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 .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5767.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 7.5 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 .
1 0.9 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 .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.8 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 2 1 0 0 0 0 0 0 0 1 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 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 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 A 0 0 0 0, 0.0 24,-0.2 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0-119.9 -5.9 -0.6 9.9
2 2 A + 0 0 13 1,-0.2 86,-0.9 22,-0.1 87,-0.3 0.055 360.0 138.0 -66.2 154.9 -8.8 -0.2 7.4
3 3 F S S- 0 0 99 85,-0.1 2,-0.3 84,-0.1 -1,-0.2 0.046 105.1 -34.3-112.8 -74.2 -9.9 -0.0 4.0
4 4 A > - 0 0 41 -3,-0.1 4,-2.3 -2,-0.0 5,-0.1 -0.938 64.0-141.5-118.9 137.9 -12.7 -2.4 4.7
5 5 L H > S+ 0 0 35 2,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.786 95.7 51.1 -58.3 -45.3 -12.2 -5.1 7.2
6 6 P H > S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.977 118.0 49.8 -63.2 -36.6 -13.9 -8.3 5.9
7 7 A H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -2,-0.3 0.923 110.9 43.3 -60.7 -45.8 -11.9 -7.3 2.7
8 8 I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.908 110.6 56.2 -67.8 -36.0 -8.6 -6.9 4.4
9 9 A H X S+ 0 0 17 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.879 106.6 54.3 -61.3 -37.2 -9.2 -10.1 6.5
10 10 T H >X S+ 0 0 73 -4,-2.2 4,-1.6 -5,-0.2 3,-0.7 0.917 105.1 51.9 -60.3 -43.7 -9.7 -11.8 3.1
11 11 L H 3X S+ 0 0 31 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.847 110.5 47.3 -59.1 -39.4 -6.4 -10.5 2.0
12 12 E H 3X S+ 0 0 4 -4,-2.0 4,-0.6 2,-0.3 -1,-0.2 0.384 102.1 59.6 -95.3 -0.5 -4.7 -11.8 5.1
13 13 K H << S+ 0 0 158 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.714 104.7 52.8 -63.9 -40.7 -6.3 -15.1 4.7
14 14 D H < S- 0 0 114 -4,-1.6 -2,-0.3 -5,-0.1 -3,-0.1 0.685 139.8 -79.0 -69.2 -24.6 -4.3 -14.6 1.4
15 15 V H < S+ 0 0 69 -4,-0.6 -3,-0.2 -6,-0.2 -2,-0.2 0.724 103.2 90.0 132.3 103.9 -1.6 -14.0 3.8
16 16 I S < S- 0 0 1 -4,-0.6 35,-0.2 -7,-0.1 -4,-0.1 0.187 97.5 -80.4-125.9 -62.4 -0.3 -11.3 6.0
17 17 T >> - 0 0 58 -8,-0.0 3,-2.0 34,-0.0 4,-0.8 0.075 31.6-151.6-167.8 134.2 -2.3 -12.1 9.1
18 18 P H 3> S+ 0 0 36 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.570 89.2 71.6 -65.5 -15.2 -5.9 -11.1 9.4
19 19 K H 3> S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 98.4 49.9 -64.5 -41.2 -5.8 -10.9 13.2
