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 .
91 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5226.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 67.0 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 .
6 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 47.3 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 2 1 0 1 0 0 0 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 64 0, 0.0 2,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 97.2 19.3 9.8 1.1
2 2 T > - 0 0 85 1,-0.1 4,-0.9 45,-0.0 3,-0.1 -0.470 360.0-117.2 -96.2 167.8 21.4 8.0 3.6
3 3 a H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.798 111.5 63.8 -70.8 -31.5 20.3 6.4 6.9
4 4 G H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.892 99.1 54.8 -61.3 -37.8 22.5 8.8 8.9
5 5 L H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.877 109.9 46.7 -61.9 -40.8 20.4 11.6 7.6
6 6 V H X S+ 0 0 1 -4,-0.9 4,-3.9 2,-0.2 5,-0.4 0.951 112.6 48.3 -66.2 -48.3 17.3 9.9 9.0
7 7 A H X S+ 0 0 49 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 114.4 47.3 -61.2 -41.5 18.9 9.1 12.3
8 8 S H < S+ 0 0 78 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.974 118.3 40.0 -61.9 -51.7 20.1 12.7 12.6
9 9 K H < S+ 0 0 70 -4,-2.7 21,-0.3 1,-0.2 -2,-0.2 0.884 125.2 37.2 -64.3 -45.1 16.8 14.1 11.7
10 10 L H >< S+ 0 0 17 -4,-3.9 3,-2.8 1,-0.2 4,-0.4 0.705 94.7 87.4 -75.6 -28.7 14.8 11.5 13.7
11 11 A G >< S+ 0 0 46 -4,-2.6 3,-1.6 -5,-0.4 4,-0.2 0.792 80.9 57.9 -54.6 -36.9 17.1 11.3 16.6
12 12 P G > S+ 0 0 53 0, 0.0 3,-0.5 0, 0.0 15,-0.3 0.631 96.8 66.1 -67.2 -14.6 15.7 14.2 18.6
13 13 b G <> S+ 0 0 0 -3,-2.8 4,-3.4 1,-0.2 5,-0.3 0.575 72.7 95.4 -76.6 -16.7 12.3 12.4 18.5
14 14 I H <> S+ 0 0 59 -3,-1.6 4,-2.0 -4,-0.4 -1,-0.2 0.816 82.3 50.1 -53.5 -38.2 13.7 9.6 20.7
15 15 G H <> S+ 0 0 33 -3,-0.5 4,-1.1 -4,-0.2 -1,-0.2 0.971 116.1 39.9 -64.7 -49.3 12.4 11.2 23.9
16 16 Y H > S+ 0 0 17 -4,-0.3 4,-1.2 1,-0.3 -2,-0.2 0.868 117.5 50.6 -65.6 -37.4 8.9 11.7 22.6
17 17 L H < S+ 0 0 12 -4,-3.4 45,-3.7 1,-0.2 49,-0.3 0.802 108.5 51.7 -67.4 -34.3 9.1 8.3 20.9
18 18 Q H < S- 0 0 125 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.686 143.7 -69.5 -71.6 -23.8 10.3 6.8 24.2
19 19 G H < S+ 0 0 43 -4,-1.1 -2,-0.2 -3,-0.1 -3,-0.2 0.369 75.6 165.6 126.8 97.7 7.2 8.4 25.8
20 20 A < - 0 0 24 -4,-1.2 -4,-0.1 1,-0.0 -6,-0.0 -0.719 46.6-115.5-134.0 172.8 7.2 12.2 26.0
21 21 P S S- 0 0 137 0, 0.0 -5,-0.0 0, 0.0 -1,-0.0 0.578 92.9 -18.6 -81.0 -17.3 5.0 15.1 26.6
22 22 G S S- 0 0 31 0, 0.0 -6,-0.1 0, 0.0 47,-0.0 -0.614 75.2 -94.5 168.4 131.4 5.4 16.7 23.2
23 23 P - 0 0 24 0, 0.0 -10,-0.1 0, 0.0 2,-0.0 -0.252 47.4-118.1 -59.1 143.1 7.7 16.4 20.3
24 24 S > - 0 0 70 -12,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.162 19.0-110.4 -79.1 171.7 10.5 19.0 20.4
25 25 A H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.850 121.2 53.8 -65.2 -38.5 11.2 21.7 17.8
