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 .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4953.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 39.5 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 .
7 8.6 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 1.2 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 .
17 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 1 0, 0.0 77,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-176.9 17.3 13.2 5.8
2 2 H - 0 0 3 6,-0.5 77,-0.1 4,-0.4 6,-0.0 -0.896 360.0-101.1-157.0 179.9 14.2 11.2 4.9
3 3 K S S+ 0 0 147 -2,-0.3 76,-0.1 6,-0.0 -1,-0.0 0.783 100.2 69.8 -62.6 -37.2 11.7 11.0 2.1
4 4 K S S+ 0 0 109 76,-0.2 -2,-0.4 -3,-0.0 2,-0.2 -0.272 98.6 23.5 -76.7 167.9 9.0 13.0 3.8
5 5 Y S S+ 0 0 61 2,-0.1 2,-0.5 -4,-0.1 76,-0.0 -0.487 137.3 16.0 67.0-129.3 9.5 16.8 4.3
6 6 K S S- 0 0 128 1,-0.2 -4,-0.4 -2,-0.2 -2,-0.0 -0.649 95.7-137.9 -82.0 128.3 12.1 17.9 1.5
7 7 G + 0 0 68 -2,-0.5 -1,-0.2 -6,-0.1 2,-0.2 0.298 66.9 84.0 -83.5 3.8 11.6 14.8 -0.3
8 8 G S S- 0 0 29 -6,-0.0 2,-0.5 -4,-0.0 -6,-0.5 -0.375 70.5-117.8-110.5 165.7 15.1 14.0 -1.1
9 9 S + 0 0 97 -2,-0.2 2,-0.1 -8,-0.1 3,-0.1 -0.967 30.8 159.6-128.7 129.1 17.8 12.4 0.5
10 10 I + 0 0 45 -2,-0.5 3,-0.1 1,-0.1 50,-0.1 -0.140 51.7 86.3-102.9-154.1 21.1 13.6 1.6
11 11 C + 0 0 12 1,-0.4 2,-0.5 -2,-0.1 3,-0.1 0.852 43.7 151.8 59.1 30.8 23.0 11.6 4.3
12 12 T - 0 0 107 1,-0.2 -1,-0.4 -3,-0.1 5,-0.0 -0.947 49.5-175.9 -75.4 118.3 24.4 9.3 1.7
13 13 T S S+ 0 0 61 -2,-0.5 -1,-0.2 -3,-0.1 4,-0.1 0.779 75.1 161.3-118.9-120.7 27.1 9.0 4.1
14 14 G S S+ 0 0 70 2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.744 82.2 88.9 43.0 49.1 30.2 8.1 5.6
15 15 K S S- 0 0 99 1,-1.3 2,-0.2 47,-0.1 48,-0.1 0.494 111.6 -59.1 -91.8 -78.3 29.8 10.7 8.0
16 16 P - 0 0 20 0, 0.0 -1,-1.3 0, 0.0 2,-0.6 -0.694 50.1 -99.1 -91.0-178.0 28.0 8.7 10.4
17 17 N S S+ 0 0 95 -2,-0.2 60,-0.1 -3,-0.1 46,-0.0 -0.942 86.7 104.9 -85.3 99.9 24.9 6.9 10.1
18 18 I + 0 0 26 -2,-0.6 3,-0.2 58,-0.1 -1,-0.1 0.546 40.3 180.0-119.9 -52.9 22.7 9.4 11.7
19 19 C - 0 0 3 43,-0.2 23,-0.1 55,-0.2 44,-0.1 0.807 32.8-141.6 52.0 49.0 20.6 11.4 9.3
20 20 M - 0 0 1 42,-0.2 21,-2.1 21,-0.1 2,-0.3 -0.078 23.2-174.8 -73.3 126.7 19.0 13.4 12.0
21 21 C E +AB 40 73A 0 52,-2.5 52,-1.6 -3,-0.2 19,-0.3 -0.684 7.8 170.7 -92.9 146.9 15.4 14.0 11.3
22 22 L E - 0 0A 0 17,-3.5 2,-0.3 -2,-0.3 17,-0.2 0.017 46.3 -65.7-110.3-104.0 13.5 16.2 13.6
23 23 V E -A 38 0A 5 15,-3.0 2,-3.2 47,-0.2 15,-2.7 -0.909 19.5-161.8-158.8 94.5 10.0 17.4 12.8
24 24 C E +A 37 0A 19 -2,-0.3 13,-0.2 1,-0.3 3,-0.2 -0.296 34.7 167.3 -84.3 64.9 8.7 19.7 10.1
25 25 R - 0 0 157 -2,-3.2 2,-0.3 11,-1.2 -1,-0.3 0.798 61.4 -26.7 -64.0 -44.2 5.9 19.9 12.3
