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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5083.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 58.6 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 .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 2.3 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 2.3 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 .
11 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 18.4 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+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 0 0 0 0 0 0 0 1 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 .
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 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 G > 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-162.0 -61.7 63.6 -19.0
2 2 D T 3 + 0 0 86 1,-0.4 4,-0.1 2,-0.2 8,-0.0 -0.082 360.0 100.4-102.4 29.7 -59.1 63.8 -16.4
3 3 F T 3 S- 0 0 10 2,-0.5 -1,-0.4 -2,-0.1 3,-0.1 0.510 98.5-130.6 -68.4 -20.2 -56.4 62.4 -18.3
4 4 K S < S+ 0 0 141 -3,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.959 86.5 56.8 68.8 82.9 -56.3 66.2 -18.1
5 5 N S S- 0 0 95 -4,-0.4 -2,-0.5 3,-0.1 2,-0.3 -0.239 97.6-106.5 87.4 148.3 -55.8 66.6 -21.8
6 6 K S S+ 0 0 175 -2,-0.2 18,-0.1 1,-0.2 -4,-0.1 -0.886 85.8 93.9-135.8 89.4 -58.4 65.1 -24.0
7 7 R S S+ 0 0 148 16,-0.7 2,-0.8 -2,-0.3 -1,-0.2 0.039 76.3 103.2 -97.7 3.6 -58.3 62.1 -26.2
8 8 F + 0 0 9 -7,-0.2 -5,-0.1 -3,-0.2 -4,-0.1 -0.623 42.2 165.8 -76.8 100.9 -59.7 60.7 -23.1
9 9 R - 0 0 176 -2,-0.8 -1,-0.2 2,-0.1 19,-0.0 0.958 68.0 -73.1 -94.5 -53.7 -63.5 60.2 -23.6
10 10 Y S S+ 0 0 136 16,-0.3 2,-4.5 17,-0.2 18,-0.1 0.167 94.3 111.7-142.6 -23.7 -64.0 58.1 -20.7
11 11 D + 0 0 41 16,-0.7 2,-0.4 18,-0.1 20,-0.4 -0.076 52.0 105.1 -78.2 72.6 -62.8 54.6 -20.8
12 12 L - 0 0 4 -2,-4.5 2,-0.7 17,-0.2 17,-0.1 -0.979 55.4-153.1-123.5 146.7 -60.1 54.8 -18.4
13 13 C S S- 0 0 7 -2,-0.4 27,-0.3 1,-0.1 20,-0.1 -0.985 85.5 -34.0-102.2 109.4 -60.3 53.3 -15.1
14 14 Q S S+ 0 0 72 -2,-0.7 3,-0.1 1,-0.1 19,-0.1 0.754 71.5 154.7 48.6 47.2 -57.9 55.5 -13.4
15 15 C - 0 0 2 1,-0.2 2,-3.1 24,-0.1 24,-0.2 0.798 33.6-172.3 -59.5 -38.4 -55.4 56.3 -16.1
16 16 T - 0 0 50 2,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.236 66.7 -29.3 78.4 -61.1 -55.3 59.1 -13.6
17 17 D - 0 0 75 -2,-3.1 2,-0.9 -3,-0.1 3,-0.2 -0.517 68.3-134.4-156.8 152.3 -53.2 60.6 -16.1
