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 .
44 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3351.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 47.7 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 15.9 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 2.3 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 G > 0 0 46 0, 0.0 3,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 62.0 4.7 14.6 19.6
2 2 P T 3 - 0 0 105 0, 0.0 7,-0.1 0, 0.0 22,-0.0 -0.282 360.0 -50.0 -47.6 103.9 6.8 17.7 19.6
3 3 W T 3 S+ 0 0 193 -2,-0.3 3,-0.1 5,-0.1 21,-0.1 0.745 101.7 147.5 15.9 50.7 5.7 18.6 16.1
4 4 Q < - 0 0 74 -3,-2.5 2,-0.3 1,-0.3 21,-0.2 0.987 56.6 -75.3 -68.8 -60.6 6.6 15.1 15.3
5 5 a S > S+ 0 0 0 19,-1.3 4,-0.7 -4,-0.2 3,-0.3 -0.989 79.2 51.9-178.7 170.5 4.1 14.5 12.7
6 6 G H >>S-A 12 0A 8 6,-2.1 5,-3.5 -2,-0.3 4,-0.8 -0.222 100.1 -33.6 83.8-167.4 0.6 13.8 11.7
7 7 R H >45S+ 0 0 186 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.859 137.3 55.3 -61.8 -38.0 -2.6 15.5 12.5
8 8 D H 345S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.926 112.2 45.9 -59.9 -42.1 -1.5 16.4 15.9
9 9 A H 3<5S- 0 0 15 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.512 122.6-104.1 -71.5 -21.8 1.5 18.0 14.2
10 10 G T <<5S- 0 0 72 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.634 79.8 -51.1 98.6 11.9 -0.5 19.8 11.6
11 11 G S - 0 0 14 4,-0.4 3,-0.5 -2,-0.2 2,-0.2 -0.388 32.2-112.5 -78.6 156.8 8.6 12.4 9.5
15 15 H G > S+ 0 0 168 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 -0.491 93.9 24.9 -83.5 158.8 12.2 12.6 8.6
16 16 D G 3 S- 0 0 113 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.803 127.5 -70.9 57.4 36.9 14.0 9.7 6.9
17 17 N G < S+ 0 0 128 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.767 85.8 164.9 58.6 26.0 10.9 8.2 5.5
18 18 L < - 0 0 60 -3,-1.6 -4,-0.4 1,-0.1 2,-0.2 -0.433 40.4-110.5 -76.8 148.6 9.8 7.2 9.0
19 19 c E -B 27 0B 2 8,-2.0 8,-2.3 -3,-0.1 2,-0.7 -0.551 23.3-131.7 -80.2 144.7 6.2 6.2 9.4
20 20 a E -BC 26 39B 0 19,-2.1 18,-2.7 -2,-0.2 19,-1.0 -0.869 24.4-139.4 -98.8 119.4 4.0 8.6 11.5
21 21 S > - 0 0 1 4,-3.3 3,-1.2 -2,-0.7 11,-0.2 -0.102 27.9-102.3 -71.9 170.6 2.1 6.7 14.1
22 22 F T 3 S+ 0 0 103 9,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.753 124.8 59.9 -64.3 -26.2 -1.5 7.3 15.0
23 23 W T 3 S- 0 0 160 2,-0.1 -1,-0.3 -16,-0.1 -18,-0.1 0.722 120.9-107.0 -70.4 -28.9 -0.1 9.1 18.0
24 24 G S < S+ 0 0 0 -3,-1.2 -19,-1.3 1,-0.4 2,-0.3 0.717 79.7 122.7 101.6 24.7 1.9 11.6 15.9
25 25 F - 0 0 80 -21,-0.2 -4,-3.3 -22,-0.1 -1,-0.4 -0.861 59.4-119.4-120.5 157.4 5.3 10.1 16.5
26 26 b E +B 20 0B 28 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.801 45.1 137.7-103.4 135.4 7.9 8.8 14.0
27 27 G E -B 19 0B 11 -8,-2.3 -8,-2.0 -2,-0.4 -13,-0.1 -0.976 51.0-132.4-165.9 166.7 9.1 5.2 14.0
28 28 S S S+ 0 0 97 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.1 0.421 73.9 97.4-100.4 -8.8 10.0 2.1 11.9
29 29 T S > S- 0 0 70 -10,-0.1 4,-2.5 1,-0.1 3,-0.2 -0.183 87.8 -95.7 -87.2-179.1 8.0 -0.5 13.8
30 30 Y H > S+ 0 0 158 1,-0.2 4,-2.8 2,-0.2 12,-0.1 0.867 119.1 57.4 -60.6 -43.5 4.7 -2.1 13.4
31 31 Q H 4 S+ 0 0 125 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.904 114.7 37.9 -60.7 -42.0 2.8 0.2 15.7
32 32 Y H 4 S+ 0 0 67 -3,-0.2 6,-0.3 -11,-0.2 7,-0.2 0.912 124.6 37.5 -72.3 -46.4 3.9 3.2 13.7
33 33 c H < S+ 0 0 21 -4,-2.5 9,-1.0 -14,-0.1 -2,-0.2 0.755 100.6 75.3 -80.4 -31.5 3.6 1.7 10.2
34 34 E S >< S- 0 0 33 -4,-2.8 3,-2.6 1,-0.2 9,-0.1 0.028 100.1 -32.4 -86.1-171.1 0.6 -0.6 10.2
35 35 D T 3 S+ 0 0 143 1,-0.3 -1,-0.2 6,-0.0 3,-0.1 -0.160 133.6 37.6 -45.0 117.7 -3.2 -0.1 10.1
36 36 G T 3 S+ 0 0 49 1,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.063 86.1 136.9 118.4 -14.3 -3.7 3.2 12.0
37 37 d < - 0 0 20 -3,-2.6 -1,-0.4 -4,-0.2 -16,-0.2 -0.411 45.9-152.6 -68.8 134.9 -0.5 4.7 10.6
38 38 Q - 0 0 66 -18,-2.7 2,-0.3 -6,-0.3 -17,-0.2 0.857 66.8 -12.7 -74.5 -44.3 -0.8 8.3 9.4
39 39 S B S+C 20 0B 24 -19,-1.0 -19,-2.1 -7,-0.2 -1,-0.2 -0.994 116.8 34.1-160.5 163.0 1.8 8.4 6.7
40 40 Q S S+ 0 0 89 -2,-0.3 -1,-0.1 -21,-0.2 2,-0.1 0.880 82.0 170.2 55.5 38.9 4.8 6.7 5.1
41 41 d - 0 0 61 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.427 33.2-122.6 -84.0 153.8 2.8 3.6 6.1
42 42 R - 0 0 188 -9,-1.0 -5,-0.1 -2,-0.1 2,-0.1 -0.709 24.6-122.7 -94.5 150.4 3.7 0.1 4.8
43 43 D 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 -10,-0.0 -0.375 360.0 360.0 -83.5 169.8 1.3 -1.9 2.9
44 44 T 0 0 156 -2,-0.1 -1,-0.1 -10,-0.0 -10,-0.0 0.471 360.0 360.0 -77.9 360.0 0.2 -5.3 4.0