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) .
2351.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 38.7 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 .
4 12.9 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 .
0 0.0 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 19.4 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+4), 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 .
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 .
2 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 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.3 13.0 0.1 -9.3
2 2 L - 0 0 170 1,-0.1 2,-0.0 2,-0.0 3,-0.0 -0.500 360.0-109.0 -66.9 133.9 9.3 -0.2 -9.5
3 3 P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 -0.370 13.2-139.2 -69.0 145.6 8.3 -2.6 -6.8
4 4 T S S+ 0 0 111 -3,-0.1 25,-0.1 -2,-0.0 -2,-0.0 0.889 86.2 50.3 -67.9 -43.2 7.0 -6.0 -7.8
5 5 a + 0 0 14 1,-0.1 24,-0.1 11,-0.0 25,-0.0 -0.033 43.0 150.9 -88.4-163.1 4.3 -6.0 -5.2
6 6 G + 0 0 40 1,-0.1 2,-0.2 23,-0.0 23,-0.1 0.318 27.2 143.3 146.7 4.5 1.7 -3.4 -4.4
7 7 E - 0 0 52 21,-0.1 21,-3.5 1,-0.1 2,-0.5 -0.536 60.8-103.9 -71.6 142.2 -1.2 -5.5 -3.1
8 8 T B > -A 27 0A 96 19,-0.2 3,-0.6 -2,-0.2 5,-0.3 -0.590 25.8-161.2 -75.9 122.5 -3.0 -3.8 -0.3
9 9 b G > + 0 0 0 17,-2.4 3,-0.9 -2,-0.5 18,-0.2 0.239 64.6 105.9 -77.6 0.3 -2.0 -5.3 3.1
10 10 F G 3 S+ 0 0 123 16,-0.7 -1,-0.2 1,-0.3 17,-0.1 0.913 79.4 51.8 -54.7 -42.5 -5.1 -3.9 4.8
11 11 G G < S- 0 0 70 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.762 119.8-114.3 -62.5 -28.3 -6.6 -7.3 4.8
12 12 G S < S+ 0 0 40 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.713 82.1 98.3 98.7 20.4 -3.4 -8.6 6.4
13 13 T - 0 0 99 -5,-0.3 -1,-0.4 9,-0.1 2,-0.4 -0.895 57.0-147.5-136.4 168.0 -2.4 -10.7 3.5
14 14 c - 0 0 36 -2,-0.3 7,-0.1 1,-0.1 4,-0.1 -0.997 4.7-156.8-137.6 131.5 -0.2 -10.6 0.5
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.911 79.2 65.3 -73.4 -42.4 -0.8 -12.3 -2.8
16 16 T S > S- 0 0 62 1,-0.1 3,-1.6 2,-0.0 2,-0.2 -0.687 86.3-126.8 -92.5 124.5 2.8 -12.5 -4.0
17 17 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.459 91.6 33.2 -68.5 137.7 5.0 -14.7 -2.0
18 18 G T 3 S+ 0 0 74 1,-0.4 2,-0.4 -2,-0.2 -2,-0.0 0.092 88.2 114.2 105.2 -19.8 8.1 -13.1 -0.8
19 19 a < - 0 0 16 -3,-1.6 -1,-0.4 11,-0.1 11,-0.3 -0.728 69.5-122.1 -87.6 136.5 6.6 -9.7 -0.4
20 20 T B +B 29 0B 53 9,-1.6 9,-2.1 -2,-0.4 2,-0.2 -0.471 39.1 163.9 -76.3 145.4 6.5 -8.6 3.2
21 21 b > + 0 0 12 7,-0.2 3,-1.9 -2,-0.1 2,-1.2 -0.342 46.9 64.5-131.2-144.9 3.2 -7.7 4.6
22 22 D G > S+ 0 0 129 1,-0.3 3,-1.7 -13,-0.2 -9,-0.1 -0.455 123.6 25.9 60.3 -97.0 2.0 -7.4 8.2
23 23 S G 3 S+ 0 0 101 -2,-1.2 -1,-0.3 1,-0.3 4,-0.2 0.745 112.2 72.5 -64.6 -21.9 4.2 -4.4 8.9
24 24 S G X S+ 0 0 19 -3,-1.9 3,-2.1 2,-0.1 -1,-0.3 0.805 86.9 159.5 -67.2 -17.7 4.1 -3.7 5.2
25 25 W T < + 0 0 136 -3,-1.7 -17,-0.1 1,-0.4 -15,-0.0 0.005 54.0 28.8 -46.7 141.9 0.6 -2.6 5.9
26 26 P T 3 S+ 0 0 51 0, 0.0 -17,-2.4 0, 0.0 -16,-0.7 -1.000 132.5 31.5 -74.1 -7.1 -1.1 -0.9 4.4
27 27 I B < S-A 8 0A 75 -3,-2.1 2,-0.4 -19,-0.3 -19,-0.2 -0.904 72.5-125.6-124.6 144.0 0.8 -2.1 1.3
28 28 c + 0 0 0 -21,-3.5 2,-0.3 -2,-0.4 -7,-0.2 -0.675 45.9 156.4 -79.2 128.3 2.6 -5.3 0.4
29 29 T B -B 20 0B 45 -9,-2.1 -9,-1.6 -2,-0.4 2,-0.4 -0.992 41.3-123.6-150.5 159.1 6.1 -4.6 -0.5
30 30 H 0 0 95 -2,-0.3 -11,-0.1 -11,-0.3 -25,-0.0 -0.839 360.0 360.0-101.1 140.5 9.4 -6.3 -0.6
31 31 N 0 0 186 -2,-0.4 -11,-0.0 0, 0.0 -2,-0.0 -0.663 360.0 360.0-111.5 360.0 12.2 -4.7 1.3