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 .
.
COMPND .
SOURCE .
AUTHOR .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 14.5 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 .
1 1.3 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 .
9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
24 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 5.3 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 1 0 0 0 1 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 .
0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 78 0, 0.0 42,-1.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-155.3 -1.0 10.4 5.9
2 2 T - 0 0 59 40,-0.3 43,-0.1 41,-0.1 6,-0.1 0.909 360.0-140.0 -63.5 -42.7 -0.0 14.1 6.2
3 3 K + 0 0 70 1,-0.2 2,-0.2 39,-0.2 -1,-0.1 0.230 68.6 171.4 150.4 153.0 -3.6 14.8 6.2
4 4 A >> - 0 0 51 -3,-0.0 4,-2.9 -2,-0.0 3,-1.3 -0.509 66.6-101.3-138.2 161.1 -6.7 16.3 5.6
5 5 I H 3> S+ 0 0 84 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.726 120.8 39.6 -62.9 -40.1 -9.1 13.9 6.9
6 6 T H 3> S+ 0 0 110 2,-0.2 4,-3.7 1,-0.2 -1,-0.3 0.941 121.4 43.3 -60.4 -43.0 -10.1 12.5 3.6
7 7 L H <> S+ 0 0 86 -3,-1.3 4,-2.7 1,-0.2 5,-0.4 0.954 115.0 50.2 -59.0 -42.5 -6.6 12.5 2.3
8 8 A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 54,-0.3 0.958 119.0 37.1 -61.0 -46.7 -5.4 11.3 5.5
9 9 I H X S+ 0 0 39 -4,-3.3 4,-3.6 -5,-0.3 5,-0.3 0.968 116.3 51.7 -63.7 -54.9 -8.1 8.3 5.6
10 10 F H X S+ 0 0 127 -4,-3.7 4,-2.6 1,-0.3 -1,-0.2 0.893 116.4 39.9 -59.7 -44.3 -8.0 7.6 1.9
11 11 M H X S+ 0 0 49 -4,-2.7 4,-5.2 -5,-0.3 -1,-0.3 0.831 114.2 55.6 -70.5 -36.8 -4.2 7.4 2.0
12 12 V H X>S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.4 5,-1.1 0.890 105.4 50.5 -59.2 -41.7 -4.5 5.5 5.4
13 13 V H X5S+ 0 0 87 -4,-3.6 4,-0.9 3,-0.2 -2,-0.2 0.932 121.1 36.6 -60.2 -47.7 -6.7 3.0 3.9
14 14 L H X5S+ 0 0 72 -4,-2.6 4,-2.0 -5,-0.3 5,-0.3 0.991 122.1 43.5 -64.6 -47.0 -4.1 2.7 1.1
15 15 V H X5S+ 0 0 51 -4,-5.2 4,-1.6 1,-0.2 3,-0.2 0.961 125.0 27.9 -77.4 -48.3 -1.1 3.1 3.2
16 16 L H X5S+ 0 0 6 -4,-2.4 4,-1.7 -5,-0.3 7,-0.4 0.943 120.7 50.3 -81.7 -40.0 -1.8 1.0 6.1
17 17 G H S+ 0 0 8 -4,-1.7 4,-2.2 -7,-0.2 5,-1.5 0.697 126.5 12.8-119.4 -72.6 -2.0 -3.6 7.6
21 21 K T 45S+ 0 0 153 3,-0.2 -4,-0.1 2,-0.2 -3,-0.1 0.880 131.3 55.8 -62.6 -36.6 -4.5 -6.2 6.7
22 22 E T 4< - 0 0 4 -5,-1.5 4,-1.5 -6,-0.2 -4,-0.1 -0.890 63.5 -47.1 147.1-169.5 -3.8 -8.2 9.7
26 26 E T 4>S+ 0 0 116 -2,-0.3 5,-1.1 1,-0.2 -1,-0.1 0.802 123.3 29.0 -62.0 -37.1 -4.4 -6.1 12.7
