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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3358.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 42.9 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 .
0 0.0 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 .
1 2.0 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 .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
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 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 A > 0 0 94 0, 0.0 4,-1.0 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-130.9 0.3 -1.7 -11.9
2 2 T T 4 + 0 0 69 4,-0.2 2,-0.3 2,-0.2 5,-0.2 -0.179 360.0 32.1 -56.1 133.1 1.7 -5.3 -11.9
3 3 T T 4 S+ 0 0 107 4,-0.5 4,-0.1 21,-0.1 6,-0.1 -0.813 132.1 22.3 47.1-125.1 4.0 -4.7 -14.5
4 4 K T 4 S+ 0 0 122 -2,-0.3 2,-0.3 2,-0.1 3,-0.3 0.622 137.6 10.9 -59.4 -40.5 5.2 -1.2 -14.3
5 5 Y S < S+ 0 0 61 -4,-1.0 22,-0.2 1,-0.2 21,-0.1 -0.870 137.2 24.5-122.6 153.0 4.5 -0.4 -10.8
6 6 V S S+ 0 0 29 -2,-0.3 3,-0.4 -4,-0.1 4,-0.4 0.904 95.2 147.3 62.0 30.0 3.5 -3.1 -8.4
7 7 S + 0 0 22 18,-0.8 -4,-0.5 -3,-0.3 19,-0.2 0.714 42.4 42.9 -75.8 -41.9 5.4 -5.1 -10.9
8 8 Y S S+ 0 0 126 17,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.274 131.8 1.7-119.5 22.3 7.1 -7.8 -9.5
9 9 G S > S- 0 0 40 -3,-0.4 4,-1.0 7,-0.1 6,-0.3 0.248 111.2 -90.1 99.9 16.8 5.2 -9.6 -7.1
10 10 A T >4 - 0 0 38 -4,-0.4 3,-1.0 1,-0.2 2,-0.7 0.682 59.4-105.1 51.0 64.7 2.4 -7.5 -7.5
11 11 L T 34 S+ 0 0 6 1,-0.3 5,-0.4 14,-0.2 -1,-0.2 0.185 110.0 80.3 -55.8 -24.5 3.8 -5.4 -5.0
12 12 Q T 34 S+ 0 0 118 -2,-0.7 2,-0.8 -6,-0.1 -1,-0.3 0.636 83.2 70.9 -66.3 -17.1 1.6 -6.1 -2.1
13 13 R S X< S- 0 0 191 -4,-1.0 2,-2.4 -3,-1.0 3,-0.9 -0.904 90.7-146.2 -81.1 109.1 3.7 -9.2 -1.6
14 14 N T 3 + 0 0 82 -2,-0.8 -2,-0.1 1,-0.3 -4,-0.1 -0.161 69.2 114.6 -89.9 52.4 6.6 -7.2 -0.4
15 15 N T 3 S+ 0 0 136 -2,-2.4 -1,-0.3 -6,-0.3 -3,-0.1 0.648 71.3 78.6 -65.2 -24.1 9.2 -9.7 -2.1
16 16 V < + 0 0 1 -3,-0.9 2,-0.4 -5,-0.4 11,-0.2 -0.836 56.0 163.9-101.4 101.0 9.6 -6.7 -4.0
17 17 P - 0 0 24 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.915 40.3-135.3 -93.0 152.5 11.6 -4.1 -2.6
18 18 C - 0 0 0 -2,-0.4 30,-0.2 9,-0.3 11,-0.1 -0.751 30.7-163.2 -97.9 79.7 12.6 -1.7 -5.3
19 19 S - 0 0 54 -2,-1.5 2,-0.3 28,-0.1 -1,-0.2 0.669 57.0 -59.0 -60.8 -44.9 15.8 -2.0 -3.6
20 20 R S > S- 0 0 168 -3,-0.1 2,-2.6 21,-0.1 3,-0.6 -0.523 115.0 -5.7-117.9-114.9 16.9 0.9 -5.2
