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) .
2646.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 58.5 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 .
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 .
8 19.5 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 0 121 0, 0.0 23,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.2 5.1 66.8 5.8
2 2 Q B +A 23 0A 87 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.639 360.0 164.3-103.0 162.4 2.4 64.9 3.9
3 3 a >> + 0 0 0 19,-1.6 3,-0.8 -2,-0.2 4,-0.6 -0.947 31.6 32.5-162.6 173.3 2.7 61.4 2.7
4 4 G H >>>S-B 10 0B 6 6,-2.4 5,-3.6 -2,-0.3 4,-0.9 -0.283 115.8 -10.9 72.7-147.2 1.0 58.3 1.4
5 5 G H >45S+ 0 0 59 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.855 140.1 51.1 -59.2 -38.6 -2.2 58.5 -0.7
6 6 Q H <45S+ 0 0 100 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.859 114.9 46.5 -64.0 -38.3 -2.5 62.1 0.1
7 7 A H <<5S- 0 0 32 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.409 119.8-101.0 -76.8 -19.4 1.1 62.5 -1.0
8 8 G T <<5S- 0 0 76 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.687 83.8 -54.3 94.0 14.3 1.2 60.6 -4.2
9 9 G S - 0 0 5 4,-0.4 3,-0.6 -2,-0.2 2,-0.1 -0.516 33.5-120.7 -77.0 146.4 8.0 60.6 5.2
13 13 P G > S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.486 90.0 31.8 -79.7 159.0 11.4 61.9 5.8
14 14 G G 3 S- 0 0 87 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.675 127.1 -72.1 73.6 17.2 13.4 61.1 8.9
15 15 G G < S+ 0 0 24 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.862 85.4 162.2 69.0 29.4 11.8 57.6 9.4
16 16 A < - 0 0 16 -3,-1.0 -4,-0.4 1,-0.1 2,-0.2 -0.568 41.3-111.1 -85.3 153.3 8.5 59.1 10.4
17 17 c E -C 25 0C 0 8,-1.5 8,-2.0 -2,-0.2 2,-0.6 -0.567 22.8-135.8 -80.6 144.9 5.3 57.1 10.3
18 18 a E -CD 24 37C 0 19,-2.1 18,-2.8 -2,-0.2 19,-0.8 -0.914 23.0-144.5-104.7 117.6 2.7 58.1 7.7
19 19 S > - 0 0 8 4,-2.5 3,-1.0 -2,-0.6 11,-0.1 -0.132 29.1-100.9 -76.0 172.9 -0.8 58.1 9.2
20 20 K T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -15,-0.1 0.766 125.7 57.1 -61.1 -30.9 -4.0 57.1 7.6
21 21 F T 3 S- 0 0 148 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.708 119.8-109.9 -72.7 -27.2 -4.5 60.8 7.1
22 22 G S < S+ 0 0 0 -3,-1.0 -19,-1.6 1,-0.4 2,-0.3 0.766 74.7 127.9 98.7 28.1 -1.3 61.3 5.2
23 23 W B -A 2 0A 126 -21,-0.2 -4,-2.5 7,-0.1 2,-0.5 -0.903 54.6-125.0-119.6 153.3 0.6 63.2 7.9
24 24 b E +C 18 0C 32 -23,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.836 48.0 122.8-105.1 127.4 4.1 62.4 9.2
25 25 G E -C 17 0C 15 -8,-2.0 -8,-1.5 -2,-0.5 2,-0.2 -0.975 54.9-120.6-167.7 167.5 4.8 61.9 12.9
26 26 N + 0 0 128 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.0 -0.467 68.1 105.5-121.0 65.1 6.2 59.4 15.4
27 27 T S >> S- 0 0 68 -2,-0.2 4,-2.5 -10,-0.1 3,-0.7 -0.820 82.7-100.7-130.3 172.0 3.4 58.8 17.8
28 28 A H 3> S+ 0 0 80 -2,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.865 120.9 60.1 -61.9 -35.9 1.1 55.8 18.3
29 29 D H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.843 113.8 36.0 -61.1 -38.9 -1.7 57.6 16.5
30 30 Y H <4 S+ 0 0 81 -3,-0.7 -2,-0.2 -11,-0.1 -1,-0.2 0.849 123.0 42.3 -77.6 -43.8 0.5 57.9 13.4
31 31 c H < S+ 0 0 33 -4,-2.5 -2,-0.2 -14,-0.1 -3,-0.2 0.590 101.5 87.6 -79.6 -16.6 2.3 54.5 13.6
32 32 G S >< S- 0 0 36 -4,-2.2 3,-1.6 -5,-0.2 -3,-0.1 0.437 98.8 -39.3 -73.5-148.8 -0.8 52.5 14.6
33 33 S T 3 S+ 0 0 127 1,-0.3 -4,-0.0 -14,-0.0 -3,-0.0 0.886 131.9 43.6 -47.1 -70.5 -3.4 50.8 12.5
34 34 G T 3 S+ 0 0 28 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.576 81.2 139.7 -56.7 -15.3 -4.1 53.1 9.6
35 35 d < - 0 0 19 -3,-1.6 -16,-0.2 1,-0.1 4,-0.1 -0.074 36.6-165.5 -42.0 119.9 -0.3 53.7 9.2
36 36 Q - 0 0 78 -18,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.780 60.7 -10.6 -78.7 -36.8 0.5 53.8 5.5
37 37 S B S+D 18 0C 33 -19,-0.8 -19,-2.1 1,-0.1 -1,-0.2 -0.993 114.5 29.0-163.2 163.5 4.3 53.4 5.7
38 38 Q > + 0 0 74 -2,-0.3 3,-1.0 -21,-0.2 -1,-0.1 0.838 62.6 154.0 50.6 41.6 7.5 53.4 7.8
39 39 d T 3 + 0 0 56 1,-0.3 -1,-0.1 -22,-0.1 -22,-0.1 0.768 69.4 56.4 -68.5 -29.3 5.3 52.2 10.7
40 40 S T 3 0 0 117 1,-0.1 -1,-0.3 -24,-0.1 -2,-0.1 0.643 360.0 360.0 -74.8 -17.9 8.4 50.6 12.2
41 41 S < 0 0 99 -3,-1.0 -1,-0.1 -25,-0.1 -2,-0.1 0.177 360.0 360.0 63.7 360.0 10.0 54.0 12.1