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 .
41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2597.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 58.5 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 .
9 22.0 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 .
1 2.4 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 .
2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 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 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 .
3 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 .
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 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 E 0 0 169 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.9 3.7 62.2 -1.8
2 2 Q B +A 23 0A 84 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.630 360.0 162.6-101.1 161.4 2.4 58.7 -2.4
3 3 a >> + 0 0 0 19,-1.5 3,-0.7 -2,-0.2 4,-0.6 -0.951 31.4 30.9-163.2 173.2 4.6 55.7 -3.1
4 4 G H >>>S-B 10 0B 7 6,-2.5 5,-3.2 -2,-0.3 4,-0.9 -0.272 115.7 -9.5 72.8-146.6 4.8 51.9 -3.2
5 5 S H >45S+ 0 0 101 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.872 140.8 49.1 -56.7 -41.4 1.9 49.6 -3.9
6 6 L H <45S+ 0 0 106 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.828 114.1 49.4 -64.9 -37.2 -0.5 52.5 -3.7
7 7 A H <<5S- 0 0 35 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.418 117.7-101.9 -75.5 -21.3 1.8 54.5 -6.0
8 8 G T <<5S- 0 0 75 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.730 84.5 -53.5 91.8 18.1 2.4 52.1 -8.8
9 9 G S - 0 0 5 4,-0.4 3,-0.6 -2,-0.3 2,-0.2 -0.526 33.4-128.6 -76.2 144.5 9.7 58.6 -2.7
13 13 S G > S+ 0 0 84 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 -0.510 86.6 37.3 -86.0 165.1 11.9 61.5 -3.7
14 14 G G 3 S- 0 0 69 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.674 127.4 -74.4 75.0 15.4 14.4 63.1 -1.4
15 15 G G < S+ 0 0 22 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.851 84.4 161.1 69.4 28.9 15.3 59.8 0.1
16 16 L < - 0 0 45 -3,-1.0 -4,-0.4 1,-0.1 -1,-0.2 -0.587 41.6-111.5 -85.8 153.3 12.1 59.6 2.1
17 17 c E -C 25 0C 0 8,-1.3 8,-1.9 -2,-0.2 2,-0.6 -0.546 22.0-136.2 -79.3 144.6 10.8 56.3 3.5
18 18 a E -CD 24 37C 1 19,-2.0 18,-3.0 6,-0.2 19,-0.7 -0.921 22.9-145.0-104.5 119.9 7.7 54.8 2.0
19 19 S > - 0 0 6 4,-2.6 3,-0.7 -2,-0.6 11,-0.1 -0.113 29.7 -99.2 -77.2 176.0 5.3 53.5 4.7
20 20 Q T 3 S+ 0 0 120 13,-0.3 -15,-0.1 1,-0.3 -1,-0.1 0.791 125.8 56.3 -62.0 -32.8 3.1 50.4 4.5
21 21 Y T 3 S- 0 0 169 2,-0.1 -1,-0.3 -16,-0.1 -18,-0.1 0.721 120.7-107.7 -71.4 -28.3 0.3 52.9 3.7
22 22 G S < S+ 0 0 0 -3,-0.7 -19,-1.5 1,-0.4 2,-0.3 0.745 74.1 131.5 102.1 28.6 2.1 54.4 0.7
23 23 Y B -A 2 0A 115 -21,-0.2 -4,-2.6 7,-0.1 2,-0.5 -0.880 51.6-129.4-116.4 150.3 3.1 57.7 2.2
24 24 b E +C 18 0C 30 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.861 48.5 119.7-104.1 125.7 6.5 59.4 2.1
25 25 G E -C 17 0C 15 -8,-1.9 -8,-1.3 -2,-0.5 2,-0.4 -0.973 56.8-120.9-169.6 165.3 8.1 60.7 5.3
26 26 S + 0 0 76 -2,-0.3 -2,-0.1 -10,-0.2 -8,-0.0 -0.626 67.1 109.2-123.0 78.1 11.1 60.3 7.4
27 27 T S >> S- 0 0 65 -2,-0.4 4,-2.4 -10,-0.1 3,-0.6 -0.858 81.7-102.8-135.3 166.5 9.9 59.3 10.8
28 28 P H 3> S+ 0 0 110 0, 0.0 4,-2.2 0, 0.0 -3,-0.0 0.825 119.2 63.3 -63.6 -28.8 10.1 56.0 12.5
29 29 A H 34 S+ 0 0 77 1,-0.2 -3,-0.0 2,-0.2 6,-0.0 0.867 112.5 34.6 -62.4 -42.2 6.5 55.3 11.7
30 30 Y H <4 S+ 0 0 74 -3,-0.6 -1,-0.2 1,-0.1 6,-0.2 0.832 121.9 45.3 -78.0 -40.3 7.3 55.4 8.0
31 31 c H < S+ 0 0 29 -4,-2.4 -2,-0.2 -14,-0.1 4,-0.2 0.679 100.0 82.3 -77.9 -22.7 10.8 53.9 8.1
32 32 S S >< S- 0 0 74 -4,-2.2 3,-1.9 -5,-0.2 -3,-0.1 0.315 97.9 -27.4 -73.3-159.9 10.0 51.0 10.5
33 33 T T 3 S+ 0 0 133 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.187 130.3 35.9 -54.4 144.9 8.4 47.6 9.7
34 34 G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 -15,-0.1 2,-0.1 0.285 80.4 153.4 93.8 -9.7 6.2 47.6 6.7
35 35 d < - 0 0 23 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.376 32.0-160.3 -59.2 121.7 8.5 50.1 5.0
36 36 Q - 0 0 68 -18,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.820 61.3 -18.8 -73.2 -41.6 8.1 49.7 1.3
37 37 S B S+D 18 0C 45 -19,-0.7 -19,-2.0 1,-0.1 -1,-0.2 -0.989 114.9 31.4-164.7 162.0 11.3 51.3 0.2
38 38 Q > + 0 0 62 -2,-0.3 3,-0.9 -21,-0.2 -1,-0.1 0.848 59.1 157.8 53.3 43.1 14.2 53.6 1.0
39 39 d T 3 + 0 0 61 1,-0.3 -22,-0.1 -4,-0.1 -1,-0.1 0.717 66.3 62.4 -68.8 -25.8 13.9 52.6 4.7
40 40 T T 3 0 0 128 1,-0.2 -1,-0.3 -24,-0.1 -23,-0.1 0.739 360.0 360.0 -70.9 -29.2 17.6 53.7 5.2
41 41 S < 0 0 97 -3,-0.9 -1,-0.2 -25,-0.1 -2,-0.1 -0.360 360.0 360.0 79.0 360.0 16.8 57.3 4.3