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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3390.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 35.6 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 .
3 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 .
1 2.2 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 .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
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 0 0 0 ANTIPARALLEL 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 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 Q 0 0 130 0, 0.0 24,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 100.6 -5.4 -5.3 6.0
2 2 Q - 0 0 79 1,-0.2 2,-0.3 22,-0.2 9,-0.1 0.780 360.0 -37.3 -83.3 -39.6 -6.0 -2.0 4.2
3 3 a + 0 0 0 14,-0.1 2,-0.3 7,-0.1 -1,-0.2 -0.925 67.3 122.0-166.1-168.0 -6.6 -3.4 0.7
4 4 G S >>S- 0 0 1 -2,-0.3 5,-2.6 18,-0.2 4,-0.7 -0.847 81.7 -42.0 131.3-166.9 -5.7 -6.0 -1.9
5 5 R T 45S+ 0 0 160 -2,-0.3 3,-0.3 14,-0.2 17,-0.2 0.782 137.1 54.3 -66.8 -30.8 -7.5 -8.6 -3.9
6 6 Q T 45S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.872 104.7 54.6 -67.9 -40.5 -9.3 -9.6 -0.7
7 7 A T 45S- 0 0 39 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.624 128.0 -93.7 -66.9 -23.2 -10.5 -6.0 -0.2
8 8 G T <5S- 0 0 55 -4,-0.7 -3,-0.2 -3,-0.3 -2,-0.1 0.667 75.5 -67.1 103.0 25.6 -12.0 -5.7 -3.7
9 9 N S - 0 0 8 4,-1.1 2,-1.6 -16,-0.2 3,-1.0 -0.891 43.6 -94.0-140.4 166.7 0.1 -5.2 -2.9
20 20 Q T 3 S+ 0 0 116 -2,-0.3 -16,-0.1 1,-0.2 10,-0.0 -0.259 107.7 80.8 -86.4 45.9 -1.9 -7.3 -5.3
21 21 Y T 3 S- 0 0 161 -2,-1.6 -1,-0.2 2,-0.3 -17,-0.1 0.626 110.3 -99.6 -99.2 -42.8 -2.2 -10.1 -2.8
22 22 G S < S+ 0 0 1 -3,-1.0 2,-0.4 1,-0.4 -18,-0.2 0.366 90.5 99.8 122.7 9.4 -5.1 -8.8 -0.7
23 23 Y - 0 0 85 -4,-0.4 -4,-1.1 -22,-0.1 -1,-0.4 -0.990 46.1-169.5-132.8 142.4 -3.0 -7.4 2.2
24 24 b E +A 18 0A 1 -2,-0.4 -6,-0.3 -6,-0.2 2,-0.3 -0.980 37.5 96.1-122.6 141.3 -1.8 -3.8 3.1
25 25 G E S-A 17 0A 9 -8,-3.0 -8,-2.7 -2,-0.4 -13,-0.0 -0.911 77.4 -75.1 174.8-161.7 0.7 -3.0 5.8
26 26 R S S+ 0 0 211 -2,-0.3 16,-0.1 -10,-0.2 -1,-0.1 0.635 86.5 99.7 -93.3 -28.4 4.3 -2.3 6.5
27 27 T S > S- 0 0 65 1,-0.1 4,-2.6 -3,-0.1 3,-0.2 0.028 86.8 -94.5 -72.9 179.3 5.9 -5.8 6.2
28 28 N T 4 S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.322 115.6 57.0 -67.7 -13.6 7.8 -7.5 3.5
29 29 E T 4 S+ 0 0 147 2,-0.1 -1,-0.2 7,-0.0 3,-0.2 0.866 121.4 20.1 -83.7 -53.5 4.7 -9.2 1.9
30 30 Y T 4 S+ 0 0 38 -3,-0.2 2,-0.5 1,-0.2 8,-0.4 0.710 129.4 45.4 -82.4 -32.7 2.5 -6.2 1.2
31 31 c S < S+ 0 0 7 -4,-2.6 2,-0.4 5,-0.1 -1,-0.2 -0.879 73.6 148.4-122.8 98.8 5.1 -3.5 1.2
32 32 C - 0 0 5 -2,-0.5 9,-0.1 -3,-0.2 -4,-0.0 -0.987 39.6-154.5-137.0 141.2 8.2 -4.4 -0.7
33 33 T S S+ 0 0 76 -2,-0.4 -1,-0.1 2,-0.1 8,-0.0 0.877 100.0 29.6 -73.6 -46.4 10.7 -2.4 -2.7
34 34 S S S+ 0 0 95 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.974 139.7 15.8 -75.0 -63.7 11.9 -5.2 -4.9
35 35 Q S S+ 0 0 144 -7,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 0.682 128.6 26.8 -81.6 -32.5 8.8 -7.4 -5.2
36 36 G + 0 0 19 -17,-0.1 -5,-0.1 1,-0.1 -6,-0.1 0.277 50.1 120.7-108.9-128.3 6.0 -5.2 -4.0
37 37 d + 0 0 38 -7,-0.4 -18,-0.1 -19,-0.1 -6,-0.1 0.948 31.2 145.5 57.0 56.4 5.1 -1.5 -3.7
38 38 Q + 0 0 64 -20,-1.1 -19,-0.2 -8,-0.4 -7,-0.1 0.874 67.5 33.4 -78.3 -45.3 1.9 -1.5 -5.8
39 39 S S S- 0 0 6 -21,-2.0 2,-1.6 1,-0.1 5,-0.2 -0.062 122.6 -48.7 -96.4-161.3 0.2 1.2 -3.7
40 40 Q S S+ 0 0 87 -28,-1.2 -1,-0.1 4,-0.1 2,-0.1 -0.562 72.9 175.6 -78.8 94.9 1.7 4.2 -2.0
41 41 d >> - 0 0 3 -2,-1.6 4,-3.0 -24,-0.1 3,-0.7 -0.300 48.9 -70.5 -91.6-176.4 4.5 2.5 -0.1
42 42 R T 34 S+ 0 0 121 1,-0.3 -2,-0.0 2,-0.3 -16,-0.0 0.800 134.5 45.1 -48.0 -53.5 7.2 4.2 2.0
43 43 R T 34 S+ 0 0 207 1,-0.3 -1,-0.3 0, 0.0 -3,-0.1 0.914 119.4 45.4 -57.8 -41.9 9.1 5.8 -0.8
44 44 C T <4 0 0 67 -3,-0.7 -2,-0.3 -5,-0.2 -1,-0.3 0.894 360.0 360.0 -63.7 -43.6 5.7 6.9 -2.1
45 45 G < 0 0 107 -4,-3.0 -1,-0.1 -30,-0.1 -31,-0.0 -0.602 360.0 360.0 -75.8 360.0 4.5 8.0 1.3