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) .
2294.5 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 .
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 .
0 0.0 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 .
3 10.0 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 .
4 13.3 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 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 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 98 0, 0.0 18,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.6 4.7 11.8 4.6
2 2 I + 0 0 113 2,-0.1 28,-0.7 27,-0.0 2,-0.0 0.864 360.0 80.8 -65.6 -36.9 1.5 11.9 6.6
3 3 P S S- 0 0 101 0, 0.0 2,-0.5 0, 0.0 26,-0.1 -0.443 76.6-143.4 -68.8 147.5 -0.8 11.5 3.6
4 4 a - 0 0 5 24,-0.4 24,-0.1 1,-0.1 -2,-0.1 -0.942 19.8-168.8-127.8 123.6 -1.0 7.9 2.5
5 5 A + 0 0 98 -2,-0.5 -1,-0.1 22,-0.1 2,-0.1 0.781 60.5 100.4 -65.7 -34.3 -1.2 6.7 -1.0
6 6 E - 0 0 38 21,-0.1 22,-2.6 2,-0.1 2,-0.5 -0.349 56.5-157.7 -71.8 137.2 -2.1 3.1 -0.1
7 7 S >> - 0 0 44 20,-0.3 3,-0.8 5,-0.1 4,-0.5 -0.973 10.7-148.9-116.0 126.5 -5.7 2.0 -0.4
8 8 b T 34 S+ 0 0 19 -2,-0.5 19,-0.3 1,-0.3 18,-0.2 0.233 75.0 99.2 -72.6 -1.4 -6.7 -1.0 1.7
9 9 V T 34 S+ 0 0 79 17,-1.2 -1,-0.3 16,-0.1 18,-0.1 0.962 94.8 24.8 -57.9 -52.9 -9.3 -2.1 -0.8
10 10 W T <4 S- 0 0 207 -3,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.987 138.7 -11.9 -73.1 -66.1 -7.1 -4.7 -2.4
11 11 I S < S- 0 0 110 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.790 85.6 -85.1-132.1 164.3 -4.6 -5.6 0.3
12 12 P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.356 62.7 -73.5 -73.3 162.8 -3.8 -4.1 3.6
13 13 c + 0 0 18 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.361 57.5 163.2 -61.3 113.2 -1.4 -1.2 3.9
14 14 T S > S+ 0 0 103 -2,-0.2 4,-0.6 -3,-0.1 -1,-0.2 0.822 72.7 30.1 -90.3 -53.9 2.1 -2.6 3.4
15 15 V H >> S+ 0 0 98 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.943 126.4 38.2 -75.1 -53.9 4.3 0.4 2.7
16 16 T H 3>>S+ 0 0 14 1,-0.2 5,-1.4 2,-0.2 4,-1.0 0.608 98.5 81.8 -73.7 -20.4 2.5 3.2 4.5
17 17 A H >45S+ 0 0 47 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.919 93.0 46.3 -57.8 -43.6 1.7 1.0 7.4
18 18 I H <<5S+ 0 0 149 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.858 105.5 63.1 -64.0 -36.0 5.2 1.4 8.9
19 19 V H 3<5S- 0 0 85 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.713 125.7 -96.6 -63.3 -24.4 4.8 5.1 8.3
20 20 G T <<5S+ 0 0 45 -4,-1.0 2,-0.4 -3,-1.0 -3,-0.2 0.738 76.3 138.6 110.1 29.9 1.9 5.3 10.7
21 21 a < - 0 0 11 -5,-1.4 -1,-0.3 -4,-0.2 2,-0.3 -0.926 31.5-163.1-110.7 139.8 -1.1 5.2 8.5
22 22 S - 0 0 61 -2,-0.4 7,-1.8 5,-0.1 2,-1.1 -0.826 30.7-101.6-119.1 156.6 -4.1 3.1 9.4
23 23 b B +A 28 0A 57 -2,-0.3 5,-0.3 5,-0.2 3,-0.1 -0.655 35.7 178.3 -80.8 102.6 -7.0 1.9 7.2
24 24 S S S- 0 0 78 3,-1.9 -1,-0.2 -2,-1.1 2,-0.2 0.997 77.8 -28.6 -63.7 -66.1 -9.8 4.2 8.0
25 25 W S S- 0 0 228 2,-0.8 -1,-0.2 -3,-0.2 -16,-0.1 -0.664 123.0 -32.0-155.4 100.0 -12.0 2.5 5.5
26 26 G S S+ 0 0 37 -2,-0.2 -17,-1.2 -18,-0.2 2,-0.3 0.408 128.2 66.6 77.1 -5.2 -10.6 0.7 2.5
27 27 V S S- 0 0 23 -20,-0.3 -3,-1.9 -19,-0.3 2,-0.8 -1.000 83.9-117.0-150.5 151.2 -7.9 3.3 2.5
28 28 c B +A 23 0A 0 -22,-2.6 2,-0.4 -2,-0.3 -24,-0.4 -0.732 45.6 154.6 -88.7 108.2 -4.9 4.3 4.6
29 29 Y 0 0 131 -7,-1.8 -2,-0.1 -2,-0.8 -7,-0.1 -0.883 360.0 360.0-137.1 114.3 -5.5 7.8 5.7
30 30 N 0 0 109 -28,-0.7 -2,-0.0 -2,-0.4 -7,-0.0 -0.946 360.0 360.0-150.0 360.0 -3.9 9.0 8.8