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) .
3680.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
0 0.0 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 .
1 2.1 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 .
6 12.8 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 .
9 19.1 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+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 0 0 0 0 0 0 1 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 1 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 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 D 0 0 130 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0-179.6 18.2 -8.7 -10.7
2 2 Y E -A 44 0A 87 42,-2.3 42,-2.6 2,-0.0 2,-0.5 -0.776 360.0-139.9 -92.1 147.9 18.2 -7.8 -14.3
3 3 K E -A 43 0A 119 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.952 22.2-176.5-112.3 140.7 19.1 -4.3 -14.7
4 4 F E -A 42 0A 43 38,-2.8 38,-2.0 -2,-0.5 16,-0.1 -0.975 13.9-162.7-119.5 104.1 17.4 -2.1 -17.2
5 5 H + 0 0 124 -2,-0.4 2,-0.2 36,-0.2 35,-0.1 0.864 61.9 84.4 -63.8 -38.1 19.4 1.0 -16.8
6 6 V + 0 0 88 35,-0.1 2,-0.3 -3,-0.1 36,-0.2 -0.532 42.2 144.6 -60.2 134.5 16.9 3.2 -18.4
7 7 C - 0 0 3 -2,-0.2 33,-0.2 34,-0.1 5,-0.1 -0.753 53.1-103.8-128.4 165.0 14.1 4.6 -16.5
8 8 D > - 0 0 58 4,-0.4 2,-1.3 -2,-0.3 3,-1.0 -0.226 66.1 -52.7 -63.4 169.8 12.8 8.1 -17.2
9 9 P T 3 S- 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.382 92.8 -56.9 -80.2 76.8 13.7 10.7 -14.8
10 10 S T 3 S+ 0 0 36 -2,-1.3 2,-0.3 1,-0.4 3,-0.1 0.915 130.4 79.5 57.0 39.8 13.0 10.1 -11.3
11 11 F < + 0 0 134 -3,-1.0 -1,-0.4 1,-0.2 -3,-0.2 -0.902 59.9 56.2-165.4 166.9 9.8 9.7 -12.8
12 12 D > + 0 0 42 -2,-0.3 4,-1.0 -3,-0.1 -4,-0.4 0.959 35.1 167.1 55.8 60.9 7.9 7.1 -14.8
13 13 E H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.716 77.3 72.3 -60.1 -25.6 7.9 4.0 -12.7
14 14 K H > S+ 0 0 145 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.867 95.2 46.8 -63.0 -43.8 5.3 3.1 -15.3
15 15 D H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.846 111.1 51.4 -62.3 -43.9 7.9 2.6 -17.9
16 16 C H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.918 112.2 45.8 -60.9 -44.8 10.1 0.6 -15.7
17 17 D H X S+ 0 0 45 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.903 115.3 47.3 -64.0 -44.7 7.3 -1.7 -14.8
18 18 F H X S+ 0 0 105 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.891 110.0 51.4 -65.0 -39.7 6.2 -2.0 -18.4
19 19 E H X S+ 0 0 66 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.928 114.7 44.3 -62.2 -43.8 9.7 -2.7 -19.7
20 20 C H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.895 111.0 54.2 -65.8 -40.5 10.2 -5.4 -17.1
