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 .
92 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5637.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 67.4 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 .
0 0.0 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 .
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 .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 0 1 0 0 1 0 1 0 0 0 1 0 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 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 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 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 I 0 0 57 0, 0.0 2,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 108.9 10.7 17.1 -2.1
2 2 T > - 0 0 71 1,-0.1 4,-0.9 49,-0.0 49,-0.0 -0.419 360.0-126.2 -88.2 161.3 13.7 18.9 -0.9
3 3 a H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.813 109.0 61.0 -70.9 -34.8 16.5 17.6 1.3
4 4 G H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 99.8 55.5 -62.2 -38.6 16.0 20.4 3.8
5 5 Q H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 109.7 45.9 -64.0 -39.1 12.5 19.3 4.4
6 6 V H X S+ 0 0 0 -4,-0.9 4,-3.9 2,-0.2 5,-0.4 0.954 114.0 45.9 -69.3 -48.2 13.7 15.8 5.4
7 7 N H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.901 114.3 50.1 -64.8 -35.2 16.5 16.9 7.6
8 8 S H < S+ 0 0 81 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.969 117.1 39.9 -62.7 -49.2 14.2 19.4 9.2
9 9 A H < S+ 0 0 14 -4,-2.4 22,-0.3 1,-0.2 -2,-0.2 0.895 125.3 36.6 -65.4 -44.7 11.5 16.8 9.7
10 10 V H >< S+ 0 0 42 -4,-3.9 3,-2.6 1,-0.2 4,-0.3 0.634 93.5 91.1 -80.1 -20.2 14.0 14.0 10.8
11 11 G G >< S+ 0 0 37 -4,-2.2 3,-1.4 -5,-0.4 4,-0.2 0.779 78.5 59.4 -54.3 -35.3 16.4 16.3 12.7
12 12 P G > S+ 0 0 52 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.619 93.6 68.9 -68.2 -13.4 14.6 15.9 16.0
13 13 b G <> S+ 0 0 7 -3,-2.6 4,-3.3 1,-0.2 5,-0.4 0.606 70.3 96.8 -75.0 -16.4 15.4 12.2 15.7
14 14 L H <> S+ 0 0 60 -3,-1.4 4,-2.2 -4,-0.3 -1,-0.2 0.806 83.2 48.4 -50.5 -41.8 19.1 12.8 16.2
15 15 T H <> S+ 0 0 99 -3,-0.5 4,-0.7 2,-0.2 -1,-0.3 0.966 115.2 42.1 -64.8 -50.6 18.9 12.1 19.9
16 16 Y H >> S+ 0 0 17 -4,-0.4 4,-1.8 1,-0.2 3,-0.9 0.905 118.5 47.3 -63.6 -41.3 17.0 8.8 19.5
17 17 A H 3< S+ 0 0 11 -4,-3.3 46,-3.5 1,-0.3 50,-0.3 0.827 107.2 57.9 -65.6 -37.1 19.2 7.9 16.6
18 18 R H 3< S- 0 0 156 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.600 140.8 -67.7 -69.2 -14.4 22.3 8.9 18.6
19 19 G H << S+ 0 0 45 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.2 0.660 91.2 130.8 120.4 47.4 21.4 6.4 21.2
20 20 G < + 0 0 34 -4,-1.8 -4,-0.2 -5,-0.1 -3,-0.1 0.712 13.1 159.8 -86.3 -97.5 18.3 7.5 22.9
21 21 G + 0 0 35 45,-0.1 -5,-0.1 44,-0.0 -1,-0.1 0.119 52.9 99.3 96.0 -20.8 16.2 4.5 22.9
22 22 A S S- 0 0 105 1,-0.3 -6,-0.0 -6,-0.0 -2,-0.0 0.945 105.7 -63.9 -64.4 -41.6 14.4 6.1 25.7
23 23 G - 0 0 43 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.610 47.2 -99.8 160.3 139.6 11.9 7.1 23.1
24 24 P - 0 0 23 0, 0.0 -11,-0.1 0, 0.0 2,-0.0 -0.488 50.4-113.2 -72.1 148.5 11.7 9.2 20.1
25 25 S > - 0 0 58 -13,-0.3 4,-2.2 -2,-0.1 5,-0.2 -0.165 20.8-105.2 -83.1 175.5 10.2 12.5 20.9
