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 .
121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7015.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.7 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 .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.3 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 *** .
1 0 0 1 0 1 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 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 0 155 0, 0.0 2,-0.5 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 154.2 -14.0 -73.2 13.1
2 2 A - 0 0 70 1,-0.1 8,-0.3 11,-0.1 3,-0.2 -0.987 360.0-147.7-127.2 128.6 -10.8 -73.3 11.2
3 3 F S S- 0 0 80 6,-2.4 2,-0.1 -2,-0.5 7,-0.1 0.709 83.3 -45.9 -62.5 -40.4 -10.7 -73.8 7.5
4 4 K S S- 0 0 116 2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.342 108.4 -28.1-158.0 160.0 -7.4 -75.7 8.0
5 5 H S S- 0 0 137 -3,-0.2 46,-0.0 -2,-0.1 -1,-0.0 -0.475 87.9 -12.6 45.1-123.6 -4.9 -74.3 10.2
6 6 Q S >> S- 0 0 93 -2,-0.2 3,-2.9 3,-0.2 4,-0.9 0.186 76.1 -4.3-149.9-154.5 -4.5 -70.6 10.7
7 7 L H 3>>S+ 0 0 46 1,-0.3 4,-2.5 2,-0.2 5,-0.7 0.356 122.2 24.5 -48.1 -46.0 -4.3 -67.0 11.0
8 8 I I 3>>S+ 0 0 1 1,-0.2 4,-3.7 3,-0.2 5,-0.8 0.987 130.3 44.2 -60.3 -48.7 -6.5 -66.2 7.9
9 9 L I <45S+ 0 0 4 -3,-2.9 -6,-2.4 1,-0.2 -1,-0.2 0.585 122.2 35.3 -97.3 -9.0 -8.3 -69.4 7.9
10 10 S I X5S+ 0 0 41 -4,-0.9 4,-2.3 -8,-0.3 -1,-0.2 0.829 128.4 35.1 -86.1 -53.9 -9.0 -69.6 11.7
11 11 T I X5S+ 0 0 61 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.894 120.5 47.5 -73.5 -40.2 -9.5 -65.9 12.3
12 12 A I XX - 0 0 27 -4,-2.7 4,-0.6 1,-0.1 3,-0.6 -0.787 53.3-174.3 -94.4 113.7 -25.6 -62.6 10.4
23 23 A H 3> S+ 0 0 56 -2,-0.6 4,-1.7 1,-0.2 -1,-0.1 0.498 79.9 78.3 -97.7 4.9 -27.4 -61.5 7.5
24 24 S H 34 S+ 0 0 78 2,-0.2 -1,-0.2 1,-0.2 -5,-0.1 0.406 91.2 57.2 -71.3 -9.1 -27.2 -57.9 8.9
25 25 F H <4 S+ 0 0 27 -3,-0.6 -2,-0.2 -6,-0.2 -1,-0.2 0.850 102.5 51.2 -65.8 -44.2 -23.9 -58.3 7.6
26 26 R H >< S+ 0 0 80 -4,-0.6 3,-1.6 -7,-0.2 2,-0.4 0.881 90.1 83.4 -62.1 -40.4 -25.3 -59.0 4.0
27 27 E T 3< S- 0 0 148 -4,-1.7 0, 0.0 1,-0.3 0, 0.0 -0.537 118.5 -0.2 -66.5 117.9 -27.4 -55.9 4.2
28 28 Q T 3 S+ 0 0 115 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.983 101.8 112.4 51.7 62.7 -24.7 -53.6 3.0
29 29 C < + 0 0 2 -3,-1.6 5,-0.2 71,-0.1 -2,-0.1 0.005 48.4 140.1-131.0 43.5 -21.8 -56.1 2.6
30 30 V E > > -Ab 33 34A 37 3,-0.8 3,-2.3 1,-0.1 5,-1.8 -0.486 61.6-100.4-130.8 150.0 -21.5 -55.9 -1.1
31 31 P E 3 5S+ b 0 35A 42 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.553 112.5 22.1 -85.5 120.4 -18.8 -55.8 -3.6
32 32 G T 3 5S+ 0 0 63 3,-3.2 2,-0.2 -2,-0.6 4,-0.2 0.411 125.2 48.5 100.9 12.9 -18.3 -52.2 -4.6
33 33 R B < 5S+A 30 0A 143 -3,-2.3 2,-2.6 2,-1.1 -3,-0.8 -0.773 125.1 0.7-166.9 143.3 -19.9 -50.6 -1.5
34 34 E E 5S+b 30 0A 65 -2,-0.2 2,-0.4 -5,-0.2 63,-0.1 -0.203 136.7 46.5 65.2 -47.4 -19.1 -51.5 2.1
35 35 I E S- 0 0 127 1,-0.2 3,-0.6 2,-0.0 -1,-0.2 -0.715 91.5-179.3 -88.0 94.6 -10.4 -56.5 -5.0
39 39 S T 3 - 0 0 5 -2,-1.3 -3,-0.3 1,-0.4 -1,-0.2 0.493 65.1 -18.4-107.2 -16.5 -11.7 -57.6 -1.7
