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 .
41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2684.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 56.1 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 .
9 22.0 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 .
1 2.4 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-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 .
2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 2 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 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 .
3 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 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 E 0 0 158 0, 0.0 23,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.0 13.8 69.2 5.5
2 2 Q B +A 23 0A 112 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.644 360.0 163.5-102.8 160.4 10.5 68.2 3.9
3 3 a >> + 0 0 0 19,-1.5 3,-0.8 -2,-0.2 4,-0.6 -0.953 31.6 28.7-162.1 171.9 8.9 64.8 4.3
4 4 G H >>>S-B 10 0B 7 6,-2.3 5,-3.7 -2,-0.3 4,-0.8 -0.271 116.1 -11.1 72.0-146.2 5.8 62.7 3.9
5 5 G H >45S+ 0 0 65 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.850 139.9 51.4 -59.5 -38.3 3.1 63.5 1.3
6 6 Q H <45S+ 0 0 104 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.844 115.0 46.2 -65.3 -37.2 4.7 66.8 0.5
7 7 A H <<5S- 0 0 11 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.387 121.0 -98.5 -77.8 -19.2 8.0 65.0 0.1
8 8 G T <<5S- 0 0 72 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.681 83.1 -56.3 95.9 14.4 7.0 62.0 -2.0
9 9 G S S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.364 86.5 11.9 -70.8 154.4 16.7 62.5 8.4
14 14 G T 3 S- 0 0 68 1,-0.2 27,-0.1 -2,-0.1 -2,-0.0 -0.319 125.1 -50.8 68.8-168.9 17.8 61.9 11.8
15 15 G T 3 S+ 0 0 35 25,-0.0 -1,-0.2 2,-0.0 26,-0.2 0.328 91.2 144.2 -76.9 -8.6 15.1 60.9 14.2
16 16 A < - 0 0 19 -3,-1.0 -4,-0.4 1,-0.1 2,-0.2 -0.030 47.5-126.0 -51.8 142.0 12.9 63.8 13.3
17 17 c E -C 25 0C 0 8,-1.3 8,-2.0 22,-0.1 2,-0.6 -0.579 18.6-127.5 -85.7 150.6 9.1 63.5 13.1
18 18 a E -CD 24 37C 0 19,-2.1 18,-3.0 -2,-0.2 19,-0.7 -0.897 24.2-143.9-104.5 118.5 7.2 64.5 10.0
19 19 S > - 0 0 2 4,-2.6 3,-0.7 -2,-0.6 11,-0.1 -0.119 29.8-103.5 -75.5 171.8 4.4 66.9 10.6
20 20 K T 3 S+ 0 0 129 13,-0.3 -1,-0.1 1,-0.3 -14,-0.1 0.757 125.6 59.4 -63.3 -28.3 1.1 67.0 8.7
21 21 F T 3 S- 0 0 133 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.764 119.5-111.9 -68.5 -32.5 2.7 69.9 6.9
22 22 G S < S+ 0 0 4 -3,-0.7 -19,-1.5 1,-0.4 2,-0.3 0.752 74.3 130.6 97.4 30.1 5.5 67.8 5.6
23 23 R B -A 2 0A 155 -21,-0.2 -4,-2.6 7,-0.1 2,-0.5 -0.885 52.9-128.2-117.3 151.8 8.2 69.5 7.8
24 24 b E +C 18 0C 31 -23,-1.6 2,-0.3 -2,-0.3 -6,-0.2 -0.865 48.8 115.7-108.8 128.6 10.8 67.8 9.9
25 25 G E -C 17 0C 20 -8,-2.0 -8,-1.3 -2,-0.5 2,-0.5 -0.963 57.6-117.5-173.2 163.6 11.3 68.6 13.6
26 26 N + 0 0 124 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.1 -0.648 67.7 108.3-120.8 81.6 11.0 67.2 17.0
27 27 T S >> S- 0 0 77 -2,-0.5 4,-2.7 -10,-0.1 3,-0.6 -0.875 81.7-100.5-137.9 166.8 8.5 69.2 18.9
28 28 A H 3> S+ 0 0 80 -2,-0.3 4,-2.6 1,-0.3 -1,-0.0 0.870 120.4 61.2 -60.5 -36.1 4.9 68.3 19.9
29 29 D H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.888 114.7 33.2 -60.3 -41.7 3.6 70.3 17.0
30 30 Y H <4 S+ 0 0 46 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.857 123.8 43.2 -78.7 -41.7 5.4 68.0 14.6
31 31 c H < S+ 0 0 34 -4,-2.7 -2,-0.2 -14,-0.1 -3,-0.2 0.651 104.5 74.9 -78.5 -20.8 5.2 64.7 16.5
32 32 G S >< S- 0 0 36 -4,-2.6 3,-2.0 -5,-0.3 -3,-0.1 0.369 98.1 -14.0 -79.0-149.5 1.6 65.0 17.7
33 33 S T 3 S+ 0 0 120 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.193 131.2 26.5 -53.6 138.5 -1.6 64.5 15.8
34 34 G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.366 81.5 155.0 90.1 -3.4 -1.2 64.4 12.1
35 35 d < - 0 0 24 -3,-2.0 -1,-0.3 -4,-0.2 -16,-0.2 -0.411 29.6-161.4 -64.1 124.0 2.4 63.2 12.4
36 36 Q - 0 0 71 -18,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.809 59.7 -16.5 -77.2 -37.3 3.1 61.4 9.2
37 37 S B S+D 18 0C 31 -19,-0.7 -19,-2.1 1,-0.1 -1,-0.2 -0.993 114.6 31.4-165.8 162.0 6.1 59.3 10.3
38 38 Q > + 0 0 67 -2,-0.3 3,-1.3 -21,-0.2 -1,-0.1 0.849 61.9 152.6 54.8 38.6 8.9 58.8 12.9
39 39 d T 3 + 0 0 54 1,-0.3 -1,-0.1 -22,-0.1 -22,-0.1 0.725 64.3 66.0 -68.8 -24.8 6.5 60.1 15.4
40 40 S T 3 0 0 115 1,-0.2 -1,-0.3 -24,-0.1 -2,-0.1 0.683 360.0 360.0 -69.2 -25.0 8.4 58.0 17.9
41 41 S < 0 0 111 -3,-1.3 -1,-0.2 -26,-0.2 -2,-0.1 -0.325 360.0 360.0 73.4 360.0 11.5 60.1 17.5