26 26 A H > S+ 0 0 60 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.943 110.5 44.1 -64.2 -47.6 14.2 19.7 16.9
27 27 b H >> S+ 0 0 0 -15,-0.3 4,-1.9 1,-0.2 3,-0.5 0.974 116.1 45.3 -62.6 -52.1 12.4 16.5 16.3
28 28 c H 3X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.829 112.3 52.9 -63.1 -33.6 9.6 18.1 14.4
29 29 G H 3X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.843 106.2 54.0 -66.0 -36.6 12.1 20.1 12.4
30 30 G H S- 0 0 47 -3,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.567 84.1-114.3-114.4 161.0 11.6 10.3 -5.0
41 41 P H > S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.897 119.3 56.2 -61.0 -38.6 10.1 6.9 -4.4
42 42 A H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.917 106.9 50.4 -60.7 -40.7 13.6 5.5 -4.1
43 43 D H > S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.934 111.0 46.6 -62.1 -46.2 14.2 8.1 -1.4
44 44 R H X S+ 0 0 91 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.848 107.7 58.7 -65.4 -33.6 11.1 7.2 0.5
45 45 K H X S+ 0 0 85 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.949 113.2 37.2 -61.2 -48.5 12.0 3.5 0.2
46 46 T H X S+ 0 0 48 -4,-2.1 4,-3.0 2,-0.2 3,-0.3 0.932 115.4 52.4 -68.1 -45.8 15.3 4.1 1.9
47 47 A H X S+ 0 0 4 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.891 109.1 53.2 -59.0 -38.2 14.0 6.6 4.4
48 48 d H X S+ 0 0 7 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.3 0.861 111.9 43.6 -64.1 -41.0 11.3 4.0 5.2
49 49 T H X S+ 0 0 73 -4,-1.4 4,-2.8 -3,-0.3 5,-0.2 0.890 110.0 53.8 -73.2 -39.2 13.9 1.3 5.9
50 50 a H X S+ 0 0 8 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.861 107.9 53.6 -63.4 -34.2 16.3 3.4 7.9
51 51 L H X S+ 0 0 33 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.929 110.6 44.7 -63.7 -46.7 13.3 4.4 10.1
52 52 K H X S+ 0 0 73 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.913 111.7 51.9 -66.8 -42.6 12.5 0.8 10.8
53 53 S H X S+ 0 0 85 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.927 112.7 46.7 -59.9 -42.7 16.0 -0.3 11.4
54 54 A H X S+ 0 0 23 -4,-2.1 4,-0.7 1,-0.2 3,-0.5 0.823 110.4 53.1 -65.6 -37.3 16.3 2.6 13.9
55 55 A H >< S+ 0 0 25 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.873 101.4 59.1 -65.6 -38.8 13.0 1.6 15.5
56 56 T H 3< S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 105.5 53.1 -61.4 -27.9 14.2 -1.9 16.0
57 57 S H 3< S+ 0 0 103 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.732 90.7 87.4 -79.1 -27.9 17.0 -0.4 18.0
58 58 M X< - 0 0 47 -3,-0.8 3,-0.6 -4,-0.7 2,-0.5 -0.504 63.4-142.3 -93.0 145.2 15.1 1.7 20.6
59 59 K T 3 S+ 0 0 196 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.852 85.0 23.7-105.3 135.7 13.7 0.6 23.9
60 60 G T 3 S+ 0 0 45 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.718 77.1 178.4 86.4 24.3 10.4 1.9 25.1
61 61 I < - 0 0 70 -3,-0.6 2,-0.6 -6,-0.1 -1,-0.2 -0.474 18.4-149.7 -67.2 113.6 9.3 2.7 21.6
62 62 N > - 0 0 56 -45,-3.7 4,-2.1 -2,-0.6 5,-0.2 -0.754 9.1-162.0 -86.5 120.4 5.9 4.0 22.1
