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 .
35 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 54.3 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 .
9 25.7 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 .
3 8.6 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 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 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 .
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 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 V 0 0 104 0, 0.0 6,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 140.2 2.5 6.0 2.3
2 2 G B >> -A 6 0A 17 4,-0.7 3,-2.9 1,-0.1 4,-0.6 -0.305 360.0 -84.7 -75.6 160.5 3.3 2.3 2.7
3 3 P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.507 124.4 47.3 -58.6 132.7 6.8 1.1 3.0
4 4 G T 34 S- 0 0 65 -2,-0.2 22,-0.2 1,-0.1 -2,-0.1 0.064 125.1 -92.9 113.1 -20.9 7.7 0.8 -0.6
5 5 G T <4 - 0 0 12 -3,-2.9 21,-2.3 1,-0.2 2,-0.2 0.814 59.5-179.2 83.5 31.4 6.3 4.2 -1.4
6 6 E B < -AB 2 25A 53 -4,-0.6 -4,-0.7 19,-0.2 2,-0.4 -0.486 5.3-167.0 -69.2 133.4 2.9 3.1 -2.5
7 7 a + 0 0 14 17,-2.3 2,-0.3 -2,-0.2 6,-0.2 -0.928 36.4 68.6-120.5 142.8 0.7 6.0 -3.6
8 8 G B >> S+C 12 0B 40 4,-2.1 4,-2.2 -2,-0.4 3,-1.0 -0.953 81.8 7.1 147.3-165.8 -3.0 5.8 -4.0
9 9 G T 34 S- 0 0 73 -2,-0.3 -2,-0.0 1,-0.3 4,-0.0 -0.354 132.4 -15.0 -62.4 108.8 -6.3 5.5 -2.3
10 10 R T 34 S+ 0 0 242 -2,-0.6 -1,-0.3 1,-0.0 3,-0.1 0.143 121.6 84.7 82.3 -11.1 -5.6 5.6 1.4
11 11 F T <4 S- 0 0 101 -3,-1.0 2,-0.2 1,-0.2 -2,-0.2 0.898 93.3-132.7 -76.4 -41.4 -1.9 5.0 1.0
12 12 G B < -C 8 0B 35 -4,-2.2 -4,-2.1 -11,-0.1 -1,-0.2 -0.620 21.7 -69.3 113.8 179.2 -1.4 8.7 0.5
13 13 G - 0 0 57 -6,-0.2 2,-0.2 -2,-0.2 13,-0.1 -0.120 52.6 -87.7 -95.5-164.3 0.5 10.7 -2.1
14 14 b - 0 0 34 4,-0.2 2,-0.6 2,-0.1 -1,-0.1 -0.661 44.7-108.8-104.8 162.5 4.2 11.1 -2.7
15 15 A > - 0 0 69 -2,-0.2 3,-3.9 4,-0.1 2,-0.6 -0.856 46.0 -74.6-111.4 125.1 6.3 13.7 -1.0
16 16 G T 3 S+ 0 0 86 -2,-0.6 -2,-0.1 1,-0.3 -1,-0.0 -0.059 129.9 32.4 58.1 -88.4 7.8 16.7 -2.5
17 17 G T 3 S+ 0 0 56 -2,-0.6 -1,-0.3 11,-0.0 12,-0.3 0.775 114.8 73.8 -68.7 -33.9 10.7 15.3 -4.5
18 18 Q < - 0 0 86 -3,-3.9 2,-0.3 10,-0.1 10,-0.2 -0.394 60.5-168.2 -89.7 161.7 8.8 12.2 -5.2
19 19 c E -D 27 0C 18 8,-1.9 8,-2.0 -2,-0.1 2,-0.4 -0.984 32.1 -98.1-146.4 153.4 5.9 11.6 -7.6
20 20 a E -D 26 0C 60 -2,-0.3 6,-0.2 6,-0.2 -14,-0.1 -0.610 42.5-150.6 -79.8 125.2 3.4 8.7 -8.1
21 21 S > - 0 0 15 4,-1.7 3,-0.8 -2,-0.4 11,-0.1 -0.216 32.0 -97.0 -87.7-180.0 4.5 6.5 -11.0
22 22 R T 3 S+ 0 0 214 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.792 127.4 55.8 -63.6 -32.6 2.5 4.4 -13.4
23 23 F T 3 S- 0 0 136 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.663 119.3-112.3 -72.4 -24.5 3.2 1.5 -11.1
24 24 G S < S+ 0 0 18 -3,-0.8 -17,-2.3 1,-0.4 2,-0.4 0.612 80.2 126.3 95.9 11.5 1.8 3.4 -8.1
25 25 F B -B 6 0A 103 -19,-0.2 -4,-1.7 -11,-0.0 -1,-0.4 -0.899 63.6-118.3-110.3 137.8 5.2 3.6 -6.7
26 26 b E +D 20 0C 18 -21,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.426 48.6 143.8 -72.5 144.1 6.7 6.9 -5.6
27 27 G E -D 19 0C 12 -8,-2.0 -8,-1.9 -2,-0.1 2,-0.2 -0.979 40.1-113.8-169.2 169.7 9.9 7.9 -7.4
28 28 S + 0 0 86 -2,-0.3 4,-0.2 -10,-0.2 3,-0.1 -0.679 61.4 69.7-113.0 167.1 11.8 10.9 -8.8
29 29 G S > S- 0 0 26 -12,-0.3 4,-2.9 -2,-0.2 3,-0.5 -0.145 90.2 -77.0 106.6 155.3 12.7 11.9 -12.3
30 30 P H >>S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.6 0.778 127.1 59.9 -58.0 -32.7 10.7 13.1 -15.2
31 31 K H >5S+ 0 0 184 3,-0.2 4,-0.9 1,-0.2 -2,-0.1 0.913 113.7 37.0 -66.2 -40.9 9.4 9.6 -15.9
32 32 Y H 45S+ 0 0 87 -3,-0.5 -1,-0.2 -4,-0.2 -3,-0.1 0.913 128.6 32.4 -73.3 -47.1 7.8 9.5 -12.5
33 33 c H <5S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.1 -13,-0.1 0.894 117.8 51.8 -77.6 -42.1 6.7 13.1 -12.3
34 34 A H <5 0 0 58 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.1 0.876 360.0 360.0 -65.4 -39.0 5.9 13.8 -15.9
35 35 H << 0 0 207 -4,-0.9 -1,-0.1 -5,-0.6 -4,-0.1 0.654 360.0 360.0 46.2 360.0 3.7 10.8 -16.3