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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5146.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 44.7 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 .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 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 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 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 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 R 0 0 263 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.0 -49.0 132.4 7.6
2 2 Q + 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.589 360.0 174.3 -72.0 124.7 -51.8 130.6 5.9
3 3 R - 0 0 119 -2,-0.4 4,-0.1 1,-0.0 5,-0.0 -0.931 30.2-113.5-130.4 155.5 -53.0 128.0 8.4
4 4 D - 0 0 117 -2,-0.3 4,-0.1 2,-0.3 -1,-0.0 -0.260 40.8 -97.4 -78.6 173.4 -55.9 125.7 8.4
5 5 P S >> S+ 0 0 104 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.860 110.1 68.3 -60.9 -34.8 -58.7 126.0 10.8
6 6 Q T 34 S+ 0 0 160 1,-0.2 -2,-0.3 2,-0.2 0, 0.0 -0.563 104.6 21.5 -88.6 155.3 -57.1 123.4 13.0
7 7 Q T 34 S+ 0 0 118 -2,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.318 102.9 92.9 68.4 -2.3 -53.8 124.2 14.7
8 8 Q T X4 S+ 0 0 92 -3,-0.6 3,-1.0 1,-0.2 -2,-0.2 0.846 75.7 63.8 -74.0 -35.3 -55.0 127.7 14.2
9 9 Y T 3< S+ 0 0 103 -4,-0.5 -1,-0.2 1,-0.3 -3,-0.1 0.675 73.1 95.3 -59.4 -27.2 -56.5 127.4 17.6
10 10 E T 3 - 0 0 115 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.774 65.6-162.1 -47.7 -39.5 -53.1 126.9 19.3
11 11 Q < + 0 0 45 -3,-1.0 3,-0.4 -4,-0.2 -1,-0.2 0.905 33.0 152.1 57.0 38.3 -52.8 130.6 20.2
12 12 C S S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.849 70.5 62.1 -66.0 -33.6 -49.1 130.1 20.7
13 13 Q S S- 0 0 171 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.819 106.6-139.7 -59.7 -29.8 -48.9 133.7 19.7
14 14 E + 0 0 114 -3,-0.4 2,-0.1 1,-0.2 -2,-0.1 0.743 35.3 171.1 74.3 26.4 -50.9 134.2 22.8
15 15 R - 0 0 204 1,-0.1 -1,-0.2 21,-0.1 -2,-0.1 -0.496 36.0-128.6 -69.5 144.9 -53.1 136.8 21.4
16 16 C S S+ 0 0 76 -2,-0.1 20,-2.2 -3,-0.1 2,-0.4 0.879 82.4 43.5 -62.8 -43.1 -55.9 137.5 23.8
17 17 Q E -A 35 0A 82 18,-0.2 2,-0.4 19,-0.1 18,-0.2 -0.877 57.1-171.3-120.7 137.5 -58.9 137.2 21.5
18 18 R E -A 34 0A 35 16,-1.9 16,-2.6 -2,-0.4 2,-0.6 -0.972 8.9-158.3-121.7 134.2 -59.8 134.7 18.8
19 19 H E -A 33 0A 68 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.934 7.4-165.1-117.3 118.6 -62.7 135.2 16.6
20 20 E E -A 32 0A 32 12,-3.0 12,-2.6 -2,-0.6 2,-0.4 -0.816 4.4-173.1-103.8 136.4 -64.1 132.1 14.9
21 21 T + 0 0 65 -2,-0.4 10,-0.1 10,-0.2 -2,-0.0 -0.993 8.5 169.0-129.4 127.9 -66.5 132.4 12.0