63 63 Y H > S+ 0 0 111 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.909 89.8 52.9 -65.7 -41.6 3.8 3.2 19.1
64 64 G H > S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.941 113.2 39.5 -62.7 -50.2 1.2 5.8 20.1
65 65 K H 4 S+ 0 0 68 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.898 117.3 49.9 -68.4 -39.3 3.6 8.7 20.5
66 66 A H >< S+ 0 0 11 -4,-2.1 3,-1.5 -49,-0.3 -2,-0.2 0.938 111.3 47.6 -64.2 -44.8 5.6 7.8 17.5
67 67 A H 3< S+ 0 0 32 -4,-2.8 14,-0.4 1,-0.3 -1,-0.2 0.785 110.1 56.8 -63.2 -32.0 2.6 7.4 15.3
68 68 S T >X S+ 0 0 33 -4,-1.4 4,-1.7 -5,-0.2 3,-0.6 0.496 77.6 96.7 -77.6 -8.3 1.4 10.8 16.6
69 69 L H <> S+ 0 0 8 -3,-1.5 4,-2.1 -4,-0.4 5,-0.2 0.902 79.1 53.6 -58.3 -44.4 4.5 12.7 15.6
70 70 P H 3>>S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 5,-1.7 0.874 107.7 49.7 -59.6 -38.5 3.1 14.1 12.4
71 71 R H <45S+ 0 0 209 -3,-0.6 -2,-0.2 -4,-0.2 3,-0.1 0.947 114.3 43.0 -66.6 -46.2 0.1 15.6 14.0
72 72 Q H <5S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.784 117.5 49.6 -66.5 -32.4 2.0 17.4 16.7
73 73 c H <5S- 0 0 21 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.740 103.2-131.1 -76.4 -31.0 4.5 18.4 14.1
74 74 G T <5 + 0 0 66 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.782 59.0 139.5 82.5 23.6 2.0 19.7 11.6
75 75 V < - 0 0 13 -5,-1.7 2,-0.7 -6,-0.2 -1,-0.3 -0.838 51.5-132.5-104.0 143.8 3.7 17.8 8.8
76 76 S - 0 0 120 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.841 28.0-176.2 -99.3 118.3 1.5 16.1 6.2
77 77 I - 0 0 31 -2,-0.7 4,-0.1 1,-0.1 -2,-0.0 -0.941 27.8-142.9-119.2 135.7 2.7 12.5 5.6
78 78 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.724 85.9 37.8 -62.2 -28.9 1.2 10.2 3.1
79 79 Y S S- 0 0 64 -3,-0.0 2,-0.1 6,-0.0 -2,-0.0 -0.923 87.8-105.1-131.0 155.1 1.6 7.2 5.4
80 80 A - 0 0 65 -2,-0.3 2,-0.7 1,-0.1 5,-0.2 -0.486 42.0-112.0 -71.9 145.3 1.1 6.5 9.0
81 81 I + 0 0 36 -14,-0.4 -1,-0.1 -2,-0.1 -12,-0.1 -0.694 68.7 103.7 -84.7 119.1 4.4 6.1 10.9
82 82 S S S- 0 0 25 -2,-0.7 -30,-0.1 1,-0.1 -19,-0.0 -0.974 77.8-103.6-173.5 174.5 4.7 2.5 12.0
83 83 P S S+ 0 0 66 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.615 103.4 79.7 -81.9 -20.9 6.3 -0.9 11.5
84 84 N S S+ 0 0 135 2,-0.1 -3,-0.1 -3,-0.1 0, 0.0 0.855 75.7 83.6 -62.5 -38.4 3.1 -2.2 10.0
85 85 T S S- 0 0 39 -5,-0.2 2,-0.6 1,-0.1 3,-0.1 -0.197 80.3-128.4 -65.3 157.6 3.8 -0.7 6.6
86 86 N >> - 0 0 92 1,-0.1 3,-1.4 2,-0.0 4,-0.7 -0.951 9.3-152.0-111.6 120.1 6.0 -2.5 4.2
87 87 d G >4 S+ 0 0 8 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.820 94.4 63.5 -62.2 -32.6 8.7 -0.3 2.9
88 88 N G 34 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.872 102.5 55.0 -59.9 -32.2 9.0 -2.3 -0.3
89 89 A G <4 S+ 0 0 66 -3,-1.4 -1,-0.3 -44,-0.1 -2,-0.2 0.766 78.7 110.3 -67.4 -33.8 5.5 -1.1 -0.9
90 90 I << 0 0 22 -3,-0.8 -45,-0.1 -4,-0.7 -42,-0.0 -0.243 360.0 360.0 -63.6 133.2 6.0 2.6 -0.5
91 91 H 0 0 174 -47,-0.1 -1,-0.1 -46,-0.0 -47,-0.1 -0.130 360.0 360.0-115.4 360.0 5.6 4.5 -3.8