20 20 A H <> S+ 0 0 31 -3,-2.0 4,-2.5 2,-0.2 5,-0.3 0.913 113.9 44.4 -59.3 -44.7 -3.6 -7.8 13.0
21 21 I H X S+ 0 0 0 -4,-0.8 4,-2.8 1,-0.2 5,-0.3 0.929 113.7 50.0 -76.0 -30.8 -6.0 -6.1 10.6
22 22 E H X S+ 0 0 80 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.940 115.3 41.2 -63.0 -46.9 -9.1 -7.0 12.4
23 23 L H X S+ 0 0 103 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.915 116.8 48.3 -65.9 -45.6 -7.9 -5.9 15.6
24 24 I H X S+ 0 0 6 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.925 115.7 44.0 -63.8 -45.8 -6.3 -2.7 14.3
25 25 L H < S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.892 114.6 48.3 -66.6 -40.4 -9.4 -1.8 12.2
26 26 K H < S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.881 106.9 55.2 -68.3 -34.0 -11.7 -2.6 14.9
27 27 K H < S+ 0 0 107 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.909 98.1 96.3 -58.4 -38.5 -9.7 -0.6 17.3
28 28 T < + 0 0 19 -4,-1.9 -3,-0.0 1,-0.2 0, 0.0 -0.307 14.1 135.0 -50.7 125.6 -10.1 2.2 14.8
29 29 N S S- 0 0 156 -2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.080 112.5 -22.4 -98.6 -36.6 -12.7 4.7 15.0
30 30 T S S+ 0 0 113 -3,-0.3 3,-0.1 0, 0.0 2,-0.0 -0.771 100.3 134.9-155.8 138.4 -9.6 6.7 14.0
31 31 P + 0 0 10 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.008 19.6 109.9-130.0-148.2 -6.2 5.3 14.8
32 32 L S S+ 0 0 32 1,-0.4 -8,-0.0 -8,-0.1 54,-0.0 0.223 90.5 66.2 69.8 3.8 -2.7 4.6 13.8
33 33 S S S+ 0 0 101 -2,-0.2 -1,-0.4 -3,-0.1 0, 0.0 0.402 106.0 54.3 -67.8 -35.2 -1.1 7.0 16.1
34 34 N S S+ 0 0 88 1,-0.1 0, 0.0 -4,-0.0 0, 0.0 0.770 129.2 10.7 -69.3 -40.3 -2.7 4.5 18.3
35 35 I S S+ 0 0 37 3,-0.0 -1,-0.1 -11,-0.0 -2,-0.0 0.741 71.4 166.7-102.2 -53.5 -1.1 1.3 16.9
36 36 M - 0 0 70 1,-0.2 6,-0.2 5,-0.0 5,-0.1 0.833 42.1-144.3 47.7 38.5 1.4 3.2 14.6
37 37 L - 0 0 54 4,-0.1 2,-0.2 5,-0.1 4,-0.2 0.417 37.8-107.7 -58.4 -26.2 2.4 -0.4 14.8
38 38 E - 0 0 92 3,-0.3 28,-0.1 2,-0.2 -3,-0.0 -0.882 15.5 -92.0-170.8-145.0 5.8 1.1 14.7
39 39 E S > S+ 0 0 74 -2,-0.2 4,-2.5 3,-0.1 -1,-0.1 0.682 128.1 29.7 -68.9 -48.3 8.5 1.3 12.2
40 40 D H >>S+ 0 0 79 2,-0.2 4,-3.3 1,-0.2 5,-0.6 0.880 120.1 47.2 -85.7 -43.7 9.9 -1.9 13.7
41 41 A H >5S+ 0 0 40 -4,-0.2 4,-2.3 3,-0.2 5,-0.3 0.903 116.1 51.2 -58.1 -32.5 7.0 -3.8 15.0
42 42 L H >5S+ 0 0 5 -6,-0.2 4,-2.5 2,-0.2 5,-0.3 0.996 119.0 32.5 -67.7 -55.9 5.4 -3.1 11.8
43 43 V H X5S+ 0 0 24 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.932 129.1 39.1 -63.5 -44.9 8.4 -4.3 9.6
44 44 N H X5S+ 0 0 74 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.833 111.8 56.2 -75.5 -37.8 9.4 -7.0 12.0