26 26 A H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.869 120.8 53.6 -63.4 -39.4 6.9 14.0 19.7
27 27 A H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 108.8 46.5 -64.3 -47.4 8.9 16.2 17.3
28 28 b H > S+ 0 0 0 -16,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.958 116.0 45.0 -61.7 -48.8 10.8 13.4 15.7
29 29 c H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.816 111.6 53.8 -65.3 -31.6 7.7 11.3 15.2
30 30 N H X S+ 0 0 104 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.885 107.4 52.2 -64.8 -39.3 5.8 14.3 14.0
31 31 G H X S+ 0 0 3 -4,-2.3 4,-2.9 -22,-0.3 -2,-0.2 0.863 107.1 51.6 -65.2 -39.7 8.5 14.8 11.4
32 32 V H X S+ 0 0 32 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.908 110.5 47.6 -65.3 -42.8 8.3 11.2 10.2
33 33 R H X S+ 0 0 126 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.925 113.0 51.9 -62.5 -41.4 4.5 11.5 9.8
34 34 S H X S+ 0 0 65 -4,-2.2 4,-1.7 2,-0.2 3,-0.4 0.954 111.6 42.7 -60.5 -54.5 5.2 14.8 8.0
35 35 L H X S+ 0 0 28 -4,-2.9 4,-2.8 1,-0.3 -1,-0.2 0.910 111.1 56.8 -60.8 -41.0 7.7 13.4 5.5
36 36 K H < S+ 0 0 119 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.878 106.3 50.2 -59.6 -37.0 5.6 10.4 5.0
37 37 S H < S+ 0 0 96 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.872 110.8 50.3 -67.7 -36.9 2.8 12.6 4.0
38 38 A H < S+ 0 0 45 -4,-1.7 2,-2.5 -3,-0.2 3,-0.3 0.896 91.6 78.0 -67.3 -42.6 5.1 14.5 1.6
39 39 A < + 0 0 15 -4,-2.8 -1,-0.2 1,-0.2 6,-0.0 -0.434 51.7 146.2 -78.8 82.1 6.5 11.4 -0.2
40 40 R + 0 0 210 -2,-2.5 -1,-0.2 4,-0.0 2,-0.1 0.839 58.7 44.0 -76.4 -38.5 3.5 10.8 -2.4
41 41 T S > S- 0 0 59 -3,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.443 84.6-110.2-113.2 175.6 5.4 9.5 -5.3
42 42 T H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.941 119.4 51.7 -66.2 -46.5 8.2 7.1 -6.1
43 43 A H > S+ 0 0 55 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.899 108.2 52.4 -59.8 -40.9 10.4 10.0 -7.1
44 44 D H > S+ 0 0 38 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.930 109.6 48.9 -60.3 -44.2 9.7 11.7 -3.9
45 45 R H X S+ 0 0 73 -4,-1.8 4,-1.5 1,-0.2 -1,-0.3 0.749 107.0 56.7 -66.8 -30.3 10.6 8.5 -2.0
46 46 R H X S+ 0 0 100 -4,-1.8 4,-1.4 -3,-0.2 -1,-0.2 0.938 112.5 39.9 -65.4 -47.2 13.8 8.3 -4.0
47 47 T H >X S+ 0 0 53 -4,-2.1 4,-2.9 2,-0.2 3,-0.5 0.938 114.4 51.6 -66.9 -46.8 14.9 11.8 -2.9
48 48 A H 3X S+ 0 0 9 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.867 109.9 52.8 -58.8 -36.6 13.7 11.4 0.6
49 49 d H 3X S+ 0 0 4 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.3 0.839 110.9 46.0 -65.2 -38.4 15.7 8.2 0.6
50 50 N H X S+ 0 0 40 -4,-2.2 4,-0.7 -5,-0.2 3,-0.6 0.821 111.3 54.1 -67.6 -36.4 22.2 13.0 6.6
56 56 A H >< S+ 0 0 36 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.856 98.5 62.7 -64.5 -37.6 23.0 9.6 8.2
57 57 R H 3< S+ 0 0 236 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 102.8 54.4 -58.9 -30.4 26.5 9.9 6.7
58 58 G H << S+ 0 0 62 -3,-0.6 -1,-0.3 -4,-0.5 2,-0.3 0.781 90.5 84.0 -72.3 -35.1 26.9 12.9 9.0
59 59 I X< - 0 0 64 -3,-0.8 3,-0.6 -4,-0.7 2,-0.5 -0.538 60.9-150.6 -90.8 139.5 26.0 11.5 12.4
60 60 K T 3 S+ 0 0 185 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.877 84.1 26.7-103.5 135.5 28.3 9.8 14.7
