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 .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5363.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 60.2 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 .
1 1.1 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 .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 0 1 0 1 0 1 0 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 Q 0 0 192 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 11.6 -1.9 -20.4
2 2 N + 0 0 101 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.932 360.0 141.3 -92.6 107.7 10.3 -0.2 -17.3
3 3 I > + 0 0 28 -2,-0.7 4,-3.2 3,-0.1 5,-0.3 0.717 61.3 46.0-116.8 -49.5 9.9 -2.8 -14.7
4 4 C H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.949 117.2 42.8 -60.0 -49.8 10.8 -1.6 -11.3
5 5 P H > S+ 0 0 94 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.918 118.3 45.0 -60.6 -39.8 9.1 1.7 -11.4
6 6 R H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.912 112.8 51.7 -64.6 -42.0 5.9 0.1 -13.0
7 7 V H X S+ 0 0 6 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.869 106.4 55.6 -64.9 -36.4 6.0 -2.8 -10.6
8 8 N H X S+ 0 0 65 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.919 106.7 49.3 -62.4 -40.5 6.2 -0.2 -7.8
9 9 R H < S+ 0 0 89 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.903 110.7 50.8 -60.0 -46.0 3.0 1.5 -9.0
10 10 I H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.905 116.4 42.5 -66.3 -34.8 1.2 -1.9 -9.1
11 11 V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.771 93.1 73.7 -84.0 -23.4 2.3 -2.5 -5.7
12 12 T H X S+ 0 0 75 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.926 101.6 50.7 -44.1 -46.5 1.7 0.8 -4.0
13 13 P H > S+ 0 0 37 0, 0.0 4,-1.1 0, 0.0 14,-0.3 0.902 115.2 42.5 -61.8 -46.9 -2.1 -0.3 -4.3
14 14 C H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.730 103.0 65.3 -72.9 -24.4 -1.1 -3.6 -2.7
15 15 V H X S+ 0 0 30 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.896 101.8 55.3 -57.3 -40.4 1.3 -2.0 0.0
16 16 A H X>S+ 0 0 27 -4,-1.6 5,-1.6 -5,-0.2 4,-1.1 0.928 109.9 39.8 -56.4 -55.8 -1.9 -0.5 1.3
17 17 Y H <5S+ 0 0 45 -4,-1.1 3,-0.2 6,-0.4 -2,-0.2 0.939 120.3 50.0 -61.3 -45.0 -3.8 -3.8 1.7
18 18 G H <5S+ 0 0 0 -4,-2.8 43,-0.5 1,-0.3 -2,-0.2 0.808 95.9 62.2 -65.6 -39.7 -0.7 -5.3 3.0
19 19 L H <5S- 0 0 43 -4,-3.3 -1,-0.3 2,-0.2 -2,-0.2 0.844 127.8-102.2 -56.8 -31.2 0.3 -2.7 5.6
20 20 G T <5S+ 0 0 28 -4,-1.1 2,-0.3 1,-0.6 -3,-0.2 0.611 93.3 80.4 131.9 16.7 -3.0 -4.0 7.0
21 21 R < + 0 0 158 -5,-1.6 -1,-0.6 -6,-0.2 -2,-0.2 -0.812 67.5 32.5-149.8 145.2 -5.2 -1.3 5.9
22 22 A S S- 0 0 86 -2,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.292 81.4 -41.6 78.2 158.9 -7.0 -0.2 2.8
23 23 P - 0 0 69 0, 0.0 -6,-0.4 0, 0.0 4,-0.1 -0.073 20.6-142.6 -74.4 154.3 -8.5 -2.0 -0.1
24 24 I S >> S+ 0 0 70 -7,-0.1 4,-1.4 1,-0.1 3,-0.6 0.601 76.7 100.4 -65.1 -20.1 -7.8 -4.9 -2.4
25 25 A H >> S+ 0 0 56 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.851 84.9 25.6 -61.7 -63.6 -9.3 -3.0 -5.4
26 26 P H 3> S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.710 112.8 74.3 -69.0 -12.9 -6.7 -1.4 -7.6
27 27 C H <> S+ 0 0 1 -3,-0.6 4,-2.9 -14,-0.3 -2,-0.2 0.902 93.9 52.1 -62.6 -40.3 -4.5 -4.2 -6.3
28 28 C H > S+ 0 0 99 2,-0.2 4,-4.0 1,-0.2 3,-1.4 0.923 112.1 56.1 -60.4 -39.1 13.3 -12.1 -17.8
42 42 L H 3> S+ 0 0 30 1,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.864 114.8 41.6 -64.2 -37.4 10.3 -9.9 -17.2
43 43 R H 34 S+ 0 0 30 2,-0.3 -1,-0.3 1,-0.2 -2,-0.2 -0.001 111.3 51.7-109.2 14.0 9.2 -12.3 -14.5
44 44 R H <> S+ 0 0 58 -3,-1.4 4,-1.7 -4,-0.1 -2,-0.2 0.584 120.5 40.2 -65.8 -53.0 12.6 -12.9 -13.2
45 45 A H X S+ 0 0 28 -4,-4.0 4,-2.1 1,-0.2 -2,-0.3 0.795 111.9 50.1 -67.4 -43.3 12.6 -9.0 -13.1
46 46 A H X S+ 0 0 0 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.857 110.9 53.6 -62.1 -41.4 9.2 -8.2 -11.9