27 27 E T 45S+ 0 0 148 3,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.687 112.4 50.3-105.3 -31.9 -2.1 -7.7 15.0
28 28 K T 45S+ 0 0 100 1,-0.3 2,-2.2 -8,-0.1 46,-1.3 0.956 121.1 46.1 -64.4 -44.4 1.0 -9.3 13.5
29 29 Q E <5S-A 73 0A 0 -4,-1.5 -1,-0.3 44,-0.2 44,-0.3 -0.514 106.2-157.3 -86.1 78.1 1.1 -5.9 11.9
30 30 C E 5 -A 72 0A 28 -2,-2.2 42,-2.2 42,-1.9 2,-0.7 -0.365 13.7-168.9 -80.1 123.2 0.4 -4.6 15.3
31 31 Y E < -A 71 0A 48 -5,-1.1 2,-0.5 40,-0.2 40,-0.2 -0.942 8.1-178.4-113.7 111.5 -1.1 -1.2 15.0
32 32 D E -A 70 0A 67 38,-2.0 38,-2.9 -2,-0.7 2,-0.2 -0.908 29.8-116.7-110.0 127.9 -1.1 0.4 18.3
33 33 Y E -A 69 0A 116 -2,-0.5 36,-0.3 36,-0.2 2,-0.1 -0.500 32.6-119.2 -77.4 131.3 -2.6 3.8 18.6
34 34 L - 0 0 5 34,-2.7 34,-0.2 -2,-0.2 -1,-0.1 -0.304 11.6-154.9 -73.3 134.3 -0.1 6.3 19.7
35 35 L S S+ 0 0 128 1,-0.1 -1,-0.1 -2,-0.1 15,-0.1 0.855 91.9 67.0 -63.3 -38.3 -0.6 8.2 23.0
36 36 T S S+ 0 0 47 13,-0.1 2,-0.4 10,-0.1 -1,-0.1 0.893 99.4 60.5 -55.8 -48.2 1.6 11.1 21.7
37 37 P + 0 0 5 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.672 63.6 176.4 -62.8 134.6 -1.1 11.8 19.3
38 38 Q - 0 0 140 -2,-0.4 2,-0.1 28,-0.1 30,-0.1 -0.426 61.9 -30.2-114.0-162.5 -4.5 12.6 20.2
39 39 E S S+ 0 0 134 -2,-0.2 27,-1.4 1,-0.2 2,-0.4 0.121 118.7 47.3 -78.9 -19.4 -7.0 13.4 17.7
40 40 N B -b 66 0A 94 25,-0.1 27,-0.2 -2,-0.1 2,-0.2 -0.759 68.8-167.4-122.8 96.1 -5.6 15.1 14.6
41 41 C - 0 0 1 25,-2.3 2,-0.4 -2,-0.4 26,-0.1 -0.428 14.4-151.4 -69.9 133.5 -2.6 13.4 13.2
42 42 E > - 0 0 86 -2,-0.2 4,-3.5 1,-0.1 3,-0.4 -0.976 25.3-129.3-115.7 122.7 -0.1 14.6 10.5
43 43 G H > S+ 0 0 5 -42,-1.1 4,-2.3 -2,-0.4 -41,-0.1 0.696 97.3 32.4 -63.8 -47.6 1.4 11.8 8.6
44 44 L H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.915 124.8 48.1 -64.9 -39.3 5.2 12.2 8.6
45 45 I H > S+ 0 0 80 -3,-0.4 4,-2.8 2,-0.3 -2,-0.3 0.789 108.9 54.2 -61.6 -40.0 5.0 13.7 12.0
46 46 C H X S+ 0 0 0 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.918 107.8 49.3 -62.5 -40.6 2.8 11.0 13.1
47 47 A H X S+ 0 0 22 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.3 0.924 113.2 47.7 -62.2 -45.0 5.3 8.6 11.9
48 48 H H X S+ 0 0 119 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.916 112.8 47.0 -60.1 -44.8 7.9 10.6 13.9
49 49 E H X S+ 0 0 49 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.895 113.9 47.7 -64.7 -43.7 5.9 10.8 17.0
50 50 C H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 6,-1.0 0.899 113.3 48.0 -67.0 -40.0 5.1 7.1 16.8
51 51 T H < S+ 0 0 74 -4,-2.7 -2,-0.2 6,-0.2 -1,-0.2 0.907 114.9 47.9 -65.4 -40.4 8.7 6.2 16.2