45 45 A H XS+ 0 0 4 -4,-2.5 4,-1.4 -5,-0.3 5,-0.7 0.792 111.4 52.4 -80.2 -27.9 5.1 -8.6 9.3
47 47 V H <5S+ 0 0 53 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.680 106.4 55.7 -81.3 -10.9 8.3 -10.3 8.3
48 48 K H <5S+ 0 0 170 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.816 100.4 54.2 -64.1 -37.4 7.7 -12.6 11.2
49 49 S H <5S- 0 0 42 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.863 97.7-173.3 -57.1 -39.7 4.5 -13.2 9.5
50 50 K T <5 + 0 0 166 -4,-1.4 -3,-0.2 -6,-0.2 -1,-0.1 0.622 24.2 149.4 70.0 20.5 7.3 -13.8 7.0
51 51 T < - 0 0 31 -5,-0.7 2,-0.2 -35,-0.2 -1,-0.1 0.894 47.8 -95.5 -61.9 -52.8 4.6 -14.3 4.3
52 52 M > - 0 0 88 1,-0.1 4,-2.4 -36,-0.0 5,-0.1 -0.887 69.8 -18.2-174.9-168.1 6.1 -13.1 1.1
53 53 I H >>S+ 0 0 100 -2,-0.2 4,-3.8 2,-0.2 5,-0.5 0.865 132.3 59.3 -25.7 -50.4 6.7 -10.4 -1.4
54 54 S H >5S+ 0 0 3 1,-0.2 4,-3.7 2,-0.2 5,-0.1 0.964 105.1 41.9 -65.6 -47.9 3.7 -9.1 0.4
55 55 N H >5S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 122.0 42.8 -68.5 -38.3 5.2 -9.0 3.9
56 56 T H X5S+ 0 0 72 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.897 116.3 44.9 -72.7 -34.7 8.5 -7.6 2.4
57 57 V H X5S+ 0 0 55 -4,-3.8 4,-3.7 2,-0.2 -1,-0.2 0.890 116.4 52.9 -64.9 -40.5 6.9 -5.1 0.0
58 58 F H XS+ 0 0 75 -4,-2.2 5,-1.1 2,-0.2 4,-0.5 0.858 108.7 51.5 -64.7 -40.1 7.0 9.7 5.1
69 69 G H ><5S+ 0 0 31 -4,-2.2 3,-0.5 2,-0.3 -2,-0.2 0.879 111.3 49.2 -60.2 -42.2 4.1 10.3 7.5
70 70 L H 3<5S+ 0 0 126 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.938 109.7 53.2 -64.0 -42.9 6.7 11.1 10.1
71 71 G H 3<5S- 0 0 72 -4,-2.1 -2,-0.3 -5,-0.2 -1,-0.2 0.425 135.8 -84.8 -81.1 2.1 8.1 13.4 7.4
72 72 G T <<5S+ 0 0 56 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.3 -0.223 83.2 48.1 152.1 -19.2 4.8 14.8 7.2
73 73 S < - 0 0 35 -5,-1.1 -1,-0.1 -8,-0.1 -2,-0.1 -0.910 48.5-133.9-130.5 155.4 2.0 13.7 5.2
74 74 V + 0 0 69 -2,-0.4 2,-0.2 -5,-0.1 -8,-0.0 -0.989 45.1 141.1 -89.6 114.3 -0.2 11.1 4.2
75 75 P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.159 69.7-104.5 -69.0-133.0 -0.5 11.5 0.5
76 76 C + 0 0 0 25,-0.2 25,-0.3 -2,-0.2 30,-0.1 -0.673 58.7 155.8-148.6 122.2 -0.4 7.8 -0.1
77 77 G + 0 0 38 -2,-0.2 2,-0.2 -16,-0.1 23,-0.2 -0.456 49.4 118.6-120.1 44.6 2.8 6.3 -1.4
78 78 E E -A 99 0A 3 21,-1.4 21,-2.2 -13,-0.1 2,-0.5 -0.605 65.7-128.0-113.1 158.1 1.6 3.2 0.1
79 79 S E -A 98 0A 26 -2,-0.2 19,-0.2 19,-0.2 4,-0.2 -0.974 16.8-173.5-124.1 136.8 0.9 0.0 -1.9
80 80 C + 0 0 0 17,-2.3 17,-0.2 -2,-0.5 18,-0.1 -0.058 48.6 124.5-110.8 27.5 -2.5 -1.6 -1.3