47 47 C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.895 107.5 47.9 -61.0 -45.4 9.7 -10.7 -9.1
48 48 R H X S+ 0 0 150 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.880 112.7 49.9 -63.3 -42.8 12.9 -9.1 -7.9
49 49 C H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 109.5 51.7 -62.3 -42.8 11.1 -5.7 -8.0
50 50 L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.903 108.2 52.6 -60.9 -40.9 8.1 -7.2 -6.0
51 51 V H X S+ 0 0 25 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.924 110.7 47.2 -60.3 -44.1 10.6 -8.5 -3.4
52 52 G H X S+ 0 0 23 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.880 113.0 46.6 -62.9 -43.8 12.1 -5.1 -3.1
53 53 V H < S+ 0 0 8 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.873 111.9 54.5 -67.0 -34.7 8.7 -3.4 -2.8
54 54 V H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.7 35.8 -64.9 -45.1 7.6 -6.0 -0.2
55 55 N H < S+ 0 0 66 -4,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.308 105.6 67.8-104.0 8.5 10.5 -5.5 2.0
56 56 R S < S+ 0 0 161 -4,-0.9 -1,-0.3 -5,-0.1 -4,-0.1 -0.662 76.3 117.1 -92.8 75.0 10.7 -1.9 1.5
57 57 N > - 0 0 16 -2,-0.4 3,-1.7 -3,-0.1 -4,-0.1 -0.517 54.3-157.9-132.8 81.7 7.5 -1.7 3.3
58 58 P T 3 S+ 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -39,-0.0 -0.252 85.2 18.7 -58.7 129.3 7.8 0.2 6.4
59 59 G T 3 S+ 0 0 76 1,-0.2 2,-0.0 -41,-0.0 0, 0.0 0.619 93.1 136.1 92.0 8.0 4.9 -1.0 8.5
60 60 L < - 0 0 33 -3,-1.7 2,-0.4 -6,-0.1 -41,-0.2 -0.192 46.3-133.0 -86.7 175.5 4.0 -4.4 6.8
61 61 R > - 0 0 128 -43,-0.5 2,-1.7 2,-0.1 5,-0.5 -0.991 8.9-141.9-133.0 129.5 3.2 -7.8 8.2
62 62 R T 5 + 0 0 149 -2,-0.4 22,-0.0 3,-0.1 -2,-0.0 -0.463 67.9 120.3 -84.2 75.9 4.9 -11.0 6.8
63 63 N T >>5S- 0 0 41 -2,-1.7 4,-1.3 -45,-0.1 3,-1.2 -0.519 87.8 -70.0-147.4 166.6 1.6 -12.7 7.3
64 64 P H 3>5S+ 0 0 74 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.782 122.2 70.7 -56.4 -22.4 -1.2 -14.5 5.5
65 65 R H 3>5S+ 0 0 89 2,-0.2 4,-2.0 3,-0.2 -3,-0.1 0.908 95.8 46.3 -61.6 -47.5 -1.9 -11.0 4.0
66 66 F H <4 S+ 0 0 83 1,-0.2 3,-1.0 2,-0.2 5,-0.1 0.622 79.8 67.2 -97.0 -29.0 -2.2 -17.2 -11.6
77 77 F T 3> S+ 0 0 31 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.809 105.0 52.4 -65.1 -25.0 1.1 -15.7 -12.6
78 78 V T 34 S+ 0 0 2 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.343 91.0 68.8-104.0 17.4 1.4 -15.2 -8.9
79 79 R T <4 S+ 0 0 101 -3,-1.0 -1,-0.2 -9,-0.1 -2,-0.2 0.750 107.6 44.4 -54.1 -45.1 0.7 -18.8 -7.9
80 80 P T 4 S+ 0 0 94 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.617 130.7 26.0 -83.4 -24.5 4.0 -19.3 -9.6
81 81 F < - 0 0 7 -4,-0.9 2,-0.0 -5,-0.1 -3,-0.0 -0.388 69.6-173.7 -81.5-169.7 5.3 -16.2 -7.7
82 82 W - 0 0 71 -2,-0.2 5,-0.1 2,-0.1 -3,-0.1 -0.107 39.5-108.5-162.4 126.1 3.9 -15.0 -4.5
83 83 W + 0 0 5 -17,-0.1 -14,-0.1 -16,-0.1 3,-0.0 0.067 69.0 125.4 -63.1 120.3 5.3 -11.7 -3.3
84 84 R > - 0 0 55 -17,-0.0 3,-1.2 1,-0.0 -2,-0.1 -0.939 69.6-119.5-154.9 150.0 7.5 -12.6 -0.3
85 85 P T 3 S+ 0 0 31 0, 0.0 3,-0.4 0, 0.0 -34,-0.1 0.817 113.8 58.2 -54.5 -32.7 11.1 -11.8 0.3
86 86 R T 3 S+ 0 0 117 1,-0.2 -3,-0.1 2,-0.1 -35,-0.0 0.376 71.3 104.6 -83.4 -9.7 11.6 -15.6 0.4
87 87 I S < S- 0 0 26 -3,-1.2 -1,-0.2 -5,-0.1 -4,-0.0 0.529 72.9-135.5 -69.9 -9.1 10.3 -16.7 -3.0
88 88 Q > + 0 0 113 -3,-0.4 3,-1.0 -4,-0.1 4,-0.2 0.937 29.3 177.2 55.6 61.8 13.5 -17.4 -4.7
89 89 C G > + 0 0 12 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.764 65.3 78.0 -60.2 -36.2 13.0 -15.8 -8.1
90 90 G G 3 S+ 0 0 43 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.831 104.0 37.9 -55.0 -34.1 16.5 -16.5 -9.6
91 91 R G < S+ 0 0 179 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.535 74.3 119.3 -84.9 -7.7 15.4 -20.2 -10.2
92 92 I < 0 0 33 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.1 0.531 360.0 360.0 -63.3 -29.9 11.9 -19.7 -11.3
93 93 N 0 0 148 -3,-0.3 -53,-0.0 -4,-0.2 0, 0.0 -0.838 360.0 360.0 177.2 360.0 12.4 -21.4 -14.9