52 52 M H < S+ 0 0 119 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.907 119.4 36.4 -60.4 -45.1 9.7 8.5 19.1
53 53 Q H < S+ 0 0 91 -4,-3.0 2,-0.3 -5,-0.1 -2,-0.2 0.808 136.0 2.6 -79.8 -35.9 7.1 7.1 21.5
54 54 H S < S- 0 0 61 -4,-3.1 -1,-0.1 -5,-0.2 17,-0.1 -0.864 83.9 -97.6-137.4 170.8 7.3 3.6 20.4
55 55 G S S+ 0 0 75 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.2 -0.137 73.6 144.5 -91.2 43.3 9.5 1.6 17.8
56 56 G - 0 0 0 -6,-1.0 16,-0.2 1,-0.2 -2,-0.1 -0.578 54.0-147.1 -53.3 135.2 6.5 2.1 15.7
57 57 N - 0 0 118 14,-2.3 -6,-0.2 -2,-0.2 -1,-0.2 0.866 55.2-138.0 -60.2 -43.5 7.8 2.6 12.2
58 58 G - 0 0 13 -8,-0.1 2,-0.3 13,-0.1 12,-0.2 0.621 35.7-164.1 100.4 130.8 4.7 4.5 12.4
59 59 V E -C 69 0A 13 10,-2.8 10,-2.6 -13,-0.2 2,-0.6 -0.902 26.1-124.0-128.4 158.8 1.9 5.2 10.3
60 60 C E -C 68 0A 11 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.980 29.8-167.5-107.2 126.0 -0.7 7.9 10.4
61 61 V E +C 67 0A 7 6,-1.9 6,-2.8 -2,-0.6 -20,-0.1 -0.944 10.1 175.8-120.5 112.3 -4.1 5.9 10.6
62 62 D E +C 66 0A 0 -2,-0.5 2,-0.7 -54,-0.3 4,-0.3 -0.171 10.5 157.8-129.6 43.6 -6.7 8.3 10.0
63 63 T S S- 0 0 69 2,-0.6 2,-1.1 1,-0.2 -57,-0.1 -0.683 82.6 -38.8-123.4 89.6 -9.7 6.3 9.9
64 64 T S S+ 0 0 125 -2,-0.7 2,-0.3 -59,-0.1 -1,-0.2 -0.508 147.2 37.6 67.7 -53.3 -12.8 8.5 10.6
65 65 S S S- 0 0 43 -2,-1.1 2,-0.9 -4,-0.1 -2,-0.6 -0.940 95.3-118.1-131.7 154.8 -10.5 10.1 13.1
66 66 T E +bC 40 62A 0 -27,-1.4 -25,-2.3 -2,-0.3 -4,-0.3 -0.803 42.1 160.6-121.9 103.2 -7.0 10.7 12.6
67 67 V E - C 0 61A 30 -6,-2.8 -6,-1.9 -2,-0.9 2,-0.5 -0.605 37.7-124.1-118.6 161.5 -4.7 9.0 14.9
68 68 C E - C 0 60A 0 -34,-0.2 -34,-2.7 -8,-0.2 2,-0.3 -0.931 32.6-165.3-107.3 135.8 -1.1 8.2 14.7
69 69 I E -AC 33 59A 0 -10,-2.6 -10,-2.8 -2,-0.5 2,-0.5 -0.910 19.3-124.7-124.7 155.6 -0.3 4.5 15.2
70 70 C E -A 32 0A 0 -38,-2.9 -38,-2.0 -2,-0.3 2,-0.6 -0.835 21.5-145.9-101.8 130.5 2.7 2.7 15.8
71 71 T E +A 31 0A 4 -2,-0.5 -14,-2.3 -40,-0.2 2,-0.6 -0.910 21.8 173.1-107.8 121.3 3.5 -0.0 13.4
72 72 Y E -A 30 0A 43 -42,-2.2 2,-2.5 -2,-0.6 -42,-1.9 -0.933 12.8-168.1-116.5 98.3 5.2 -3.0 14.9
73 73 D E +A 29 0A 96 -2,-0.6 2,-0.5 -44,-0.3 -44,-0.2 -0.305 49.7 129.7 -88.8 68.1 5.2 -5.3 11.9
74 74 C - 0 0 69 -2,-2.5 -44,-0.3 -46,-1.3 -2,-0.1 -0.954 59.9-144.3-141.0 111.1 6.2 -7.7 14.6
75 75 T 0 0 94 -2,-0.5 -1,-0.1 1,-0.2 -46,-0.0 0.858 360.0 360.0 -64.3 -40.9 4.6 -11.0 15.1
76 76 S 0 0 148 -48,-0.0 -1,-0.2 -46,-0.0 -48,-0.0 -0.672 360.0 360.0 142.7 360.0 4.7 -11.2 18.8