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) .
2617.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 56.1 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 .
7 17.1 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 .
1 2.4 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 .
3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.9 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 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 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 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 P 0 0 114 0, 0.0 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 148.7 29.1 20.5 11.1
2 2 Q - 0 0 93 20,-2.1 2,-0.3 1,-0.2 21,-0.2 0.789 360.0 -20.1 -82.0 -35.1 31.1 19.2 8.2
3 3 a S >> S+ 0 0 0 19,-1.7 3,-0.5 16,-0.1 4,-0.5 -0.936 89.6 47.7-161.3 177.7 30.3 21.8 5.6
4 4 G B >4>S-A 10 0A 5 6,-2.6 5,-3.6 -2,-0.3 6,-0.7 -0.267 105.6 -24.2 81.8-160.2 28.1 24.6 4.3
5 5 R G >45S+ 0 0 173 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.811 140.7 52.2 -60.7 -35.8 26.6 27.5 6.1
6 6 D G <45S+ 0 0 81 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.843 114.5 46.2 -65.8 -36.6 26.9 25.7 9.4
7 7 A G <<5S- 0 0 33 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.301 123.7 -97.6 -79.8 -13.3 30.6 25.1 8.4
8 8 G T < 5S- 0 0 75 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.684 81.0 -57.0 95.5 14.6 31.5 28.5 7.3
9 9 G S - 0 0 13 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.497 31.0-118.1 -80.9 152.8 33.0 18.7 1.4
13 13 H G > S+ 0 0 126 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 -0.508 94.7 31.9 -83.1 156.4 36.0 16.5 0.7
14 14 G G 3 S- 0 0 55 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.695 126.6 -77.7 73.9 17.6 35.8 13.8 -1.9
15 15 N G < S+ 0 0 119 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.826 83.6 165.5 61.1 30.1 33.3 15.8 -4.0
16 16 L < - 0 0 43 -3,-1.2 -4,-0.4 1,-0.1 2,-0.2 -0.450 40.7-106.0 -79.5 152.9 30.6 14.7 -1.5
17 17 c E -B 25 0B 12 8,-1.8 8,-2.4 -2,-0.1 2,-0.6 -0.556 24.9-136.9 -78.5 143.3 27.3 16.6 -1.4
18 18 a E -BC 24 39B 0 21,-2.1 20,-2.4 6,-0.2 21,-1.0 -0.913 22.2-142.2-101.9 121.4 26.7 19.0 1.4
19 19 S > - 0 0 1 4,-3.1 3,-1.2 -2,-0.6 11,-0.2 -0.165 28.4-101.3 -78.6 173.7 23.2 18.6 2.8
20 20 H T 3 S+ 0 0 51 9,-0.5 -1,-0.1 15,-0.4 -15,-0.1 0.712 124.0 58.4 -63.9 -26.2 21.0 21.4 4.0
21 21 W T 3 S- 0 0 140 2,-0.1 -1,-0.3 -16,-0.0 3,-0.1 0.674 120.6-105.7 -73.7 -27.0 22.0 20.3 7.5
22 22 G S < S+ 0 0 0 -3,-1.2 -20,-2.1 1,-0.4 -19,-1.7 0.695 78.9 126.3 101.1 24.5 25.7 20.8 6.9
23 23 F - 0 0 103 -21,-0.2 -4,-3.1 -22,-0.2 2,-0.4 -0.902 58.0-122.5-118.3 150.5 26.6 17.1 6.7
24 24 b E +B 18 0B 22 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.742 45.4 141.8 -92.4 134.4 28.5 15.4 3.9
25 25 G E -B 17 0B 11 -8,-2.4 -8,-1.8 -2,-0.4 -13,-0.1 -0.980 49.9-132.6-166.2 163.8 26.8 12.5 2.1
26 26 T S S+ 0 0 108 -2,-0.3 -1,-0.1 -10,-0.2 -8,-0.1 0.554 74.8 84.3 -89.6 -25.5 26.2 10.6 -1.2
27 27 T S >> S- 0 0 76 -10,-0.1 4,-3.1 1,-0.1 3,-0.6 -0.166 90.6 -89.3 -91.8-174.3 22.5 10.1 -1.2
28 28 A H 3> S+ 0 0 49 1,-0.3 4,-3.1 2,-0.2 7,-0.3 0.858 119.8 56.3 -60.5 -42.6 19.4 12.1 -2.1
29 29 I H 34 S+ 0 0 75 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.866 119.2 34.4 -62.5 -36.4 18.8 13.8 1.2
30 30 Y H <4 S+ 0 0 66 -3,-0.6 -2,-0.2 -11,-0.2 8,-0.2 0.873 129.0 34.8 -76.8 -44.9 22.3 15.2 1.0
31 31 c H < S+ 0 0 24 -4,-3.1 -3,-0.2 -14,-0.1 -2,-0.2 0.699 90.7 98.6 -84.0 -30.9 22.5 15.6 -2.8
32 32 D <> - 0 0 68 -4,-3.1 5,-1.5 -5,-0.2 4,-0.2 -0.412 61.9-141.9 -80.8 147.4 19.1 16.7 -4.1
33 33 V T > 5S+ 0 0 117 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.828 107.3 57.4 -65.8 -35.6 17.9 20.2 -4.9
34 34 D T 3 5S+ 0 0 148 1,-0.3 -1,-0.2 2,-0.1 -5,-0.1 0.897 104.6 54.5 -60.8 -37.1 14.5 19.4 -3.4
35 35 Q T 3 5S- 0 0 69 -7,-0.3 -15,-0.4 -3,-0.1 -1,-0.3 0.502 119.5-114.6 -70.6 -18.2 16.5 18.5 -0.3
36 36 G T < 5 - 0 0 39 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.885 41.5-166.0 82.7 35.6 18.1 21.9 -0.3
37 37 d < - 0 0 19 -5,-1.5 -18,-0.2 1,-0.1 -1,-0.2 -0.370 10.8-153.2 -63.0 130.4 21.6 20.6 -1.0
38 38 Q - 0 0 65 -20,-2.4 2,-0.3 -8,-0.2 -19,-0.2 0.880 62.7 -7.9 -74.4 -45.1 24.2 23.3 -0.3
39 39 S B S+C 18 0B 21 -21,-1.0 -21,-2.1 1,-0.2 -1,-0.2 -0.984 114.9 30.0-156.6 163.9 27.0 22.2 -2.6
40 40 Q 0 0 93 -2,-0.3 -1,-0.2 -23,-0.2 -2,-0.1 0.889 360.0 360.0 50.4 43.8 28.4 19.5 -4.9
41 41 d 0 0 98 -4,-0.1 -9,-0.1 -3,-0.1 -10,-0.1 0.376 360.0 360.0-102.0 360.0 24.8 18.8 -5.7