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 .
44 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 15.9 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 2.3 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.5 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 .
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 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 Q 0 0 123 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 -32.5 7.9 29.1 7.6
2 2 a >> + 0 0 0 19,-1.4 4,-0.6 16,-0.1 3,-0.5 -0.951 360.0 35.8-159.4 170.5 9.5 27.5 4.7
3 3 G H >>>S-A 9 0A 2 6,-2.4 5,-3.3 -2,-0.3 6,-0.8 -0.256 108.0 -24.9 81.5-160.5 9.1 26.1 1.2
4 4 R H >45S+ 0 0 212 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.827 140.0 52.0 -61.3 -36.7 6.8 27.2 -1.5
5 5 Q H <45S+ 0 0 109 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.854 113.8 46.7 -66.0 -38.2 4.4 28.8 1.0
6 6 A H <<5S- 0 0 31 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.322 124.6 -94.5 -77.7 -15.1 7.5 30.6 2.4
7 7 G T <<5S- 0 0 51 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.783 79.6 -60.9 94.6 25.2 9.1 31.9 -0.7
8 8 N S - 0 0 10 4,-0.5 3,-0.6 -2,-0.3 2,-0.1 -0.436 35.3-110.0 -77.3 152.2 14.4 26.2 7.7
12 12 P G > S+ 0 0 90 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.394 95.7 23.3 -76.0 161.4 16.9 27.1 10.2
13 13 N G 3 S- 0 0 118 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.763 128.2 -70.7 50.9 38.7 19.1 24.6 11.9
14 14 N G < S+ 0 0 133 -3,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.777 83.8 166.2 57.1 31.4 18.8 22.1 9.1
15 15 L < - 0 0 48 -3,-1.8 -4,-0.5 1,-0.1 2,-0.2 -0.448 40.9-106.4 -78.3 153.5 15.2 21.4 10.0
16 16 c E -B 24 0B 12 8,-1.7 8,-2.3 -2,-0.1 2,-0.6 -0.556 26.0-134.2 -78.3 141.8 13.1 19.6 7.5
17 17 a E -BC 23 38B 0 21,-2.4 20,-2.4 -2,-0.2 21,-1.0 -0.892 23.0-139.6-102.4 118.7 10.5 21.6 5.6
18 18 S > - 0 0 6 4,-3.1 3,-0.9 -2,-0.6 11,-0.2 -0.115 25.8-105.2 -72.3 168.5 7.1 19.9 5.5
19 19 Q T 3 S+ 0 0 124 9,-0.5 -1,-0.1 15,-0.4 -15,-0.1 0.754 123.1 57.1 -62.0 -29.3 4.8 19.8 2.5
20 20 F T 3 S- 0 0 139 2,-0.1 -1,-0.3 -16,-0.0 3,-0.1 0.695 122.2-103.8 -74.1 -27.4 2.7 22.3 4.5
21 21 G S < S+ 0 0 1 -3,-0.9 -19,-1.4 1,-0.4 2,-0.3 0.677 79.7 124.0 104.7 23.0 5.5 24.8 4.8
22 22 Y - 0 0 105 -21,-0.2 -4,-3.1 7,-0.0 2,-0.4 -0.904 57.8-122.8-119.6 150.8 6.4 24.2 8.5
23 23 b E +B 17 0B 26 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.756 45.7 136.4 -96.0 133.1 9.8 23.3 10.0
24 24 G E -B 16 0B 11 -8,-2.3 -8,-1.7 -2,-0.4 -13,-0.1 -0.974 52.8-129.3-166.7 164.5 10.2 20.1 12.0
25 25 R S S+ 0 0 212 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.1 0.500 75.4 94.2 -89.4 -20.4 12.3 17.0 12.8
26 26 T S > S- 0 0 71 -10,-0.1 4,-3.3 1,-0.1 3,-0.5 -0.126 88.8 -97.1 -83.8 179.2 9.6 14.3 12.5
27 27 N H > S+ 0 0 108 1,-0.3 4,-2.6 2,-0.2 7,-0.2 0.874 120.1 59.9 -61.4 -40.0 8.4 12.0 9.8
28 28 E H 4 S+ 0 0 112 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.881 118.1 31.2 -59.8 -40.1 5.5 14.3 8.8
29 29 Y H 4 S+ 0 0 58 -3,-0.5 -2,-0.2 -11,-0.2 8,-0.2 0.865 129.0 35.5 -78.1 -45.9 8.0 17.0 8.1
30 30 c H < S+ 0 0 5 -4,-3.3 11,-1.0 -14,-0.1 2,-0.2 0.649 90.3 93.4 -88.8 -22.0 11.0 15.0 6.9
31 31 C B ><> -d 41 0C 25 -4,-2.6 5,-1.3 -5,-0.2 3,-0.9 -0.521 67.5-129.1 -88.9 148.0 9.9 12.0 5.0
32 32 T T 3 5S+ 0 0 81 9,-0.5 5,-0.1 1,-0.2 -2,-0.1 -0.434 104.9 47.8 -73.9 159.2 9.4 11.8 1.3
33 33 G T 3 5S+ 0 0 83 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.035 103.5 67.2 96.5 -43.4 6.0 10.4 0.7
34 34 F T < 5S- 0 0 90 -3,-0.9 -15,-0.4 -7,-0.2 -2,-0.2 0.478 118.9-121.1 -78.4 -17.4 5.1 13.1 3.2
35 35 G T 5 - 0 0 34 1,-0.2 -3,-0.2 -4,-0.1 2,-0.1 0.896 37.6-165.7 78.4 37.7 6.2 15.2 0.4
36 36 d < - 0 0 22 -5,-1.3 -18,-0.2 1,-0.1 -1,-0.2 -0.378 10.5-153.4 -63.7 134.4 8.9 16.9 2.3
37 37 Q - 0 0 52 -20,-2.4 2,-0.3 -8,-0.2 -19,-0.2 0.857 61.5 -9.8 -76.8 -42.0 10.1 20.0 0.5
38 38 S B S+C 17 0B 16 -21,-1.0 -21,-2.4 1,-0.1 -1,-0.2 -0.995 112.4 26.8-160.2 163.7 13.6 20.4 1.8
39 39 N S S+ 0 0 66 -2,-0.3 2,-0.2 -23,-0.2 -1,-0.1 0.874 85.7 150.8 52.5 42.5 16.4 19.3 4.1
40 40 d - 0 0 31 -4,-0.1 2,-1.0 -24,-0.1 -1,-0.2 -0.585 62.0 -95.0-111.2 169.8 14.7 16.0 4.3
41 41 R B > -d 31 0C 155 -11,-1.0 3,-0.9 1,-0.2 -9,-0.5 -0.663 34.9-168.2 -72.7 107.6 15.7 12.5 4.9
42 42 R T 3 S+ 0 0 235 -2,-1.0 2,-0.9 1,-0.4 -1,-0.2 0.976 93.1 30.8 -62.5 -47.3 16.0 11.4 1.3
43 43 C T 3 0 0 117 -3,-0.2 -1,-0.4 -12,-0.1 -12,-0.1 -0.713 360.0 360.0-106.1 80.5 16.2 7.9 2.6
44 44 G < 0 0 82 -2,-0.9 -12,-0.0 -3,-0.9 -13,-0.0 -0.676 360.0 360.0 -76.7 360.0 14.1 8.4 5.7