40 40 L T 3> S+ 0 0 3 -3,-0.1 4,-1.5 64,-0.1 -1,-0.4 -0.296 79.8 159.0-138.1 90.3 -8.7 -58.8 0.1
41 41 N H <> S+ 0 0 23 -3,-0.6 4,-1.2 1,-0.2 -2,-0.1 0.861 74.0 49.4 -66.9 -40.0 -6.4 -59.3 -2.9
42 42 A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.854 106.0 59.7 -66.8 -33.0 -3.1 -59.2 -0.8
43 43 R H > S+ 0 0 3 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.901 98.4 55.3 -62.8 -40.1 -4.6 -61.7 1.5
44 44 R H X S+ 0 0 4 -4,-1.5 4,-1.6 1,-0.2 5,-0.2 0.889 105.7 53.9 -62.4 -34.6 -5.1 -64.3 -1.2
45 45 E H X S+ 0 0 11 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.922 115.6 40.3 -60.0 -44.5 -1.3 -64.0 -2.0
46 46 Y H X S+ 0 0 9 -4,-1.8 4,-2.4 36,-0.2 5,-0.3 0.877 109.1 56.4 -64.7 -41.0 -0.6 -64.7 1.6
47 47 A H X S+ 0 0 2 -4,-3.3 4,-4.2 1,-0.2 5,-0.3 0.919 113.1 41.7 -62.5 -43.0 -3.1 -67.3 2.3
48 48 V H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.925 112.0 52.2 -66.7 -50.4 -1.8 -69.5 -0.4
49 49 R H < S+ 0 0 24 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.893 124.8 28.7 -60.8 -39.9 1.8 -68.9 0.2
50 50 Q H < S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.879 121.2 46.7 -81.8 -43.4 1.3 -69.9 4.0
51 51 Q H < S+ 0 0 9 -4,-4.2 2,-0.3 -5,-0.3 -3,-0.2 0.760 121.4 35.2 -88.2 -20.7 -1.6 -72.4 4.0
52 52 D S < S- 0 0 42 -4,-2.2 -1,-0.1 -5,-0.3 4,-0.1 -0.943 113.5 -99.2-122.5 153.2 -0.3 -74.5 1.2
53 53 M S S- 0 0 165 -2,-0.3 3,-0.1 2,-0.1 -4,-0.1 0.591 75.6 -21.2 -69.6 -35.5 3.2 -74.5 1.5
54 54 S S S- 0 0 63 1,-0.2 2,-0.4 -3,-0.0 -2,-0.1 0.443 105.2 -4.9-136.6-102.3 5.1 -72.2 -0.7
55 55 R S S- 0 0 125 1,-0.2 19,-0.2 19,-0.1 -1,-0.2 -0.995 92.9 -60.5-131.5 146.8 4.3 -70.5 -3.9
56 56 C S S+ 0 0 17 17,-1.5 4,-0.2 -2,-0.4 -1,-0.2 0.643 75.6 89.8 -59.3 146.9 1.1 -71.2 -5.6
57 57 K S >> S+ 0 0 89 1,-0.4 4,-1.3 2,-0.1 3,-0.9 -0.585 74.1 42.0-154.8 -74.0 -0.8 -73.9 -7.1
58 58 K T 34 S+ 0 0 140 1,-0.4 -1,-0.4 2,-0.2 3,-0.0 -0.569 120.0 34.3 -73.0 133.6 -3.2 -76.3 -5.4
59 59 L T 34 S+ 0 0 31 -2,-0.2 -1,-0.4 1,-0.2 -2,-0.1 0.852 123.0 51.0 53.2 43.7 -5.2 -74.2 -3.2
60 60 T T X> S+ 0 0 3 -3,-0.9 4,-3.6 -4,-0.2 3,-0.6 -0.336 98.5 66.4-121.7 -74.3 -4.9 -71.7 -5.7
61 61 R H 3X S+ 0 0 121 -4,-1.3 4,-2.5 2,-0.3 5,-0.2 0.310 114.4 24.7 43.5-102.0 -6.0 -73.8 -8.6
62 62 E H 3> S+ 0 0 131 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.937 131.5 42.1 -60.5 -50.5 -9.6 -74.5 -7.7
63 63 F H <> S+ 0 0 40 -3,-0.6 4,-1.5 2,-0.2 -2,-0.3 0.984 117.9 45.9 -60.3 -44.1 -10.0 -71.4 -5.6
64 64 I H < S+ 0 0 10 -4,-3.6 3,-0.3 1,-0.3 -3,-0.2 0.925 118.8 41.4 -70.0 -37.2 -8.1 -69.1 -8.0
65 65 A H < S+ 0 0 83 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.612 103.0 67.5 -89.1 -7.6 -9.9 -70.4 -11.1
66 66 G H < S+ 0 0 51 -4,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 0.874 122.9 3.6 -55.3 -41.8 -13.0 -70.4 -9.2
67 67 I S < S- 0 0 25 -4,-1.5 2,-0.2 -3,-0.3 -3,-0.1 0.698 88.3 -85.0-101.2-104.4 -12.5 -66.7 -9.3
68 68 V + 0 0 48 2,-0.1 2,-0.2 48,-0.0 -1,-0.2 -0.758 48.6 93.0-169.7 168.0 -10.1 -63.9 -10.9
