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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5188.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 77.9 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 .
18 20.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
15 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 1 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 0 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 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 M >> 0 0 80 0, 0.0 4,-1.6 0, 0.0 5,-1.0 0.000 360.0 360.0 360.0 -46.0 21.5 -5.6 31.7
2 2 R H >5 + 0 0 99 3,-0.2 4,-1.3 1,-0.2 5,-0.2 0.999 360.0 35.8 -63.7 -53.9 19.0 -5.8 34.5
3 3 S H >5S+ 0 0 92 1,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.976 132.5 27.5 -63.4 -42.8 16.5 -7.5 32.4
4 4 A H >5S+ 0 0 40 2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.874 118.3 50.8 -97.4 -29.5 18.9 -9.6 30.3
5 5 T H X5S+ 0 0 6 -4,-1.6 4,-3.4 1,-0.2 -1,-0.3 0.831 112.2 58.4 -70.4 -28.3 21.9 -10.1 32.5
6 6 L H X - 0 0 39 -2,-0.6 3,-1.7 2,-0.1 4,-0.2 -0.079 45.3 -66.6 -93.8-161.1 34.7 -1.9 41.7
46 46 S T 3 S+ 0 0 139 1,-0.3 2,-0.5 2,-0.1 3,-0.4 0.883 139.4 41.3 -63.3 -39.5 37.7 -3.4 43.4
47 47 N T 3> S+ 0 0 66 1,-0.2 4,-3.3 2,-0.1 -1,-0.3 -0.292 73.6 139.0 -91.9 57.4 35.5 -4.9 46.0
48 48 G H <> S+ 0 0 5 -3,-1.7 4,-3.2 -2,-0.5 -1,-0.2 0.918 73.4 50.2 -63.6 -40.8 32.9 -5.9 43.6
49 49 S H > S+ 0 0 56 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.945 112.9 46.8 -62.4 -41.1 32.4 -9.1 45.4
50 50 K H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 115.2 47.1 -63.3 -40.0 32.1 -7.2 48.9
51 51 T H X S+ 0 0 31 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.886 110.3 52.2 -62.1 -40.5 29.8 -4.8 47.3
52 52 C H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.902 110.4 47.3 -59.2 -45.7 27.9 -7.6 45.9
53 53 I H X S+ 0 0 46 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.930 115.6 45.8 -64.7 -43.7 27.7 -9.2 49.3
54 54 N H X S+ 0 0 64 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.867 112.4 50.2 -64.9 -42.2 26.6 -6.0 51.0
55 55 D H X S+ 0 0 22 -4,-3.3 4,-3.3 2,-0.2 -1,-0.2 0.862 108.4 52.8 -62.1 -39.8 24.1 -5.2 48.3
56 56 F H < S+ 0 0 0 -4,-2.3 6,-1.1 2,-0.2 -2,-0.2 0.899 113.5 43.5 -59.6 -45.3 22.7 -8.6 48.6
57 57 V H < S+ 0 0 67 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.909 117.1 46.9 -64.7 -44.6 22.3 -8.0 52.2
58 58 K H < S+ 0 0 165 -4,-3.4 2,-0.3 1,-0.2 -2,-0.2 0.895 132.4 5.7 -62.0 -42.6 21.0 -4.5 51.6
59 59 K S < S+ 0 0 136 -4,-3.3 -1,-0.2 -5,-0.1 -21,-0.1 -0.906 101.1 75.0-145.8 159.9 18.6 -5.5 49.0
60 60 G S S- 0 0 35 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.179 115.5 -92.5 95.9 -12.8 17.7 -9.0 47.7