18 18 A + 0 0 7 1,-0.2 7,-0.2 -2,-0.2 -2,-0.1 -0.823 39.6 150.2 -98.5 101.2 -50.9 58.9 -18.5
19 19 T S S+ 0 0 123 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 0.542 72.6 75.2 -68.0 -23.7 -47.5 60.3 -18.8
20 20 Q S S- 0 0 105 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.849 113.1 -1.3 -62.7 -40.7 -46.5 56.8 -19.6
21 21 I S S- 0 0 62 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.884 97.4 -57.9-153.1-179.7 -47.9 56.9 -23.1
22 22 S > - 0 0 57 -2,-0.2 3,-2.6 2,-0.1 -1,-0.1 0.321 51.9 -91.0 -98.1 177.0 -49.8 59.4 -25.2
23 23 P T 3 S+ 0 0 58 0, 0.0 -16,-0.7 0, 0.0 -1,-0.1 0.686 115.6 74.2 -60.1 -16.8 -52.9 61.4 -25.0
24 24 S T 3 S+ 0 0 17 1,-0.2 4,-0.3 2,-0.1 -2,-0.1 0.415 72.1 86.4 -65.6 -16.5 -54.5 58.5 -26.7
25 25 L S X S+ 0 0 4 -3,-2.6 3,-1.2 1,-0.2 17,-1.0 0.917 77.7 51.1 -60.9 -56.6 -54.6 56.1 -24.0
26 26 P T 3 S+ 0 0 0 0, 0.0 -16,-0.3 0, 0.0 -1,-0.2 0.285 82.0 84.8 -87.9 9.4 -57.7 56.5 -21.9
27 27 P T 3 S+ 0 0 10 0, 0.0 -16,-0.7 0, 0.0 2,-0.4 0.796 98.7 41.7 -69.7 -25.2 -60.5 56.5 -24.5
28 28 Q B < S-A 42 0A 73 14,-1.6 14,-2.2 -3,-1.2 2,-1.3 -0.978 104.9-113.0-113.4 151.7 -60.5 52.7 -24.5
29 29 R + 0 0 63 -2,-0.4 57,-0.4 1,-0.2 -17,-0.2 -0.550 47.0 161.3 -93.8 104.3 -60.2 51.4 -21.1
30 30 V - 0 0 0 -2,-1.3 57,-4.8 -19,-0.3 10,-0.2 0.661 51.9-173.5 -65.2 -19.6 -57.2 49.6 -20.3
31 31 C - 0 0 0 -20,-0.4 9,-1.4 55,-0.2 2,-0.8 0.427 26.7 -31.9 63.8 173.9 -58.5 50.5 -17.0
32 32 N + 0 0 3 1,-0.2 49,-0.6 7,-0.2 51,-0.3 -0.547 38.7 176.1 -83.0 111.0 -57.3 50.3 -13.5
33 33 C - 0 0 0 -2,-0.8 47,-2.3 1,-0.7 48,-1.1 0.990 70.0 -99.7 -57.8 -60.3 -55.1 47.3 -13.0
34 34 S - 0 0 17 4,-0.3 -1,-0.7 46,-0.3 3,-0.3 -0.562 49.8 -68.1-125.0-130.7 -55.0 49.0 -9.8
35 35 R S > S+ 0 0 115 -2,-0.2 3,-2.2 1,-0.2 -2,-0.1 0.950 122.5 78.4 -52.6 -41.7 -52.0 51.1 -9.3
36 36 P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.523 96.9 33.2 -56.3 -34.9 -49.8 48.0 -9.1
37 37 C T 3 S- 0 0 4 1,-0.6 -2,-0.1 -3,-0.3 2,-0.1 -0.057 126.7 -79.6-104.5 16.7 -49.3 46.9 -12.7
38 38 M < - 0 0 46 -3,-2.2 -1,-0.6 49,-0.1 -5,-0.5 -0.022 57.5 -85.4 83.7 166.5 -49.4 50.4 -14.2
39 39 K - 0 0 48 1,-0.2 -7,-0.2 -24,-0.2 -8,-0.1 -0.939 50.5 -88.1-110.7 125.1 -52.5 52.2 -14.8
40 40 S + 0 0 8 -9,-1.4 -1,-0.2 47,-1.3 -11,-0.1 0.801 53.9 117.1 61.6 170.2 -54.7 52.1 -17.7
41 41 A - 0 0 1 -30,-0.2 2,-0.3 -13,-0.2 -12,-0.2 0.938 25.2-172.8 75.4 105.3 -55.3 53.5 -21.1