21 21 R T 3 S+ 0 0 183 1,-0.3 -2,-0.1 -2,-0.3 -3,-0.1 -0.427 72.2 123.5 -96.0 74.5 16.9 0.7 -8.9
22 22 G T 3 S- 0 0 33 -2,-2.6 -1,-0.3 19,-0.1 -4,-0.1 0.636 87.3-120.3 -60.5 -37.1 16.1 -2.5 -10.1
23 23 A < - 0 0 33 -3,-0.6 19,-0.2 18,-0.3 -2,-0.1 0.870 69.6 -4.0 99.7 103.4 13.8 -0.1 -11.5
24 24 S S S+ 0 0 20 17,-1.8 -17,-0.2 2,-0.1 18,-0.1 0.832 80.8 135.8 53.9 46.2 10.1 -0.1 -11.1
25 25 Y S S- 0 0 74 16,-0.3 -17,-0.9 -5,-0.2 -18,-0.8 0.840 77.0 -43.9 -62.3 -39.1 10.3 -3.3 -9.1
26 26 Y - 0 0 0 1,-0.3 15,-0.5 -20,-0.2 -2,-0.1 -0.655 53.5 -88.8-153.4 175.8 7.9 -1.6 -6.9
27 27 N S S- 0 0 5 1,-0.2 -9,-0.3 -2,-0.2 2,-0.3 0.369 78.8 -58.2 -83.2 -94.9 6.6 1.2 -5.0
28 28 C - 0 0 1 -11,-0.1 2,-0.8 9,-0.1 4,-0.2 -0.882 27.7-103.2-141.5 163.1 8.3 0.9 -1.6
29 29 Q + 0 0 94 18,-0.4 18,-0.0 -2,-0.3 -3,-0.0 -0.955 68.9 148.6 -77.5 118.2 9.3 -0.5 1.6
30 30 R - 0 0 10 -2,-0.8 3,-0.4 19,-0.0 -1,-0.2 0.155 67.2-115.4-152.5 -19.3 6.8 1.9 2.7
31 31 G S S- 0 0 77 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.870 77.1 -74.6 61.6 41.6 5.3 0.1 5.7
32 32 A S S+ 0 0 46 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.721 114.8 101.0 -55.1 125.0 2.6 0.2 3.5
33 33 Q S S- 0 0 169 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 -0.393 104.0-101.5-124.7 43.9 0.8 3.3 2.8
34 34 A > - 0 0 20 -6,-0.2 3,-0.6 1,-0.1 5,-0.1 0.920 55.9-157.4 62.0 52.8 3.0 3.2 -0.2
35 35 N T 3 - 0 0 75 1,-0.2 -1,-0.1 -7,-0.1 4,-0.1 -0.302 50.6 -11.1 -73.3 161.9 5.4 5.7 1.0
36 36 P T 3 S+ 0 0 64 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.559 82.5 133.1 12.9 55.5 7.8 7.8 -0.9
37 37 Y < - 0 0 68 -3,-0.6 2,-1.8 -9,-0.1 10,-0.1 -0.994 51.9-153.2-106.8 119.1 7.3 6.1 -4.0
38 38 S S S- 0 0 64 -2,-0.5 -3,-0.1 8,-0.3 9,-0.0 0.156 70.4 -88.3 -74.6 40.2 6.9 9.1 -6.4
39 39 R S S+ 0 0 148 -2,-1.8 2,-1.5 -5,-0.1 -1,-0.3 0.340 110.0 140.1 57.0 15.2 5.2 6.0 -7.7
40 40 G > + 0 0 2 1,-0.3 5,-4.2 4,-0.1 6,-3.2 -0.309 13.2 119.3-106.6 46.0 8.6 6.6 -8.5
41 41 C T > 5 + 0 0 0 -2,-1.5 -17,-1.8 -15,-0.5 3,-1.4 0.508 41.9 136.4 -72.0 4.7 10.4 3.5 -8.4
42 42 S T 3 5S- 0 0 32 1,-0.4 -1,-0.1 2,-0.3 -2,-0.1 -0.326 100.3 -24.6 -82.3 84.9 11.0 4.2 -11.9
43 43 R T 3 5S- 0 0 205 -2,-1.3 -1,-0.4 -23,-0.1 -22,-0.2 0.925 128.9 -62.3 55.6 77.0 14.5 3.4 -12.1
44 44 I T < 5S+ 0 0 28 -3,-1.4 -3,-0.3 -24,-0.2 -2,-0.3 0.695 75.5 164.9 -44.5 121.2 14.0 4.2 -8.6
45 45 T S