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) .
2621.2 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 .
3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.1 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 0 155 0, 0.0 23,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.6 9.3 67.0 2.7
2 2 Q B +A 23 0A 128 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.657 360.0 164.9-103.1 160.5 9.5 63.4 1.7
3 3 a >> + 0 0 0 19,-1.5 3,-0.7 -2,-0.2 4,-0.6 -0.946 31.2 29.6-161.2 172.3 12.1 61.0 2.9
4 4 G H >>>S-B 10 0B 6 6,-2.5 5,-3.6 -2,-0.3 4,-0.8 -0.272 115.3 -11.2 73.2-147.6 13.2 57.4 3.2
5 5 R H >45S+ 0 0 156 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.855 140.1 50.9 -59.7 -38.8 12.1 54.6 0.9
6 6 Q H <45S+ 0 0 97 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.851 114.2 47.8 -64.7 -37.7 9.6 56.9 -0.7
7 7 A H <<5S- 0 0 33 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.424 119.7-100.6 -75.9 -20.8 12.4 59.5 -1.1
8 8 G T <<5S- 0 0 79 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.696 84.3 -54.3 93.5 16.5 15.2 57.4 -2.6
9 9 G S - 0 0 4 4,-0.4 3,-0.5 -2,-0.2 2,-0.1 -0.581 32.4-130.3 -78.2 143.1 14.8 64.8 6.4
13 13 S G > S+ 0 0 68 -2,-0.2 3,-1.0 1,-0.2 -1,-0.1 -0.487 86.1 39.6 -86.2 165.0 16.3 68.2 6.9
14 14 G G 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.676 127.5 -75.2 75.7 14.2 15.9 70.1 10.2
15 15 G G < S+ 0 0 25 -3,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.840 84.6 162.2 69.5 28.0 16.4 67.0 12.2
16 16 L < - 0 0 58 -3,-1.0 -4,-0.4 1,-0.1 2,-0.2 -0.516 40.8-113.0 -84.0 154.1 12.9 65.8 11.4
17 17 c E -C 25 0C 0 8,-1.5 8,-2.0 -2,-0.2 2,-0.6 -0.613 22.7-134.9 -83.2 145.0 11.9 62.2 11.9
18 18 a E -CD 24 37C 0 19,-2.1 18,-2.7 -2,-0.2 19,-0.8 -0.908 22.2-144.3-104.3 120.1 11.1 60.2 8.8
19 19 S > - 0 0 5 4,-2.5 3,-0.6 -2,-0.6 11,-0.1 -0.131 29.0-104.2 -75.8 173.5 7.9 58.2 9.1
20 20 Q T 3 S+ 0 0 107 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.769 125.1 59.2 -63.6 -29.6 7.2 54.8 7.7
21 21 Y T 3 S- 0 0 162 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.744 119.5-110.8 -69.7 -31.4 5.1 56.7 5.2
22 22 G S < S+ 0 0 2 -3,-0.6 -19,-1.5 1,-0.4 2,-0.3 0.741 74.4 129.0 99.8 28.5 8.1 58.8 4.0
23 23 Y B -A 2 0A 134 -21,-0.2 -4,-2.5 7,-0.1 2,-0.5 -0.887 53.5-129.4-117.4 150.0 7.0 62.1 5.5
24 24 b E +C 18 0C 20 -23,-1.6 2,-0.3 -2,-0.3 -6,-0.2 -0.868 48.6 118.2-106.5 126.1 9.1 64.4 7.7
25 25 G E -C 17 0C 12 -8,-2.0 -8,-1.5 -2,-0.5 2,-0.4 -0.972 57.6-116.9-168.8 168.9 7.7 65.7 11.0
26 26 S + 0 0 69 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.1 -0.639 67.7 106.1-122.9 78.9 8.4 65.6 14.7
27 27 T S >> S- 0 0 74 -2,-0.4 4,-2.6 -10,-0.1 3,-0.7 -0.880 82.8 -99.7-139.1 169.4 5.5 64.0 16.4
28 28 S H 3> S+ 0 0 100 -2,-0.3 4,-2.3 1,-0.3 -1,-0.0 0.850 121.9 61.7 -62.9 -31.0 5.2 60.5 17.9
29 29 A H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.891 113.7 34.8 -60.9 -41.4 3.5 59.3 14.8
30 30 Y H <4 S+ 0 0 71 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.882 124.2 40.0 -75.5 -47.8 6.6 60.1 12.8
31 31 c H < S+ 0 0 32 -4,-2.6 -3,-0.2 -14,-0.1 -2,-0.2 0.659 101.7 85.4 -78.9 -21.9 9.3 59.3 15.4
32 32 S S >< S- 0 0 69 -4,-2.3 3,-1.8 -5,-0.3 -3,-0.1 0.297 97.5 -30.8 -70.8-162.4 7.7 56.2 16.7
33 33 T T 3 S+ 0 0 137 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.200 130.4 36.8 -56.3 146.1 7.9 52.6 15.4
34 34 G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.298 80.2 150.6 93.2 -8.6 8.3 52.5 11.7
35 35 d < - 0 0 24 -3,-1.8 -1,-0.3 -4,-0.2 -16,-0.2 -0.411 32.7-161.7 -62.3 121.3 10.5 55.6 11.8
36 36 Q - 0 0 54 -18,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.801 60.9 -13.2 -76.4 -36.0 13.0 55.3 8.9
37 37 S B S+D 18 0C 22 -19,-0.8 -19,-2.1 1,-0.1 -1,-0.2 -0.994 114.1 27.1-165.0 161.7 15.6 57.8 10.2
38 38 Q + 0 0 68 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.854 61.0 161.2 51.1 44.2 16.6 60.5 12.6
39 39 d + 0 0 44 1,-0.2 2,-1.2 -4,-0.1 -22,-0.1 0.853 63.9 62.8 -65.8 -41.5 14.1 59.2 15.1
40 40 P 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.798 360.0 360.0 -83.7 104.7 15.8 61.0 17.8
41 41 S 0 0 110 -2,-1.2 -2,-0.0 -27,-0.0 -15,-0.0 0.797 360.0 360.0 -40.5 360.0 15.2 64.6 16.5