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 .
39 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2924.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 64.1 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 .
7 17.9 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 2.6 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 15.4 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+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 1 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 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 1 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 a >> 0 0 19 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 178.2 0.1 4.3 2.6
2 2 G H >> - 0 0 17 6,-2.2 4,-2.0 5,-0.3 3,-0.6 -0.228 360.0 -20.8 65.7-151.0 -0.7 1.7 -0.0
3 3 D H 34 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.808 136.5 63.2 -63.5 -31.2 -3.0 -1.1 0.9
4 4 Q H <4 S+ 0 0 146 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.932 112.8 35.1 -59.6 -44.8 -2.2 -0.6 4.5
5 5 A H << S- 0 0 43 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.2 0.775 121.6-113.0 -71.2 -34.6 -3.8 2.8 4.2
6 6 R S < S- 0 0 202 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.0 -0.979 81.7 -27.3 133.3-116.8 -6.4 1.5 1.8
7 7 G S S+ 0 0 66 -2,-0.4 -5,-0.3 -3,-0.1 -4,-0.2 0.501 101.6 147.1 -86.1 -19.1 -5.6 3.2 -1.5
8 8 A - 0 0 34 -6,-0.2 -6,-2.2 -7,-0.2 2,-0.3 0.217 30.5-162.2 -39.0 132.9 -4.1 6.1 0.4
9 9 K - 0 0 148 -8,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.751 10.9-127.0-113.3 160.0 -1.2 7.8 -1.3
10 10 b - 0 0 18 -2,-0.3 4,-0.1 1,-0.1 6,-0.1 -0.639 24.8 -97.3-109.7 166.0 1.3 10.1 0.3
11 11 P - 0 0 91 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.127 49.2 -82.9 -73.5 171.3 2.6 13.6 -0.5
12 12 N S S+ 0 0 127 1,-0.2 3,-0.1 26,-0.0 26,-0.0 -0.198 108.7 39.1 -76.7 169.1 5.7 14.5 -2.4
13 13 C S S+ 0 0 112 1,-0.3 2,-0.3 26,-0.2 -1,-0.2 0.683 104.0 98.6 63.2 21.1 9.2 14.7 -1.0
14 14 L - 0 0 44 -3,-0.5 25,-0.5 -4,-0.1 2,-0.4 -0.913 68.8-133.8-134.0 158.5 8.1 11.6 0.9
15 15 c E -A 23 0A 2 8,-2.2 8,-2.9 -2,-0.3 2,-0.6 -0.954 7.5-151.5-120.7 135.1 8.7 7.9 0.4
16 16 a E -AB 22 36A 3 20,-2.5 20,-2.0 -2,-0.4 19,-1.3 -0.899 18.6-140.1-105.7 116.9 6.0 5.2 0.7
17 17 G E >> -AB 21 34A 1 4,-3.3 3,-3.0 -2,-0.6 4,-0.6 -0.383 21.3-119.3 -74.7 155.4 7.4 1.8 1.7
18 18 K T 34 S+ 0 0 140 15,-1.3 -1,-0.1 1,-0.3 16,-0.1 0.813 114.7 73.0 -60.5 -25.7 6.1 -1.3 0.1
19 19 Y T 34 S- 0 0 165 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.713 122.2-108.3 -58.1 -26.3 5.2 -2.0 3.7
20 20 G T <4 S+ 0 0 10 -3,-3.0 2,-0.5 1,-0.3 -2,-0.2 0.746 83.9 130.3 92.8 26.9 2.5 0.5 3.3
21 21 F E < -A 17 0A 103 -4,-0.6 -4,-3.3 7,-0.1 2,-0.4 -0.955 46.1-158.1-122.3 112.2 4.6 2.6 5.5
22 22 b E +A 16 0A 32 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.760 33.8 133.6 -91.4 133.2 5.4 6.2 4.4
23 23 G E -A 15 0A 12 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.2 -0.766 42.7-112.0-154.9-163.4 8.5 7.7 5.9
24 24 S > + 0 0 83 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.753 60.7 65.4-135.6 178.5 11.6 9.6 5.2
25 25 G H >> S- 0 0 36 -2,-0.2 4,-3.0 1,-0.2 3,-0.5 0.044 91.9 -79.0 87.6 161.3 15.4 9.0 5.3
26 26 D H 3> S+ 0 0 136 1,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.720 124.9 73.1 -69.6 -20.8 17.3 6.7 3.0
27 27 A H 34 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.946 115.8 19.8 -59.7 -47.5 16.2 3.9 5.2
28 28 Y H << S+ 0 0 91 -4,-0.7 5,-0.2 -3,-0.5 -2,-0.2 0.808 130.6 49.0 -82.0 -40.2 12.7 4.2 3.7
29 29 c H < S+ 0 0 46 -4,-3.0 -3,-0.2 -14,-0.1 -2,-0.2 0.757 87.8 98.7 -73.7 -29.0 13.7 6.0 0.6
30 30 G S >< S- 0 0 29 -4,-2.9 2,-1.0 -5,-0.2 3,-0.7 -0.073 92.6 -99.4 -60.6 165.5 16.6 3.7 -0.4
31 31 A T 3 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.169 100.1 93.6 -89.7 45.8 15.8 1.2 -3.1
32 32 G T 3 S- 0 0 78 -2,-1.0 -1,-0.2 -5,-0.2 -4,-0.1 0.823 111.0 -7.8 -86.2 -49.4 15.3 -1.8 -0.7
33 33 S S < S+ 0 0 38 -3,-0.7 -15,-1.3 -5,-0.2 2,-0.8 -0.368 81.3 143.5-149.9 65.2 11.6 -1.4 -0.4
34 34 d E +B 17 0A 30 -17,-0.2 -17,-0.2 1,-0.2 4,-0.1 -0.898 11.9 163.3-110.3 99.3 10.3 1.8 -2.0
35 35 Q E + 0 0A 98 -19,-1.3 2,-0.3 -2,-0.8 3,-0.2 0.930 60.2 6.6 -78.8 -51.7 7.0 1.0 -3.6
36 36 S E S+B 16 0A 48 -20,-2.0 -20,-2.5 1,-0.2 -1,-0.2 -0.864 114.8 29.3-137.9 164.2 5.5 4.3 -4.2
37 37 Q + 0 0 37 -2,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.937 66.3 174.3 53.0 47.7 6.2 8.0 -4.1
38 38 d 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -23,-0.1 -0.621 360.0 360.0 -86.4 83.1 9.8 7.1 -4.8
39 39 R 0 0 234 -2,-1.8 -26,-0.2 -25,-0.5 -1,-0.2 0.159 360.0 360.0-163.1 360.0 11.0 10.6 -5.1