26 26 R - 0 0 165 -3,-0.3 4,-0.3 10,-0.1 -1,-0.2 -0.924 58.6-117.4-155.5 153.8 4.4 22.9 10.4
27 27 R S S- 0 0 173 1,-0.4 10,-0.2 -2,-0.3 -1,-0.1 0.847 105.1 -9.8 -63.6 -42.7 5.9 25.4 8.4
28 28 S + 0 0 71 8,-0.1 -1,-0.4 3,-0.1 -3,-0.0 -0.596 61.9 141.7-128.5 93.3 4.8 28.0 10.7
29 29 P S S- 0 0 24 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.865 112.0 -80.0 -51.9 -50.6 2.4 27.0 13.4
30 30 E - 0 0 70 -4,-0.3 2,-2.9 3,-0.2 6,-0.1 0.198 39.1-143.4-158.0 -9.3 5.3 29.5 13.9
31 31 V S S+ 0 0 22 1,-0.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.315 110.4 40.7 65.2 -47.5 8.7 27.9 14.5
32 32 M S S+ 0 0 133 -2,-2.9 -1,-0.2 4,-0.0 -2,-0.1 0.947 130.4 12.3 -75.7 -55.4 8.6 31.0 16.8
33 33 K S S+ 0 0 168 -4,-0.1 -3,-0.2 0, 0.0 3,-0.1 0.623 131.7 24.6-126.5 -34.1 5.2 31.4 18.4
34 34 N S S- 0 0 122 1,-0.1 2,-0.2 0, 0.0 -4,-0.1 0.785 118.9 -49.1-106.9 -44.9 3.1 28.3 18.0
35 35 S - 0 0 32 -9,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.442 67.2 -59.8-144.7-120.7 5.4 25.5 17.5
36 36 F - 0 0 30 -2,-0.2 2,-1.4 -6,-0.1 -11,-1.2 -0.865 14.5-169.7-144.0 102.6 8.4 24.3 15.6
37 37 R E +A 24 0A 69 -2,-0.3 2,-0.5 -10,-0.2 -13,-0.2 -0.697 35.6 149.9 -77.0 90.4 9.1 23.7 11.9
38 38 F E +A 23 0A 44 -15,-2.7 -15,-3.0 -2,-1.4 10,-0.1 -0.751 14.6 170.7-124.5 84.9 12.4 21.8 12.5
39 39 S E - 0 0A 0 -2,-0.5 -17,-3.5 -17,-0.2 2,-0.3 0.997 52.7 -36.0 -61.9 -74.4 12.7 19.4 9.5
40 40 F E -A 21 0A 4 -19,-0.3 3,-0.4 5,-0.1 5,-0.2 -0.993 44.4-123.8-160.2 154.6 16.1 17.9 9.5
41 41 T S S+ 0 0 0 -21,-2.1 -21,-0.1 -2,-0.3 -20,-0.1 0.236 72.7 102.4 -87.4 12.8 19.7 18.8 10.3
42 42 V S S+ 0 0 0 -22,-0.3 -1,-0.2 -23,-0.1 2,-0.2 0.906 85.1 2.9 -65.1 -49.8 21.6 18.1 7.3
43 43 I S S- 0 0 61 -3,-0.4 14,-0.9 17,-0.1 2,-0.9 -0.478 90.3 -85.7-116.8-178.0 22.3 21.3 5.3
44 44 T + 0 0 50 12,-0.3 2,-0.6 -2,-0.2 12,-0.1 -0.628 68.3 159.5 -85.2 68.5 21.6 24.9 6.3
45 45 T >> - 0 0 20 -2,-0.9 3,-2.3 -5,-0.2 4,-1.5 -0.863 58.1-115.3 -73.7 133.1 18.4 24.0 4.6
46 46 F H 3> S+ 0 0 151 -2,-0.6 4,-2.1 1,-0.3 5,-0.2 0.770 117.2 52.5 -56.4 -32.3 16.8 26.9 6.5
47 47 I H 3> S+ 0 0 13 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.864 108.2 50.9 -62.3 -38.3 14.7 24.5 8.3
48 48 I H <> S+ 0 0 0 -3,-2.3 4,-1.4 2,-0.2 7,-0.2 0.891 111.1 48.6 -53.5 -48.9 17.7 22.7 9.3
49 49 C H <>S+ 0 0 12 -4,-1.5 5,-3.7 2,-0.2 4,-0.4 0.806 112.3 43.3 -60.2 -48.8 19.4 25.8 10.5
50 50 V H <5S+ 0 0 42 -4,-2.1 -1,-0.2 3,-0.3 -2,-0.2 0.517 110.1 62.5 -85.9 -15.8 16.7 27.2 12.6
51 51 L H <5S+ 0 0 3 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.798 105.7 44.4 -58.7 -45.3 16.2 23.6 13.9
52 52 V T <5S- 0 0 28 -4,-1.4 -2,-0.2 3,-0.4 16,-0.2 0.821 128.4 -98.0 -61.2 -26.2 19.7 23.7 15.2
53 53 S T 5S- 0 0 110 -4,-0.4 -3,-0.3 2,-0.1 3,-0.1 0.627 88.2 -48.8 53.1 49.0 19.2 27.0 16.6
54 54 G S