22 22 E > - 0 0 91 -2,-0.4 4,-1.9 0, 0.0 5,-0.2 -0.650 55.8 -86.9-120.0 179.4 -68.2 129.4 10.5
23 23 P H > S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.844 129.6 52.1 -60.2 -33.9 -71.0 129.4 8.0
24 24 R H > S+ 0 0 184 2,-0.2 4,-2.4 1,-0.2 6,-0.1 0.912 108.0 51.6 -66.3 -41.7 -73.6 129.7 10.8
25 25 H H 4>S+ 0 0 23 1,-0.2 5,-2.7 2,-0.2 -1,-0.2 0.848 111.1 49.0 -62.5 -37.7 -71.8 132.6 12.3
26 26 M H <5S+ 0 0 127 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.852 105.8 55.7 -68.6 -39.9 -71.8 134.3 8.8
27 27 Q H <5S+ 0 0 164 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.982 116.0 38.6 -62.1 -51.4 -75.5 133.6 8.3
28 28 T T <5S- 0 0 49 -4,-2.4 2,-1.0 -5,-0.1 0, 0.0 -0.300 107.6-108.4 -78.8 175.2 -76.3 135.4 11.5
29 29 C T 5S+ 0 0 130 -2,-0.1 2,-0.3 2,-0.0 -3,-0.2 -0.629 77.3 121.5-106.3 81.8 -74.1 138.3 11.9
30 30 Q < - 0 0 59 -5,-2.7 2,-0.3 -2,-1.0 15,-0.1 -0.949 44.6-162.0-139.5 154.4 -72.1 136.9 14.6
31 31 Q E - B 0 44A 50 13,-0.8 13,-1.9 -2,-0.3 2,-0.6 -0.926 25.6-124.8-129.1 154.6 -68.6 136.0 15.4
32 32 R E -AB 20 43A 55 -12,-2.6 -12,-3.0 -2,-0.3 2,-0.5 -0.916 24.9-156.6-104.3 124.0 -67.5 133.6 18.2
33 33 C E -AB 19 42A 16 9,-3.6 9,-1.6 -2,-0.6 2,-0.5 -0.849 7.4-169.0-105.7 130.0 -65.1 135.2 20.6
34 34 E E -AB 18 41A 20 -16,-2.6 -16,-1.9 -2,-0.5 2,-0.3 -0.964 16.0-139.0-119.7 126.9 -62.7 133.0 22.6
35 35 R E > -A 17 0A 92 5,-2.5 4,-0.6 -2,-0.5 -18,-0.2 -0.612 8.8-145.8 -80.8 136.8 -60.7 134.4 25.5
36 36 R T 4 S+ 0 0 80 -20,-2.2 -1,-0.2 -2,-0.3 -20,-0.1 0.971 94.5 31.8 -68.7 -51.0 -57.2 133.1 25.6
37 37 Y T 4 S+ 0 0 120 -21,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.953 132.9 30.2 -72.7 -50.3 -56.8 133.1 29.3
38 38 E T 4 S- 0 0 97 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.896 88.7-150.2 -73.8 -39.4 -60.3 132.4 30.4
39 39 K < + 0 0 152 -4,-0.6 2,-0.1 1,-0.3 -3,-0.1 0.593 40.7 153.2 74.2 15.0 -61.1 130.4 27.3
40 40 E - 0 0 77 -6,-0.1 -5,-2.5 1,-0.0 2,-0.3 -0.482 35.1-144.0 -73.5 146.1 -64.7 131.5 27.6
41 41 K E +B 34 0A 120 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.811 25.1 167.4-108.0 153.0 -66.5 131.6 24.4
42 42 R E -B 33 0A 171 -9,-1.6 -9,-3.6 -2,-0.3 2,-0.3 -0.982 36.4-107.1-158.2 166.0 -69.1 134.2 23.5
43 43 K E -B 32 0A 145 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.731 40.0-140.8 -93.4 143.8 -71.1 135.7 20.6
44 44 Q E +B 31 0A 46 -13,-1.9 -13,-0.8 -2,-0.3 -2,-0.0 -0.964 36.0 175.5-132.4 131.7 -70.1 139.1 19.5
45 45 Q - 0 0 173 -2,-0.5 -1,-0.1 -15,-0.1 -15,-0.0 0.573 37.2-153.9 -77.3 -33.1 -71.8 142.3 18.4
46 46 K 0 0 136 -3,-0.1 -2,-0.1 1,-0.1 -16,-0.0 0.929 360.0 360.0 50.9 59.8 -68.4 143.9 18.2
47 47 R 0 0 294 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.937 360.0 360.0 -64.5 360.0 -69.6 147.4 18.8