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) .
2538.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 51.3 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 .
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 .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 .
2 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 a >> 0 0 23 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 167.0 5.5 65.2 1.2
2 2 G H 3>> -A 8 0A 6 6,-2.5 5,-3.5 1,-0.2 4,-1.1 -0.287 360.0 -6.0 69.3-144.6 5.8 65.5 -2.5
3 3 S H >45S+ 0 0 101 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.864 140.0 48.7 -57.7 -41.6 3.1 67.3 -4.5
4 4 L H <45S+ 0 0 140 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.892 116.0 47.3 -64.3 -38.0 0.9 67.8 -1.5
5 5 A H 3<5S- 0 0 42 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.487 117.5-105.1 -74.3 -22.0 4.0 69.0 0.4
6 6 G T <<5S- 0 0 76 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.1 0.702 84.1 -50.4 93.3 16.5 5.3 71.5 -2.1
7 7 G S - 0 0 9 4,-0.4 3,-0.5 -2,-0.2 2,-0.2 -0.536 32.9-127.5 -77.3 145.3 10.2 62.8 4.1
11 11 S G > S+ 0 0 105 1,-0.2 3,-0.8 -2,-0.2 -1,-0.1 -0.540 87.5 35.9 -87.0 162.2 12.4 62.8 7.1
12 12 G G 3 S- 0 0 77 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.673 128.0 -73.1 75.6 15.1 13.9 59.6 8.4
13 13 G G < S+ 0 0 23 -3,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.869 84.7 162.7 69.3 31.4 14.4 58.2 4.9
14 14 L < - 0 0 60 -3,-0.8 -4,-0.4 1,-0.1 2,-0.2 -0.596 40.5-114.3 -85.8 150.2 10.7 57.5 4.6
15 15 c E -B 23 0B 0 8,-1.5 8,-2.0 -2,-0.2 2,-0.6 -0.578 21.6-136.2 -80.7 145.0 9.1 56.9 1.2
16 16 a E -BC 22 35B 0 19,-2.2 18,-2.9 -2,-0.2 19,-0.8 -0.904 23.1-147.7-104.9 118.1 6.7 59.5 -0.1
17 17 S > - 0 0 2 4,-2.4 3,-0.8 -2,-0.6 11,-0.1 -0.125 31.2 -98.7 -79.5 178.1 3.6 57.9 -1.5
18 18 Q T 3 S+ 0 0 141 1,-0.3 -1,-0.1 13,-0.3 -15,-0.1 0.769 125.7 59.0 -62.7 -30.5 1.5 59.1 -4.4
19 19 Y T 3 S- 0 0 172 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.747 117.8-112.5 -68.6 -32.4 -0.8 60.4 -1.7
20 20 G S < S+ 0 0 8 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.733 74.8 125.6 99.1 27.8 1.9 62.6 -0.2
21 21 Y - 0 0 156 7,-0.1 -4,-2.4 2,-0.0 2,-0.5 -0.905 55.8-124.8-121.1 154.0 2.3 60.7 3.1
22 22 b E +B 16 0B 30 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.836 48.2 119.2-105.9 130.4 5.4 59.3 4.5
23 23 G E -B 15 0B 14 -8,-2.0 -8,-1.5 -2,-0.5 2,-0.4 -0.971 56.6-116.0-170.2 169.6 5.9 55.7 5.5
24 24 S + 0 0 73 -2,-0.3 -2,-0.1 -10,-0.2 -8,-0.0 -0.627 68.4 107.1-122.7 77.0 7.9 52.7 4.8
25 25 T S > S- 0 0 63 -2,-0.4 4,-2.7 -10,-0.1 3,-0.5 -0.871 82.0-102.5-137.0 167.7 5.6 50.0 3.4
26 26 P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 -1,-0.0 0.825 119.9 63.3 -64.4 -27.3 5.2 48.7 -0.1
27 27 A H 4 S+ 0 0 72 1,-0.2 -3,-0.0 2,-0.2 -4,-0.0 0.888 113.9 32.8 -62.6 -42.3 2.2 50.8 -0.5
28 28 Y H 4 S+ 0 0 69 -3,-0.5 -1,-0.2 1,-0.1 6,-0.2 0.862 123.8 43.4 -77.8 -43.1 4.2 54.0 0.0
29 29 c H < S+ 0 0 30 -4,-2.7 -2,-0.2 -14,-0.1 4,-0.2 0.665 100.5 83.1 -78.1 -22.5 7.5 52.8 -1.6
30 30 S S >< S- 0 0 59 -4,-2.2 3,-1.9 -5,-0.3 -3,-0.1 0.310 98.0 -30.0 -72.4-159.5 6.0 51.1 -4.6
31 31 T T 3 S+ 0 0 136 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.238 130.0 35.9 -58.6 146.1 4.9 52.6 -7.9
32 32 G T 3 S+ 0 0 41 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.263 80.9 147.9 93.5 -9.1 3.7 56.2 -7.6
33 33 d < - 0 0 33 -3,-1.9 -1,-0.4 1,-0.2 -16,-0.2 -0.415 36.7-158.1 -64.5 126.5 6.3 56.8 -4.9
34 34 Q - 0 0 80 -18,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.805 60.5 -23.1 -76.4 -36.5 7.4 60.4 -5.2
35 35 S B S+C 16 0B 24 -19,-0.8 -19,-2.2 1,-0.1 -1,-0.2 -0.991 112.9 40.5-168.3 167.5 10.7 60.2 -3.5
36 36 Q > + 0 0 76 -2,-0.3 3,-1.0 -21,-0.2 -1,-0.1 0.828 61.3 153.3 55.6 36.2 13.1 58.3 -1.1
37 37 d T 3 + 0 0 50 1,-0.3 -1,-0.1 -22,-0.1 -22,-0.1 0.755 65.0 61.3 -67.3 -26.9 11.7 55.1 -2.6
38 38 T T 3 0 0 129 1,-0.2 -1,-0.3 -24,-0.1 -23,-0.1 0.754 360.0 360.0 -69.2 -31.1 14.9 53.4 -1.7
39 39 S < 0 0 102 -3,-1.0 -1,-0.2 -25,-0.1 -2,-0.1 -0.313 360.0 360.0 74.4 360.0 14.4 54.1 2.0