61 61 G T 3 S+ 0 0 48 -2,-0.5 2,-0.7 1,-0.3 -1,-0.2 0.577 75.9 170.1 92.3 11.3 26.8 7.2 17.0
62 62 L < - 0 0 74 -3,-0.6 2,-0.5 -6,-0.2 -1,-0.3 -0.440 24.4-148.9 -62.8 111.5 24.0 6.5 14.7
63 63 N > - 0 0 78 -46,-3.5 4,-2.2 -2,-0.7 5,-0.2 -0.701 10.6-155.8 -87.3 125.8 22.5 3.5 16.3
64 64 A H > S+ 0 0 72 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.864 92.5 55.1 -64.9 -38.9 20.9 1.1 13.8
65 65 G H > S+ 0 0 44 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 113.0 38.5 -63.2 -49.8 18.7 -0.3 16.5
66 66 N H > S+ 0 0 25 2,-0.2 4,-0.6 -49,-0.2 3,-0.2 0.928 118.8 48.2 -67.4 -44.9 17.2 2.9 17.6
67 67 A H >< S+ 0 0 10 -4,-2.2 3,-1.3 -50,-0.3 -2,-0.2 0.929 111.6 48.6 -64.0 -44.0 16.9 4.4 14.1
68 68 A H 3< S+ 0 0 42 -4,-2.7 14,-0.4 1,-0.3 -1,-0.3 0.787 109.8 55.8 -63.5 -31.6 15.4 1.2 12.7
69 69 S H >X S+ 0 0 36 -4,-1.3 4,-1.8 -5,-0.2 3,-0.6 0.544 79.7 93.7 -79.4 -10.0 12.9 1.3 15.6
70 70 I H >S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-1.9 0.884 109.1 48.6 -60.1 -36.4 8.6 3.9 12.9
72 72 S H <45S+ 0 0 85 -3,-0.6 -2,-0.2 -4,-0.2 3,-0.1 0.951 113.5 45.4 -65.6 -48.5 7.2 1.5 15.4
73 73 K H <5S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.798 116.1 48.9 -63.7 -35.6 7.6 3.9 18.3
74 74 c H <5S- 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.781 104.2-129.0 -74.4 -33.3 6.0 6.6 16.2
75 75 G T <5 + 0 0 56 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.757 60.1 139.9 85.9 23.8 3.1 4.5 15.0
76 76 V < - 0 0 14 -5,-1.9 2,-0.8 -6,-0.2 -1,-0.3 -0.840 52.6-131.1-102.7 142.2 3.8 5.4 11.4
77 77 S + 0 0 105 -2,-0.4 3,-0.0 -3,-0.1 -5,-0.0 -0.809 30.9 179.0 -95.1 112.8 3.4 2.7 8.8
78 78 V - 0 0 48 -2,-0.8 4,-0.1 1,-0.1 -2,-0.0 -0.942 27.2-146.4-119.1 131.1 6.4 2.6 6.6
79 79 P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.764 83.0 43.8 -61.0 -31.4 6.8 0.2 3.8
80 80 Y S S- 0 0 52 -3,-0.0 2,-0.2 6,-0.0 3,-0.0 -0.906 87.6-108.6-126.8 151.3 10.5 -0.1 4.2
81 81 T - 0 0 88 -2,-0.3 2,-0.5 1,-0.1 5,-0.1 -0.469 40.0-109.0 -73.9 143.9 12.8 -0.5 7.2
82 82 I + 0 0 47 -14,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.595 69.3 104.0 -76.4 121.8 14.9 2.5 8.0
83 83 S S S- 0 0 45 -2,-0.5 -30,-0.1 1,-0.1 -31,-0.0 -0.989 74.8-108.2 179.9 169.9 18.5 1.8 7.2
84 84 A S S+ 0 0 79 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 0.736 106.3 72.1 -76.5 -35.3 21.6 2.2 4.9
85 85 S S S+ 0 0 101 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.738 80.1 93.5 -60.5 -23.2 21.3 -1.4 3.7
86 86 I S S- 0 0 29 -5,-0.1 2,-0.7 1,-0.1 3,-0.1 -0.369 79.9-126.7 -73.3 146.1 18.3 -0.4 1.6
87 87 D >> - 0 0 81 1,-0.2 4,-1.0 -2,-0.1 3,-0.5 -0.864 13.3-161.1-100.0 115.5 18.9 0.7 -2.0
88 88 d G >4 S+ 0 0 13 -2,-0.7 3,-0.9 1,-0.2 -1,-0.2 0.899 88.9 60.2 -61.8 -38.9 17.5 4.1 -2.7
89 89 S G 34 S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.1 -43,-0.1 0.874 107.9 44.9 -58.3 -40.1 17.5 3.5 -6.4
90 90 R G <4 S+ 0 0 134 -3,-0.5 -1,-0.3 -44,-0.1 -2,-0.2 0.692 83.7 119.3 -75.3 -22.6 15.3 0.5 -6.1
91 91 V << 0 0 15 -4,-1.0 -45,-0.1 -3,-0.9 -42,-0.1 -0.255 360.0 360.0 -63.7 132.5 12.8 2.0 -3.7
92 92 R 0 0 239 -47,-0.1 -1,-0.1 -46,-0.0 -47,-0.1 0.361 360.0 360.0-116.0 360.0 9.3 2.2 -5.0