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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 63.3 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 .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 0 1 1 0 1 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 .
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 S 0 0 86 0, 0.0 3,-0.4 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-174.0 -3.9 32.7 19.9
2 2 P > + 0 0 79 0, 0.0 3,-0.7 0, 0.0 2,-0.1 0.711 360.0 94.6 -65.9 -25.6 -5.7 35.9 19.3
3 3 L T 3 + 0 0 4 1,-0.2 4,-0.2 37,-0.1 41,-0.1 0.121 51.9 78.0 -92.1 2.4 -8.8 35.4 17.7
4 4 S T 3 + 0 0 39 -3,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.536 66.8 102.0 -91.0 1.1 -11.8 35.1 19.7
5 5 Q S < S- 0 0 94 -3,-0.7 2,-1.2 44,-0.1 4,-0.1 -0.525 90.5-113.7 -65.8 138.0 -12.3 38.6 20.4
6 6 S - 0 0 52 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.1 -0.753 53.3-134.7 -95.6 102.4 -14.9 39.8 18.2
7 7 S + 0 0 13 -2,-1.2 -1,-0.2 -4,-0.2 -3,-0.0 0.448 50.0 174.7 -62.2 -47.8 -12.2 41.6 16.9
8 8 H S S+ 0 0 192 -3,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.607 83.7 82.0 58.0 14.0 -12.7 45.2 16.1
9 9 E + 0 0 93 -4,-0.1 2,-1.3 3,-0.0 -2,-0.2 -0.678 55.2 172.5-162.8 70.1 -9.1 44.3 15.6
10 10 F - 0 0 107 -2,-0.2 2,-2.9 1,-0.1 26,-0.2 -0.494 16.9-169.5 -88.9 74.1 -8.1 42.7 12.5
11 11 T - 0 0 51 -2,-1.3 5,-0.1 25,-0.1 -1,-0.1 -0.291 35.7 -96.7 -84.5 74.6 -4.4 42.7 13.0
12 12 V - 0 0 82 -2,-2.9 -1,-0.0 22,-0.1 -3,-0.0 0.228 37.4 -98.4 69.8-165.4 -3.1 41.8 9.8
13 13 V S >> S+ 0 0 11 3,-0.1 3,-2.5 2,-0.1 4,-1.1 0.781 73.5 65.2-130.3 -96.7 -1.9 38.7 8.2
14 14 S H 3> S+ 0 0 78 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.526 105.3 40.0 -54.7 -39.2 1.1 36.8 7.4
15 15 P H 3> S+ 0 0 71 0, 0.0 4,-3.3 0, 0.0 -1,-0.3 0.922 114.3 53.3 -62.0 -36.9 2.6 35.8 10.7
16 16 Y H <> S+ 0 0 78 -3,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.939 117.0 39.3 -63.0 -42.4 -0.7 35.1 12.3
17 17 L H X>S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.3 5,-1.2 0.814 110.6 54.5 -70.6 -37.6 -1.5 32.9 9.5
18 18 S H <5S+ 0 0 64 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.905 115.9 44.7 -61.3 -38.1 1.9 31.4 9.0
19 19 C H <5S+ 0 0 102 -4,-3.3 -2,-0.3 -5,-0.2 -1,-0.2 0.848 109.8 51.6 -64.9 -42.9 1.5 30.5 12.7
20 20 F H <5S- 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.810 103.9-135.1 -66.5 -32.2 -2.1 29.3 12.5
21 21 G T <5S+ 0 0 55 -4,-2.7 -3,-0.2 -5,-0.1 3,-0.1 0.707 75.1 117.0 87.7 17.9 -0.8 27.1 9.7
22 22 I >>< + 0 0 21 -5,-1.2 3,-3.8 1,-0.1 4,-0.9 -0.263 25.1 153.8-106.8 28.8 -3.8 28.2 7.8
23 23 E H 3> + 0 0 122 1,-0.4 4,-2.3 -6,-0.3 -1,-0.1 0.730 68.9 67.0 -60.1 -23.3 -1.8 29.8 5.1