69 69 G S S- 0 0 56 -2,-0.2 2,-0.3 2,-0.1 -31,-0.0 -0.670 73.6 -63.5 132.4-168.2 -7.1 -61.9 -10.8
70 70 R - 0 0 181 -2,-0.2 2,-1.5 2,-0.0 -2,-0.1 -0.979 55.4-118.5-108.0 132.8 -3.7 -62.0 -11.9
71 71 E - 0 0 89 -2,-0.3 2,-1.4 1,-0.1 3,-0.1 -0.518 32.1-176.8 -72.0 102.4 -2.1 -65.0 -10.2
72 72 T - 0 0 23 -2,-1.5 -1,-0.1 1,-0.2 -16,-0.1 -0.684 18.7-169.6 -87.6 80.2 0.4 -63.0 -8.5
73 73 C - 0 0 47 -2,-1.4 -17,-1.5 1,-0.1 2,-0.3 0.605 51.5 -4.4 -64.6 -41.2 1.5 -66.4 -7.5
74 74 G - 0 0 21 -19,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.937 67.8-138.5-155.0 160.8 4.0 -65.8 -4.9
75 75 Y - 0 0 73 -2,-0.3 2,-1.8 -30,-0.2 7,-0.1 -0.922 14.2-130.9-131.9 114.3 5.3 -62.7 -3.6
76 76 Y + 0 0 199 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.495 69.1 112.4 -80.0 90.7 8.9 -62.0 -2.8
77 77 L S S- 0 0 37 -2,-1.8 -2,-0.1 0, 0.0 3,-0.0 -0.950 77.3 -87.0-159.2 149.5 8.1 -60.4 0.6
78 78 S > - 0 0 62 -2,-0.3 4,-2.2 1,-0.2 5,-0.3 -0.360 38.6-123.9 -65.5 150.5 8.7 -61.2 4.2
79 79 A H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 112.8 54.6 -59.2 -39.0 5.8 -63.4 5.5
80 80 E H > S+ 0 0 157 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 106.1 44.2 -61.0 -45.7 5.4 -60.6 8.0
81 81 R H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 117.5 47.6 -63.6 -42.0 5.1 -57.7 5.8
82 82 Q H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.877 111.4 51.0 -65.2 -41.8 2.6 -59.6 3.5
83 83 K H X S+ 0 0 73 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.902 109.2 52.3 -62.8 -40.6 0.7 -60.8 6.5
84 84 R H X S+ 0 0 156 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.877 104.5 52.7 -60.4 -40.8 0.5 -57.2 7.7
85 85 R H X S+ 0 0 104 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.883 108.8 53.9 -61.1 -39.2 -0.9 -55.9 4.4
86 86 C H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.910 109.4 45.4 -55.4 -48.9 -3.5 -58.6 4.8
87 87 C H X S+ 0 0 42 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.833 112.3 52.6 -62.9 -42.1 -4.4 -57.4 8.2
88 88 D H X S+ 0 0 49 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.891 107.6 50.6 -63.2 -41.8 -4.4 -53.8 7.0
89 89 E H X S+ 0 0 26 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.891 111.8 48.7 -63.2 -40.4 -6.8 -54.6 4.1
90 90 L H < S+ 0 0 17 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.871 109.5 53.0 -59.5 -44.9 -9.1 -56.3 6.7
91 91 S H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.784 103.1 57.2 -62.1 -37.3 -8.9 -53.3 9.0
92 92 K H < S+ 0 0 165 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.825 94.4 72.8 -60.4 -40.6 -9.9 -51.0 6.3
93 93 V S <>S- 0 0 9 -4,-1.2 5,-0.6 -5,-0.1 -58,-0.1 -0.684 99.4-105.2 -84.9 119.5 -13.1 -53.0 5.7
94 94 P T >>5 - 0 0 67 0, 0.0 4,-2.5 0, 0.0 3,-1.4 0.246 28.2-103.1 -60.6 169.9 -15.6 -52.2 8.6
95 95 E H 3>5S+ 0 0 154 1,-0.3 4,-0.8 2,-0.2 -2,-0.1 0.861 124.0 56.0 -63.1 -35.0 -16.3 -54.8 11.4
96 96 L H 3>5S+ 0 0 97 1,-0.2 4,-0.6 2,-0.1 -1,-0.3 0.925 119.5 31.9 -59.8 -39.0 -19.7 -55.5 9.7
97 97 C H <>5S+ 0 0 2 -3,-1.4 4,-3.1 1,-0.2 -2,-0.2 0.743 99.0 70.0-105.2 -15.7 -17.8 -56.3 6.5
98 98 W H X