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) .
2532.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 53.8 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 .
2 5.1 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 12 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 164.0 12.5 59.3 3.6
2 2 G H 3>> -A 8 0A 7 6,-2.5 5,-3.7 1,-0.2 4,-1.1 -0.292 360.0 -9.5 72.2-145.9 12.1 56.9 6.5
3 3 G H 345S+ 0 0 57 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.853 139.8 50.5 -59.6 -39.2 10.5 53.6 6.1
4 4 Q H <45S+ 0 0 123 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.885 114.8 46.4 -64.2 -40.2 9.4 54.4 2.6
5 5 A H <5S- 0 0 18 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.464 120.1-100.8 -74.8 -21.1 12.9 55.5 1.8
6 6 G T <5S- 0 0 76 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.1 0.691 84.1 -52.1 96.1 17.2 14.9 52.6 3.3
7 7 G S - 0 0 3 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.485 33.0-121.0 -75.7 147.2 15.7 64.2 4.5
11 11 P G > S+ 0 0 107 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.513 90.0 29.3 -80.4 156.3 18.1 66.7 3.1
12 12 G G 3 S- 0 0 87 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.697 127.8 -70.6 71.8 20.3 18.2 70.2 4.4
13 13 G G < S+ 0 0 20 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.869 85.8 163.0 67.2 31.3 17.1 69.4 7.9
14 14 A < - 0 0 18 -3,-0.9 -4,-0.4 1,-0.1 2,-0.2 -0.578 40.6-112.0 -85.7 152.5 13.6 68.6 6.7
15 15 c E -B 23 0B 0 8,-1.5 8,-2.0 -2,-0.2 2,-0.7 -0.571 22.4-135.5 -80.6 144.0 11.2 66.6 8.8
16 16 a E -BC 22 35B 0 19,-2.1 18,-2.9 -2,-0.2 19,-0.7 -0.901 22.7-146.5-103.5 117.7 10.2 63.1 7.6
17 17 S > - 0 0 4 4,-2.6 3,-0.9 -2,-0.7 11,-0.1 -0.123 30.6-100.6 -76.9 174.6 6.5 62.6 7.9
18 18 K T 3 S+ 0 0 129 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.752 125.4 60.0 -63.9 -27.0 4.8 59.3 8.7
19 19 F T 3 S- 0 0 133 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.751 118.7-111.5 -69.3 -31.6 4.2 59.2 4.9
20 20 G S < S+ 0 0 12 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.735 75.4 128.0 98.1 28.3 7.8 59.2 4.1
21 21 R - 0 0 165 7,-0.1 -4,-2.6 2,-0.0 2,-0.5 -0.894 54.8-127.1-118.2 151.9 7.8 62.7 2.6
22 22 b E +B 16 0B 58 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.858 47.3 122.9-107.1 127.5 10.1 65.6 3.5
23 23 G E -B 15 0B 15 -8,-2.0 -8,-1.5 -2,-0.5 2,-0.2 -0.969 54.8-120.3-166.5 169.2 8.8 69.0 4.5
24 24 N + 0 0 126 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.0 -0.485 68.8 103.0-124.3 66.4 8.9 71.5 7.3
25 25 T S >> S- 0 0 70 -2,-0.2 4,-2.6 -10,-0.1 3,-0.8 -0.850 83.9 -98.8-133.3 170.5 5.3 72.1 8.4
26 26 A H 3> S+ 0 0 80 -2,-0.3 4,-2.6 1,-0.3 -1,-0.0 0.865 120.8 61.7 -61.0 -35.4 3.5 70.8 11.4
27 27 D H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.880 114.3 34.1 -59.2 -40.2 1.9 68.0 9.4
28 28 Y H <4 S+ 0 0 64 -3,-0.8 -2,-0.2 -11,-0.1 -1,-0.2 0.873 123.9 42.3 -76.8 -45.0 5.4 66.6 8.7
29 29 c H < S+ 0 0 31 -4,-2.6 -2,-0.2 -14,-0.1 -3,-0.2 0.644 101.3 81.3 -78.4 -21.0 7.1 67.5 12.0
30 30 G S >< S- 0 0 36 -4,-2.6 3,-1.9 -5,-0.3 -3,-0.1 0.285 97.9 -26.3 -77.1-156.2 4.3 66.5 14.3
31 31 S T 3 S+ 0 0 130 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.186 130.4 34.5 -56.8 145.2 3.4 63.1 15.6
32 32 G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.300 81.1 148.9 93.4 -9.2 4.3 60.3 13.3
33 33 d < - 0 0 23 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.425 33.4-162.0 -63.7 123.7 7.5 62.2 12.3
34 34 Q - 0 0 85 -18,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.799 60.5 -8.9 -78.8 -35.6 10.1 59.6 11.5
35 35 S B S+C 16 0B 34 -19,-0.7 -19,-2.1 1,-0.1 -1,-0.2 -0.995 114.7 24.2-163.8 160.8 13.2 61.8 11.7
36 36 Q > + 0 0 73 -2,-0.3 3,-1.2 -21,-0.2 -1,-0.1 0.849 61.7 155.5 48.1 45.1 14.7 65.3 12.1
37 37 d T 3 + 0 0 55 1,-0.3 -1,-0.1 -22,-0.1 -22,-0.1 0.745 68.0 60.6 -68.6 -27.6 11.5 66.4 13.7
38 38 S T 3 0 0 112 1,-0.1 -1,-0.3 -24,-0.1 -2,-0.1 0.644 360.0 360.0 -73.5 -18.7 13.5 69.1 15.4
39 39 S < 0 0 104 -3,-1.2 -2,-0.1 -25,-0.1 -1,-0.1 0.177 360.0 360.0 77.3 360.0 14.4 70.5 12.0