42 42 I B -A 28 0A 0 -14,-2.2 -14,-1.6 -17,-1.0 4,-0.2 -0.823 10.7-150.4-125.3 167.9 -55.2 51.7 -24.4
43 43 L - 0 0 7 -2,-0.3 3,-0.2 -16,-0.1 -1,-0.2 0.381 48.8 -83.7-106.1-140.3 -55.5 53.3 -27.8
44 44 L S > S+ 0 0 167 2,-0.1 3,-0.5 1,-0.0 -19,-0.1 0.281 135.8 70.0 -97.6 8.4 -56.9 51.9 -30.9
45 45 M T 3> + 0 0 96 1,-0.2 4,-4.1 2,-0.1 5,-0.2 -0.360 64.5 127.9 -95.2 33.5 -53.3 50.6 -30.8
46 46 V H 3> S+ 0 0 12 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.844 70.6 56.6 -51.7 -46.8 -55.1 48.7 -28.0
47 47 S H <> S+ 0 0 81 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.937 109.7 39.0 -59.1 -44.1 -53.5 46.1 -29.9
48 48 C H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.919 118.7 49.9 -63.0 -44.5 -49.9 47.6 -29.6
49 49 V H X S+ 0 0 7 -4,-4.1 4,-3.5 1,-0.2 5,-0.2 0.916 110.7 50.2 -69.8 -34.1 -50.7 48.6 -25.9
50 50 F H X S+ 0 0 7 -4,-3.1 4,-3.5 2,-0.2 -1,-0.2 0.910 109.4 50.0 -65.0 -41.0 -51.9 45.1 -25.3
51 51 M H X S+ 0 0 105 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.934 114.9 46.4 -62.1 -40.1 -48.8 43.8 -26.7
52 52 F H X S+ 0 0 95 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.917 114.6 43.1 -63.2 -47.9 -47.0 46.1 -24.5
53 53 L H X S+ 0 0 9 -4,-3.5 4,-2.9 2,-0.2 5,-0.3 0.895 116.7 49.5 -66.9 -39.1 -48.8 45.4 -21.4
54 54 V H X S+ 0 0 19 -4,-3.5 4,-2.6 -5,-0.2 -2,-0.2 0.949 114.6 44.0 -63.2 -45.0 -48.7 41.7 -22.2
55 55 V H X S+ 0 0 72 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.928 117.4 45.0 -66.8 -43.7 -45.0 41.9 -22.8
56 56 S H X S+ 0 0 13 -4,-3.3 4,-3.1 -5,-0.2 -1,-0.2 0.921 113.8 50.8 -65.8 -39.8 -44.4 44.1 -19.7
57 57 Y H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.3 11,-0.4 0.862 109.8 50.4 -65.3 -42.6 -46.7 41.8 -17.6
58 58 I H X S+ 0 0 74 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.958 115.0 44.8 -60.2 -44.3 -44.9 38.8 -18.7
59 59 Q H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -2,-0.3 0.855 110.9 48.0 -65.3 -44.0 -41.7 40.5 -17.8
60 60 D H X S+ 0 0 47 -4,-3.1 4,-2.6 1,-0.2 6,-0.4 0.923 113.8 54.2 -63.2 -40.7 -42.7 41.9 -14.4
61 61 V H < S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.793 111.1 43.6 -63.2 -38.0 -44.0 38.2 -13.8
62 62 E H < S+ 0 0 146 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.913 114.8 45.5 -62.9 -48.0 -40.8 36.6 -14.6
63 63 G H < S- 0 0 78 -4,-2.2 2,-0.2 1,-0.1 -2,-0.2 0.895 136.6 -21.4 -65.5 -43.0 -38.5 39.0 -12.8