24 24 E H 3> S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 -1,-0.4 0.899 101.5 45.5 -62.0 -39.2 -4.9 29.1 2.9
25 25 C H <> S+ 0 0 23 -3,-3.8 4,-3.5 2,-0.3 -1,-0.2 0.771 102.9 60.2 -71.7 -22.8 -6.9 31.5 4.8
26 26 L H X S+ 0 0 45 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.899 111.6 47.2 -65.0 -32.6 -4.3 34.1 4.8
27 27 F H X S+ 0 0 125 -4,-2.3 4,-3.7 -5,-0.3 -2,-0.3 0.919 109.2 49.5 -65.0 -40.3 -5.0 33.6 1.3
28 28 Y H X S+ 0 0 92 -4,-1.8 4,-4.0 2,-0.2 5,-0.3 0.904 111.7 50.7 -56.1 -43.1 -8.7 33.7 1.7
29 29 L H X>S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-1.5 0.878 113.6 43.5 -71.4 -34.7 -8.3 36.8 3.6
30 30 Y H <5S+ 0 0 137 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.983 118.6 46.5 -63.8 -43.9 -6.3 38.3 0.9
31 31 F H <5S+ 0 0 146 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.845 121.8 33.7 -64.1 -42.8 -8.6 36.9 -1.6
32 32 K H <5S- 0 0 85 -4,-4.0 -1,-0.3 -5,-0.1 -3,-0.2 0.853 125.4-111.8 -67.8 -43.8 -11.8 38.0 0.0
33 33 L T <5 - 0 0 101 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.826 54.5 -49.2 87.7 96.4 -9.7 41.1 1.2
34 34 Y < + 0 0 87 -5,-1.5 2,-1.1 1,-0.2 3,-0.2 0.472 66.9 145.7 53.0 39.0 -8.8 41.5 4.8
35 35 D >> + 0 0 84 -6,-0.2 4,-1.1 1,-0.2 3,-1.0 -0.740 42.2 171.9 -85.9 71.1 -12.0 41.0 6.5
36 36 L H 3> + 0 0 1 -2,-1.1 4,-2.0 1,-0.4 -1,-0.2 0.598 63.4 56.9 -81.9 -27.7 -9.1 39.8 8.3
37 37 C H 3> S+ 0 0 28 2,-0.2 4,-2.4 -3,-0.2 -1,-0.4 0.736 102.1 60.3 -54.2 -39.4 -10.9 39.1 11.4
38 38 V H <> S+ 0 0 48 -3,-1.0 4,-3.2 3,-0.2 -2,-0.3 0.970 110.4 43.5 -56.2 -41.5 -13.1 36.8 9.1
39 39 I H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.975 117.0 40.5 -63.8 -51.0 -9.9 34.9 8.3
40 40 L H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.907 120.0 47.9 -69.4 -37.7 -8.4 34.6 11.6
41 41 L H < S+ 0 0 24 -4,-2.4 6,-0.6 2,-0.2 3,-0.3 0.860 106.1 56.7 -68.9 -35.7 -11.8 34.0 12.9
42 42 C H < S+ 0 0 57 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.937 115.0 40.6 -55.0 -45.9 -12.5 31.4 10.2
43 43 T H < S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.356 98.7 64.3 -97.9 -2.7 -9.5 29.6 11.4
44 44 W S < S- 0 0 83 -4,-1.3 2,-5.3 -3,-0.3 3,-0.5 -0.470 84.8-175.6 -87.9 58.1 -9.8 30.0 15.0
45 45 F S S+ 0 0 159 1,-0.3 -2,-0.1 -3,-0.2 3,-0.1 0.311 76.4 63.2 -35.5 4.4 -12.9 27.8 13.8
46 46 D S S+ 0 0 116 -2,-5.3 -1,-0.3 1,-0.1 3,-0.3 -0.208 73.2 104.4-143.0 7.5 -13.8 28.1 17.2
47 47 L + 0 0 37 -6,-0.6 -2,-0.1 -3,-0.5 -1,-0.1 0.289 22.8 119.6 -81.5 -7.3 -14.2 31.8 17.3
48 48 S 0 0 107 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.828 360.0 360.0 -61.1 -33.4 -17.8 32.3 17.4
49 49 E 0 0 157 -3,-0.3 -1,-0.2 -44,-0.0 -44,-0.1 -0.680 360.0 360.0 177.3 360.0 -16.7 33.9 20.6