81 81 V S S+ 0 0 41 1,-0.3 -1,-0.2 3,-0.1 16,-0.1 0.734 82.8 9.7 -92.8 -54.4 -1.4 -4.5 -3.5
82 82 Y S S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.2 -68,-0.1 0.577 146.0 25.2 -64.8 -38.2 -1.7 -7.7 -1.8
83 83 I S S- 0 0 6 -4,-0.2 -1,-0.2 14,-0.1 3,-0.2 -0.989 92.5 -98.5-148.4 135.1 -3.6 -5.7 0.8
84 84 P - 0 0 20 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.141 58.9 -81.1 -68.7 152.0 -5.5 -2.6 0.9
85 85 C > - 0 0 0 7,-0.2 3,-1.2 13,-0.1 7,-0.1 -0.103 28.7-145.6 -54.6 134.3 -3.7 0.3 2.1
86 86 F G > S+ 0 0 5 1,-0.3 3,-0.6 -7,-0.2 -1,-0.1 0.818 101.0 55.1 -61.2 -35.1 -3.4 0.7 5.8
87 87 T G > + 0 0 22 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 -0.047 68.3 114.7 -94.7 29.4 -3.7 4.3 5.6
88 88 G G < S+ 0 0 18 -3,-1.2 -1,-0.3 -86,-0.9 -85,-0.1 0.534 72.4 63.7 -67.1 -12.0 -6.9 4.0 3.8
89 89 I G < S+ 0 0 55 -3,-0.6 -1,-0.2 -87,-0.3 -2,-0.1 0.848 100.1 49.3 -63.1 -40.7 -8.2 5.7 6.9
90 90 A S < S- 0 0 50 -3,-0.6 -2,-0.2 -15,-0.1 -1,-0.2 0.604 139.8 -96.0 -60.0 -25.2 -6.1 8.6 5.9
91 91 G + 0 0 21 -4,-0.2 11,-1.7 1,-0.2 2,-0.6 0.877 69.3 158.7 80.6 61.0 -7.9 8.0 2.6
92 92 C E -Bc 101 102A 0 9,-0.3 2,-0.3 -5,-0.1 9,-0.3 -0.954 27.2-155.4-100.5 102.4 -5.4 5.9 0.8
93 93 S E -B 100 0A 22 7,-2.9 7,-2.1 9,-1.3 2,-1.3 -0.710 20.2-118.4-100.0 150.0 -7.4 4.1 -1.8
94 94 C E +B 99 0A 44 -2,-0.3 2,-0.5 5,-0.2 3,-0.2 -0.597 46.2 168.2 -79.0 80.4 -6.4 0.7 -3.4
95 95 K E > -B 98 0A 60 3,-1.7 3,-1.6 -2,-1.3 -15,-0.1 -0.833 68.5 -27.6-114.1 110.0 -6.1 1.9 -7.1
96 96 S T 3 S- 0 0 96 -2,-0.5 2,-0.7 1,-0.3 -1,-0.2 0.902 123.0 -53.7 46.1 49.7 -4.5 -0.6 -9.6
97 97 K T 3 S+ 0 0 131 1,-0.3 -17,-2.3 -3,-0.2 -1,-0.3 -0.310 124.5 102.1 82.0 -45.3 -2.4 -2.2 -6.7
98 98 V E < -AB 79 95A 37 -3,-1.6 -3,-1.7 -2,-0.7 2,-0.5 -0.088 68.0-137.9 -83.5 166.2 -1.2 1.1 -5.8
99 99 C E +AB 78 94A 2 -21,-2.2 -21,-1.4 -5,-0.2 2,-0.3 -0.941 27.2 167.5-123.5 130.3 -2.4 3.1 -3.0
100 100 Y E - B 0 93A 58 -7,-2.1 -7,-2.9 -2,-0.5 2,-0.3 -0.919 42.7-101.5-131.2 146.0 -3.0 6.8 -3.4
101 101 Y E S+ B 0 92A 84 -2,-0.3 -9,-0.3 -25,-0.3 -25,-0.2 -0.629 101.3 22.5 -90.9 136.8 -4.8 9.3 -1.2
102 102 N B S-c 92 0A 108 -11,-1.7 -9,-1.3 -2,-0.3 -2,-0.3 -0.154 120.7 -63.5 83.7 174.9 -8.2 9.9 -2.7
103 103 S S S+ 0 0 83 -2,-0.2 -3,-0.2 -11,-0.1 -1,-0.1 0.801 118.5 9.6 -60.4 -42.1 -9.5 7.1 -4.9
104 104 L S S+ 0 0 99 1,-0.4 2,-0.3 -3,-0.1 -9,-0.1 0.887 114.8 14.8-116.5 -51.2 -7.1 7.2 -7.6
105 105 D 0 0 101 -4,-0.1 -1,-0.4 -5,-0.1 -5,-0.1 -0.956 360.0 360.0-144.0 153.9 -3.9 9.1 -7.8
106 106 N 0 0 98 -2,-0.3 -4,-0.1 -30,-0.1 -6,-0.1 -0.257 360.0 360.0-106.7 360.0 -2.0 10.8 -5.1