61 61 G S S+ 0 0 58 1,-0.2 2,-0.7 -4,-0.1 -4,-0.1 0.731 75.4 164.1 59.3 41.6 15.8 -9.1 50.9
62 62 V + 0 0 2 -6,-1.1 -1,-0.2 1,-0.2 -3,-0.0 -0.879 41.5 123.6 -95.1 96.3 18.7 -10.6 52.8
63 63 A S S+ 0 0 118 -2,-0.7 -1,-0.2 -3,-0.1 2,-0.2 -0.179 76.9 94.2 -95.6 4.8 18.9 -10.6 56.4
64 64 A S S- 0 0 34 -3,-0.1 22,-0.1 -7,-0.1 -2,-0.1 -0.354 96.2-102.3 -69.3 167.8 19.1 -14.2 54.9
65 65 K - 0 0 166 20,-0.5 2,-0.1 -2,-0.2 3,-0.1 -0.898 21.5-141.3-120.5 120.1 22.8 -14.8 54.7
66 66 P - 0 0 19 0, 0.0 18,-0.3 0, 0.0 3,-0.1 -0.368 3.4-163.6 -63.0 139.3 25.0 -14.7 51.5
67 67 S S S- 0 0 69 16,-3.4 2,-0.3 1,-0.4 17,-0.2 0.866 77.2 -36.8 -80.8 -46.9 27.6 -17.4 51.5
68 68 S E -B 83 0A 51 15,-1.6 15,-2.5 -3,-0.1 -1,-0.4 -0.963 56.5-134.9-168.7 158.5 29.2 -15.3 49.0
69 69 C E -B 82 0A 3 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.940 8.4-156.6-125.5 153.9 28.4 -13.0 46.1
70 70 E E -B 81 0A 76 11,-2.8 11,-2.8 -2,-0.4 2,-0.5 -0.983 17.6-151.8-119.9 132.5 30.0 -12.9 42.8
71 71 C E -B 80 0A 23 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.965 6.0-153.3-126.5 135.1 29.8 -9.7 40.9
72 72 D E -B 79 0A 31 7,-1.8 7,-2.3 -2,-0.5 2,-1.3 -0.775 9.4-149.9 -99.7 123.6 29.8 -8.9 37.2
73 73 D E +B 78 0A 96 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.752 46.0 149.9-104.1 98.2 30.9 -5.7 35.8
74 74 F E > -B 77 0A 73 3,-2.6 3,-4.9 -2,-1.3 -31,-0.3 -0.785 54.9 -17.2-119.2 148.0 28.7 -5.6 32.7
75 75 G T 3 S- 0 0 72 1,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.470 119.5 -56.4 66.1 15.1 27.0 -3.4 30.6
76 76 E T 3 S+ 0 0 164 1,-0.2 -34,-1.9 -35,-0.1 2,-0.4 0.582 120.0 101.5 58.7 21.2 27.4 -0.4 33.0
77 77 E E < S-AB 41 74A 25 -3,-4.9 -3,-2.6 -36,-0.2 2,-0.8 -0.995 71.1-134.7-134.8 144.1 25.7 -2.3 35.5
78 78 H E -AB 40 73A 0 -38,-2.0 -38,-2.2 -2,-0.4 2,-0.6 -0.880 21.2-155.4 -98.7 109.4 27.0 -4.1 38.4
79 79 L E -AB 39 72A 1 -7,-2.3 -7,-1.8 -2,-0.8 2,-0.7 -0.802 5.9-162.7 -84.4 110.0 25.4 -7.5 38.6
80 80 C E -AB 38 71A 0 -42,-2.7 -42,-2.1 -2,-0.6 2,-0.7 -0.896 6.4-173.7 -97.9 117.0 25.4 -8.8 42.0
81 81 R E -AB 37 70A 20 -11,-2.8 -11,-2.8 -2,-0.7 2,-0.6 -0.916 8.9-170.7-112.1 110.1 24.8 -12.4 42.2
82 82 C E -AB 36 69A 0 -46,-2.8 -46,-2.4 -2,-0.7 2,-0.6 -0.891 13.8-149.5-116.8 118.3 24.6 -13.3 45.6
83 83 Y E -AB 35 68A 4 -15,-2.5 -16,-3.4 -2,-0.6 -15,-1.6 -0.779 18.9-171.7-100.7 115.1 24.4 -16.9 46.7
84 84 V E -A 34 0A 0 -50,-2.5 -50,-1.9 -2,-0.6 2,-0.7 -0.887 25.9-129.2-109.4 127.9 22.4 -17.4 49.8
85 85 P E A 33 0A 40 0, 0.0 -20,-0.5 0, 0.0 -52,-0.2 -0.777 360.0 360.0 -86.6 121.0 22.2 -20.6 51.7
86 86 C 0 0 67 -54,-2.6 -54,-0.4 -2,-0.7 -3,-0.0 -0.809 360.0 360.0-157.5 360.0 18.5 -20.9 52.0