0.593 99.3 82.7 -73.5 -19.4 4.8 -11.2 16.7
17 17 A T >45S+ 0 0 45 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.905 91.8 48.3 -57.4 -40.8 1.4 -9.6 16.6
18 18 L T <<5S+ 0 0 150 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.832 104.6 62.6 -65.1 -33.7 0.4 -11.5 19.8
19 19 L T 345S- 0 0 127 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.736 125.3 -98.6 -64.7 -26.5 3.7 -10.3 21.3
20 20 G T <<5S+ 0 0 50 -4,-1.1 2,-0.4 -3,-0.8 -3,-0.2 0.681 76.4 138.3 111.5 22.4 2.7 -6.7 21.0
21 21 a < - 0 0 20 -5,-1.6 -1,-0.3 8,-0.1 2,-0.3 -0.855 31.7-164.2-102.8 141.0 4.4 -5.7 17.8
22 22 S - 0 0 63 -2,-0.4 7,-1.8 5,-0.1 2,-1.3 -0.866 31.7-102.1-121.8 155.9 2.6 -3.5 15.3
23 23 b B +A 28 0A 57 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.629 42.7 170.1 -80.9 97.7 3.4 -2.7 11.7
24 24 K S S- 0 0 138 3,-1.5 -1,-0.2 -2,-1.3 4,-0.2 0.942 79.4 -8.9 -71.9 -45.6 4.9 0.7 12.0
25 25 D S S- 0 0 108 2,-1.3 -1,-0.2 -3,-0.2 -16,-0.1 -0.516 123.7 -52.6-156.0 79.1 6.1 0.7 8.4
26 26 K S S+ 0 0 130 -3,-0.2 -17,-1.0 -18,-0.2 2,-0.3 0.632 129.1 69.6 61.8 14.4 5.8 -2.5 6.5
27 27 V S S- 0 0 34 -20,-0.3 -3,-1.5 -19,-0.3 -2,-1.3 -0.974 86.7-118.4-154.2 145.7 7.7 -4.1 9.4
28 28 c B +A 23 0A 0 -22,-2.3 -24,-1.9 -2,-0.3 2,-0.3 -0.769 46.5 144.4 -96.2 125.4 6.6 -4.6 12.9
29 29 Y 0 0 69 -7,-1.8 -2,-0.1 -2,-0.6 -8,-0.1 -0.806 360.0 360.0-153.9 117.3 8.5 -2.9 15.6
30 30 N 0 0 138 -28,-0.3 -28,-0.1 -2,-0.3 -1,-0.0 -0.263 360.0 360.0-152.7 360.0 7.1 -1.5 18.8