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) .
2561.7 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 .
3 9.7 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 G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.9 16.1 -0.9 -8.1
2 2 V - 0 0 101 1,-0.2 2,-0.1 14,-0.0 0, 0.0 -0.486 360.0 -80.3-115.6 179.6 12.6 -0.4 -9.5
3 3 P - 0 0 57 0, 0.0 2,-1.3 0, 0.0 28,-0.2 -0.367 46.3-102.6 -77.2 163.4 9.9 2.1 -8.8
4 4 a + 0 0 8 26,-0.7 24,-0.1 1,-0.2 26,-0.1 -0.686 49.3 165.1 -96.3 88.3 7.6 1.9 -5.9
5 5 A + 0 0 94 -2,-1.3 -1,-0.2 26,-0.1 2,-0.1 0.761 40.6 99.7 -67.5 -33.6 4.5 0.5 -7.5
6 6 E - 0 0 43 -3,-0.2 22,-2.1 21,-0.1 2,-0.4 -0.369 57.1-154.8 -75.5 141.7 2.7 -0.5 -4.5
7 7 S >> - 0 0 42 20,-0.3 3,-0.7 -2,-0.1 4,-0.5 -0.955 14.0-143.7-116.3 135.6 -0.1 1.6 -3.0
8 8 b T 34 S+ 0 0 5 -2,-0.4 19,-0.3 1,-0.2 18,-0.1 0.240 76.6 100.3 -72.1 -4.3 -1.1 1.6 0.7
9 9 V T 34 S+ 0 0 79 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.956 95.0 23.4 -57.7 -54.1 -4.7 2.1 -0.1
10 10 W T <4 S- 0 0 216 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.1 0.979 140.7 -17.5 -73.3 -67.2 -5.7 -1.6 0.3
11 11 I S < S- 0 0 124 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.866 85.2 -83.1-136.4 161.5 -2.9 -2.9 2.5
12 12 P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.294 57.3 -78.0 -73.0 162.4 0.4 -1.5 3.4
13 13 c + 0 0 15 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.357 52.0 163.4 -62.2 111.9 3.6 -1.9 1.3
14 14 T S S+ 0 0 119 -2,-0.2 4,-0.5 -3,-0.1 -1,-0.2 0.792 74.2 35.6 -90.7 -47.1 5.1 -5.3 1.8
15 15 V S > S+ 0 0 94 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.957 124.7 35.4 -75.9 -54.5 7.4 -5.6 -1.2
16 16 T T 3>>S+ 0 0 6 1,-0.2 5,-1.2 2,-0.2 4,-0.9 0.584 99.0 82.5 -74.2 -17.7 8.8 -2.0 -1.7
17 17 A T >45S+ 0 0 48 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.894 89.5 53.3 -57.5 -37.3 8.7 -1.5 2.1
18 18 L T <45S+ 0 0 161 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.843 101.6 61.3 -61.0 -38.1 12.1 -3.3 2.0
19 19 L T 345S- 0 0 77 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.722 123.7-100.1 -63.8 -25.6 13.3 -0.9 -0.6
20 20 G T <<5S+ 0 0 60 -4,-0.9 2,-0.4 -3,-0.9 -3,-0.2 0.775 74.9 142.6 102.1 32.9 12.8 2.1 1.7
21 21 a < - 0 0 15 -5,-1.2 -1,-0.4 -4,-0.2 2,-0.3 -0.943 29.8-164.9-109.6 137.4 9.6 3.3 0.3
22 22 S - 0 0 74 -2,-0.4 2,-1.3 7,-0.2 7,-1.3 -0.789 33.1 -94.0-120.9 163.4 7.1 4.7 2.8
23 23 b B +A 28 0A 63 -2,-0.3 5,-0.3 5,-0.2 3,-0.2 -0.618 46.3 166.4 -79.7 95.0 3.4 5.4 2.6
24 24 K S S- 0 0 159 3,-2.0 -1,-0.2 -2,-1.3 4,-0.2 0.910 81.5 -8.5 -73.2 -44.1 3.4 9.1 1.7
25 25 D S S- 0 0 127 2,-1.4 -1,-0.2 -3,-0.2 -16,-0.1 -0.439 123.5 -55.4-157.8 74.7 -0.3 9.1 0.8
26 26 K S S+ 0 0 120 -3,-0.2 -17,-1.1 1,-0.2 2,-0.3 0.725 129.1 74.0 55.7 22.8 -1.9 5.7 0.7
27 27 V S S- 0 0 47 -20,-0.3 -3,-2.0 -19,-0.3 -2,-1.4 -0.972 86.1-121.4-156.5 149.0 0.9 5.0 -1.7
28 28 c B -A 23 0A 2 -22,-2.1 2,-0.5 -2,-0.3 -5,-0.2 -0.833 41.6-163.3 -92.2 125.6 4.6 4.4 -1.3
29 29 Y + 0 0 145 -7,-1.3 2,-0.2 -2,-0.6 -7,-0.2 -0.902 48.5 94.8-139.2 120.5 6.2 7.0 -3.4
30 30 L 0 0 106 -2,-0.5 -26,-0.7 -26,-0.1 -2,-0.0 -0.477 360.0 360.0-175.2 104.7 9.6 7.5 -4.9
31 31 D 0 0 140 -28,-0.2 -27,-0.1 -2,-0.2 -26,-0.1 0.892 360.0 360.0 -67.8 360.0 9.3 6.1 -8.4