64 64 A S < S- 0 0 46 -4,-2.6 2,-1.1 -5,-0.2 3,-0.5 -0.800 81.3 -84.2-146.2 171.7 -40.7 38.9 -9.7
65 65 N + 0 0 143 -2,-0.2 -4,-0.2 1,-0.2 -3,-0.1 -0.767 66.1 136.3 -87.0 88.1 -44.2 38.1 -9.0
66 66 K - 0 0 122 -2,-1.1 -1,-0.2 -6,-0.4 -5,-0.2 0.632 58.5-160.9 -69.4 -21.9 -45.8 41.4 -9.8
67 67 R - 0 0 165 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.858 17.0-179.8 56.1 75.8 -48.0 38.5 -11.3
68 68 C - 0 0 14 -11,-0.4 -1,-0.2 -14,-0.1 -7,-0.1 -0.914 27.8-173.4-113.2 132.1 -50.3 39.6 -14.0
69 69 H > + 0 0 77 -2,-0.4 2,-3.1 8,-0.2 3,-0.5 0.020 45.4 126.9 -95.0 13.7 -52.9 37.8 -16.2
70 70 L T 3 + 0 0 0 1,-0.2 -13,-0.2 -17,-0.1 -1,-0.1 -0.403 38.4 107.0 -81.5 69.6 -53.7 40.6 -18.4
71 71 N T 3 + 0 0 60 -2,-3.1 -1,-0.2 2,-0.1 -17,-0.1 0.798 58.9 83.6-109.0 -50.7 -53.0 38.5 -21.4
72 72 Q S < S- 0 0 67 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.795 97.2 -68.3 58.1-178.3 -56.6 38.0 -22.5
73 73 M > - 0 0 143 -23,-0.0 3,-0.6 0, 0.0 2,-0.5 -0.806 64.5-107.6-129.9 161.9 -58.8 40.0 -24.6
74 74 F T 3 S+ 0 0 58 -2,-0.3 12,-0.2 1,-0.3 13,-0.1 -0.375 89.1 97.6-117.2 34.0 -59.6 42.9 -22.6
75 75 T T 3 S+ 0 0 118 -2,-0.5 -1,-0.3 10,-0.1 11,-0.1 0.839 89.0 40.5 -60.0 -42.5 -63.0 43.1 -21.2
76 76 G < + 0 0 9 -3,-0.6 8,-0.1 1,-0.2 7,-0.1 -0.264 69.5 33.8-127.1 173.8 -61.7 41.8 -18.0
77 77 K + 0 0 140 1,-0.2 -8,-0.2 -2,-0.1 2,-0.2 0.632 29.5 165.7 52.5 56.4 -59.8 41.0 -15.0
78 78 C - 0 0 14 5,-0.9 -1,-0.2 -46,-0.1 -44,-0.1 -0.569 33.8-137.0 -66.5 157.4 -57.7 43.5 -13.3
79 79 G S S+ 0 0 44 -46,-0.3 -45,-0.2 -2,-0.2 -1,-0.1 0.876 81.4 22.0 -65.7 -45.9 -56.8 42.3 -10.0
80 80 N S S+ 0 0 97 -47,-2.3 -46,-0.3 1,-0.1 -47,-0.1 0.714 107.1 59.0-125.7 -31.4 -57.2 45.0 -7.7
81 81 D S S- 0 0 43 -48,-1.1 -1,-0.1 -49,-0.6 -47,-0.1 0.928 89.5-134.9 -64.9 -40.9 -59.4 47.9 -8.7
82 82 G + 0 0 63 1,-0.6 2,-0.3 -49,-0.3 -1,-0.1 0.282 69.6 120.9 80.2 5.4 -62.2 45.4 -9.0
83 83 N S S- 0 0 62 -51,-0.3 2,-1.2 -50,-0.1 -5,-0.9 -0.607 81.7-111.2 -68.5 151.1 -63.1 47.0 -12.2
84 84 K + 0 0 162 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.726 62.0 178.3-101.9 104.7 -63.0 44.5 -14.8
85 85 A - 0 0 0 -2,-1.2 -54,-0.2 -53,-0.2 -9,-0.1 -0.800 36.0-141.1-141.4 138.7 -60.2 46.2 -16.2
86 86 C 0 0 0 -57,-0.4 -55,-0.2 -2,-0.3 -56,-0.2 0.887 360.0 360.0 -81.9 -51.7 -57.8 45.9 -19.0
87 87 L 0 0 0 -57,-4.8 -47,-1.3 -56,-0.4 -54,-0.5 -0.859 360.0 360.0-161.0 360.0 -54.0 46.7 -18.5