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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4558.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 61.3 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 9.3 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 .
1 1.3 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 .
6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 0 1 0 0 0 0 0 1 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 1 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 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 0 103 0, 0.0 11,-0.1 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 172.5 -0.3 6.6 24.5
2 2 A + 0 0 88 11,-0.0 2,-0.0 10,-0.0 7,-0.0 0.921 360.0 86.8 -62.4 -40.3 -1.3 3.3 22.9
3 3 K S S- 0 0 145 1,-0.2 10,-0.2 60,-0.0 57,-0.0 -0.427 78.3-143.3 -62.2 139.8 -3.4 5.1 20.5
4 4 F + 0 0 46 6,-0.1 6,-0.2 8,-0.1 -1,-0.2 0.237 62.5 96.4 -88.7 10.7 -1.2 6.1 17.7
5 5 A > + 0 0 33 4,-0.1 5,-1.3 5,-0.1 4,-0.1 -0.001 63.5 38.2 -73.2 178.7 -2.6 9.6 16.7
6 6 N T >>5S- 0 0 115 3,-0.2 4,-2.0 1,-0.1 3,-0.8 0.682 95.5 -93.0 59.1 122.6 -1.5 13.0 17.7
7 7 Y H 3>5S+ 0 0 73 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.855 129.2 47.2 -62.6 -28.1 2.4 13.5 17.9
8 8 L H 3>5S+ 0 0 124 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.902 104.8 57.2 -70.3 -41.7 2.2 12.7 21.6
9 9 M H <>5S+ 0 0 42 -3,-0.8 4,-0.7 1,-0.2 -3,-0.2 0.945 122.5 27.7 -59.2 -42.2 0.0 9.7 21.2
10 10 L H X> - 0 0 124 -2,-0.3 4,-1.4 1,-0.2 3,-0.6 -0.651 30.2-140.1-100.8 130.6 19.9 6.1 17.9
30 30 V H 3> S+ 0 0 61 -2,-0.4 4,-1.1 1,-0.3 3,-0.3 0.781 92.6 49.8 -53.2 -48.6 17.2 7.6 19.9
31 31 P H 3> S+ 0 0 83 0, 0.0 4,-3.6 0, 0.0 -1,-0.3 0.883 112.2 48.2 -62.8 -43.7 17.4 11.1 19.1
32 32 D H <> S+ 0 0 52 -3,-0.6 4,-9.3 2,-0.3 -2,-0.2 0.705 116.2 37.0 -65.7 -45.4 17.5 10.6 15.4
33 33 L H < S+ 0 0 21 -4,-1.4 -1,-0.3 2,-0.3 -3,-0.2 0.220 112.8 59.0 -92.9 -2.1 14.7 8.2 14.8
34 34 G H X S+ 0 0 3 -4,-1.1 4,-4.3 -5,-0.4 -2,-0.3 0.821 123.5 24.8 -70.3 -58.5 13.0 10.0 17.4
35 35 K H X S+ 0 0 133 -4,-3.6 4,-2.6 2,-0.3 -2,-0.3 0.864 125.8 47.2 -68.5 -42.9 13.6 12.9 14.9
36 36 R H X S+ 0 0 138 -4,-9.3 4,-2.5 3,-0.2 5,-0.4 0.974 122.9 43.1 -60.1 -43.8 13.9 10.9 11.5
37 37 L H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.990 122.2 33.8 -63.9 -55.9 10.8 9.3 12.9
38 38 L H X S+ 0 0 27 -4,-4.3 4,-1.6 1,-0.2 -3,-0.2 0.913 122.9 46.9 -70.9 -38.9 8.9 12.3 14.1
39 39 M H < S+ 0 0 108 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.669 111.2 48.0 -93.5 -7.9 10.2 14.6 11.5
40 40 N H X S+ 0 0 90 -4,-2.5 4,-1.2 -3,-0.5 3,-0.4 0.540 106.8 59.2 -80.0 -22.9 9.5 12.2 8.7
41 41 H H < S+ 0 0 0 -4,-2.1 -2,-0.3 -5,-0.4 -3,-0.2 0.885 102.4 55.1 -61.6 -35.8 6.3 12.1 10.6
42 42 D T < S+ 0 0 67 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.644 102.4 57.1 -60.1 -14.1 6.4 15.9 9.8
43 43 S T 4 S+ 0 0 83 1,-0.5 2,-0.4 -3,-0.4 -1,-0.2 0.923 127.0 13.8 -94.9 -39.7 6.7 15.2 6.3
44 44 N S >< S- 0 0 97 -4,-1.2 3,-0.9 -3,-0.0 -1,-0.5 -0.950 103.0-118.1-109.5 118.0 3.7 13.2 5.8