21 21 K H < S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 108.1 49.2 -62.2 -39.0 6.8 -6.8 -17.7
22 22 E H < S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.4 52.8 -62.7 -40.4 7.5 -7.1 -21.3
23 23 F H < S- 0 0 103 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.883 142.2 -30.7 -60.3 -42.1 10.8 -8.8 -20.5
24 24 G S < S- 0 0 34 -4,-2.6 3,-0.1 2,-0.4 -3,-0.1 0.072 74.8 -99.9-118.0-129.1 9.1 -11.3 -18.3
25 25 H S S+ 0 0 158 21,-0.1 -1,-0.2 -2,-0.1 -2,-0.2 0.068 91.4 108.6 -68.0 -47.6 6.1 -10.5 -16.6
26 26 P - 0 0 26 0, 0.0 -2,-0.4 0, 0.0 20,-0.2 0.055 69.3 -94.8 -63.5 163.9 8.1 -10.0 -13.4
27 27 G E -B 45 0A 14 18,-0.6 18,-2.9 1,-0.2 2,-0.1 -0.168 23.5-134.3-129.7 163.7 8.4 -6.7 -12.3
28 28 G E -B 44 0A 15 16,-0.2 2,-0.3 -15,-0.1 16,-0.2 -0.359 9.3-179.6-109.5 163.6 10.1 -3.5 -12.1
29 29 Y E -B 43 0A 142 14,-1.5 14,-2.3 -2,-0.1 2,-0.4 -0.910 16.8-148.6-135.9 157.9 11.1 -0.8 -9.9
30 30 C E -B 42 0A 13 -2,-0.3 12,-0.2 12,-0.2 10,-0.1 -0.984 23.6-152.2-116.2 135.9 13.0 2.4 -10.5
31 31 R E +B 41 0A 102 10,-1.8 10,-1.2 -2,-0.4 -21,-0.1 -0.880 30.5 174.0-100.4 126.7 15.0 3.3 -7.5
32 32 P > + 0 0 52 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.052 57.0 108.6 -86.5 14.7 15.9 6.7 -6.6
33 33 D T 3 S+ 0 0 121 1,-0.5 2,-1.0 3,-0.0 -3,-0.0 0.952 89.1 42.4 -64.6 -40.1 17.3 5.3 -3.4
34 34 R T 3 S+ 0 0 131 7,-0.1 2,-0.7 2,-0.1 -1,-0.5 -0.763 89.8 154.0 -85.8 67.1 20.5 6.2 -5.0
35 35 V < + 0 0 54 -3,-1.6 3,-0.1 -2,-1.0 5,-0.0 -0.978 5.2 142.0 -87.3 123.0 18.9 9.2 -6.1
36 36 Q S S- 0 0 142 -2,-0.7 3,-0.2 0, 0.0 -2,-0.1 -0.689 75.6 -4.1-138.1 176.0 21.6 11.6 -6.5
37 37 P S S- 0 0 110 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.180 129.1 -54.6 20.2-135.1 21.4 14.0 -9.4
38 38 R S S- 0 0 177 -3,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.966 77.5-165.9-108.3 123.2 18.2 12.5 -10.8
39 39 I - 0 0 48 -2,-0.5 2,-0.3 -3,-0.2 -31,-0.1 -0.958 14.8-159.1-129.7 144.2 18.9 8.9 -11.3
40 40 R + 0 0 117 -2,-0.4 2,-0.3 -33,-0.2 -5,-0.1 -0.382 20.2 160.4-113.0 29.9 17.1 6.5 -13.2
41 41 M E - B 0 31A 31 -10,-1.2 -10,-1.8 -2,-0.3 2,-0.5 -0.474 16.5-166.4-104.8 130.3 17.5 2.9 -12.4
42 42 C E -AB 4 30A 0 -38,-2.0 -38,-2.8 -2,-0.3 2,-0.4 -0.791 8.3-171.3-107.4 136.9 15.2 0.2 -13.4
43 43 Y E -AB 3 29A 17 -14,-2.3 -14,-1.5 -2,-0.5 2,-0.6 -0.937 15.0-143.9-126.9 142.4 15.5 -3.1 -11.9
44 44 C E -AB 2 28A 0 -42,-2.6 -42,-2.3 -2,-0.4 2,-1.0 -0.978 8.5-149.5-120.2 119.6 13.7 -6.2 -12.8
45 45 T E - B 0 27A 35 -18,-2.9 -18,-0.6 -2,-0.6 -2,-0.0 -0.843 13.1-176.3 -95.5 94.8 12.8 -8.4 -9.9
46 46 D 0 0 74 -2,-1.0 -1,-0.2 1,-0.4 -21,-0.1 0.833 360.0 360.0 -60.2 -45.9 12.9 -11.8 -11.6
47 47 R 0 0 239 -3,-0.1 -1,-0.4 -21,-0.1 -3,-0.0 -0.865 360.0 360.0 176.0 360.0 11.7 -12.6 -8.0