45 45 R T 3 S- 0 0 154 1,-0.4 2,-0.1 -2,-0.4 -4,-0.1 0.381 78.1 -47.5 -63.6 -25.2 2.2 14.2 9.1
46 46 V T 3 S+ 0 0 25 -6,-0.1 -1,-0.4 -4,-0.1 -5,-0.1 -0.102 91.4 134.8-156.7 128.1 2.4 10.6 10.1
47 47 G < - 0 0 32 -3,-0.9 18,-0.1 -2,-0.1 -2,-0.1 -0.162 47.2-172.2-147.4 59.0 1.1 8.4 7.5
48 48 I - 0 0 19 16,-0.5 18,-2.1 18,-0.1 3,-0.2 -0.417 46.0-169.0-130.1 136.5 3.6 6.0 7.6
49 49 P - 0 0 50 0, 0.0 2,-5.9 0, 0.0 3,-0.2 0.831 4.0-172.2 -66.8 -38.9 5.1 3.1 6.1
50 50 C - 0 0 35 1,-0.2 24,-0.1 3,-0.1 5,-0.1 -0.256 43.4-168.0 57.4 -53.5 7.8 1.7 8.4
51 51 G - 0 0 46 -2,-5.9 2,-0.2 22,-0.4 -1,-0.2 0.236 57.1 -5.8 87.0 8.9 7.4 0.3 5.1
52 52 E E S+A 73 0A 116 21,-1.1 21,-2.9 -3,-0.2 2,-0.3 -0.752 133.3 12.2 123.5-153.8 9.5 -2.5 5.8
53 53 S E +A 72 0A 50 19,-0.3 19,-0.3 -2,-0.2 3,-0.1 -0.490 36.5 166.5-104.0 138.5 11.3 -2.5 9.1
54 54 C > + 0 0 7 17,-1.8 3,-1.1 4,-0.3 18,-0.2 -0.396 30.1 169.0-125.5 34.5 10.6 -0.2 12.0
55 55 V T 3 + 0 0 43 1,-0.3 -1,-0.1 16,-0.1 17,-0.1 0.552 68.5 33.2 -60.0 -43.3 12.8 -2.6 14.0
56 56 Y T 3 S+ 0 0 17 1,-0.2 -1,-0.3 -3,-0.1 -35,-0.1 0.876 124.8 43.3 -62.5 -44.0 13.2 -0.7 17.2
57 57 I S < S- 0 0 0 -3,-1.1 3,-0.4 1,-0.2 -1,-0.2 -0.899 81.7-144.9-123.6 102.7 9.8 1.1 17.2
58 58 P - 0 0 49 0, 0.0 -4,-0.3 0, 0.0 -1,-0.2 0.597 62.1 -51.0 -55.4 -39.9 7.3 -1.3 16.3
59 59 C > - 0 0 2 9,-0.1 3,-0.9 -49,-0.1 4,-0.2 -0.499 46.3-169.2 160.4 96.1 5.0 0.9 14.3
60 60 I T 3 S+ 0 0 0 -3,-0.4 -47,-0.1 1,-0.3 -46,-0.1 0.553 100.3 39.8 -94.1 -5.8 3.7 4.2 15.7
61 61 S T 3 S+ 0 0 0 5,-0.2 -1,-0.3 -13,-0.2 -15,-0.0 -0.417 77.9 133.3-119.7 42.9 1.2 4.7 13.0
62 62 A S < S+ 0 0 16 -3,-0.9 3,-0.3 1,-0.3 -2,-0.1 0.905 81.3 47.7 -55.0 -46.5 0.7 1.0 13.4
63 63 V S S+ 0 0 86 1,-0.2 2,-1.0 -4,-0.2 -1,-0.3 0.871 112.8 51.9 -62.9 -39.1 -2.7 2.2 13.3
64 64 L S S- 0 0 81 -60,-0.1 2,-0.7 2,-0.1 -16,-0.5 -0.650 128.2 -52.7-105.5 93.2 -1.9 4.3 10.4
65 65 G S S+ 0 0 45 -2,-1.0 9,-0.1 -3,-0.3 -3,-0.1 -0.870 105.9 73.6 98.8-115.2 -0.3 2.0 7.9
66 66 C - 0 0 0 -18,-2.1 2,-0.4 -2,-0.7 9,-0.2 -0.176 61.8-149.8 -59.3 133.1 2.5 -0.1 8.7
67 67 S E -B 74 0A 53 7,-3.0 7,-2.7 -18,-0.1 2,-0.5 -0.912 19.3-133.7-111.8 132.6 1.5 -3.0 10.7
68 68 C E +B 73 0A 52 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.759 39.0 138.1-122.8 120.2 4.3 -4.1 12.9
69 69 Q E > S+B 72 0A 99 3,-2.8 2,-3.8 -2,-0.5 3,-3.4 -0.977 73.5 7.3-162.4 151.5 5.6 -7.6 13.5
70 70 N T 3 S- 0 0 150 -2,-0.3 -2,-0.1 1,-0.3 3,-0.1 -0.448 131.5 -66.9 69.3 -65.2 8.9 -9.3 13.8
71 71 K T 3 S+ 0 0 92 -2,-3.8 -17,-1.8 1,-0.4 2,-0.4 -0.002 113.5 114.7 134.8 -2.1 9.9 -5.6 13.7
72 72 V E < -AB 53 69A 24 -3,-3.4 -3,-2.8 -19,-0.3 2,-0.7 -0.780 55.6-153.3 -91.0 140.6 8.8 -5.0 10.2
73 73 C E +AB 52 68A 0 -21,-2.9 -21,-1.1 -2,-0.4 -22,-0.4 -0.933 32.2 167.3-108.6 108.1 5.9 -2.6 9.9
74 74 Y E B 0 67A 106 -7,-2.7 -7,-3.0 -2,-0.7 -22,-0.1 -0.728 360.0 360.0-122.5 168.3 4.6 -3.9 6.6
75 75 R 0 0 201 -2,-0.3 -9,-0.1 -9,-0.2 -2,-0.0 -0.831 360.0 360.0-157.3 360.0 1.3 -3.0 5.3