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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2088.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 64.3 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 25.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.9 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+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 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 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 Q 0 0 173 0, 0.0 27,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -63.6 1.2 5.9 9.6
2 2 L > - 0 0 90 26,-1.9 26,-2.8 1,-0.1 3,-0.6 -0.404 360.0-141.8 -68.6 136.1 -1.2 7.1 7.0
3 3 P G > + 0 0 87 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.007 66.0 123.6 -79.7 21.9 -4.5 5.4 6.9
4 4 I G 3 + 0 0 107 1,-0.2 23,-0.1 24,-0.2 -2,-0.0 0.793 61.1 65.3 -58.4 -33.6 -4.2 5.7 3.1
5 5 a G < S- 0 0 24 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.899 83.5-155.7 -62.1 -42.4 -4.6 1.9 2.7
6 6 G < + 0 0 67 -3,-0.6 2,-0.3 20,-0.5 21,-0.1 0.794 45.4 131.7 75.7 24.6 -8.2 1.9 4.1
7 7 E E -A 26 0A 25 19,-0.6 19,-3.1 9,-0.1 2,-0.5 -0.866 58.0-117.9-116.5 151.7 -7.9 -1.7 5.2
8 8 T E > -A 25 0A 86 -2,-0.3 3,-0.6 17,-0.2 5,-0.5 -0.756 9.4-159.1 -95.5 129.1 -8.9 -3.2 8.5
9 9 b T 3 S+ 0 0 0 15,-2.3 16,-0.3 -2,-0.5 14,-0.2 0.371 73.2 98.3 -76.2 -7.4 -6.2 -4.9 10.6
10 10 V T 3 S+ 0 0 104 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.902 85.8 45.4 -55.3 -43.2 -8.8 -6.8 12.4
11 11 L S < S- 0 0 130 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.811 113.3-125.0 -66.9 -32.1 -8.1 -9.8 10.2
12 12 G S S+ 0 0 26 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.756 76.6 102.2 89.9 25.2 -4.5 -9.2 10.8
13 13 T - 0 0 79 -5,-0.5 2,-0.4 13,-0.0 -1,-0.3 -0.999 51.2-163.0-142.6 145.0 -3.8 -9.0 7.1
14 14 c - 0 0 31 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.996 8.4-163.7-131.8 128.2 -3.2 -6.1 4.7
15 15 Y S S+ 0 0 185 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.859 72.2 84.2 -73.0 -39.4 -3.5 -6.4 0.9
16 16 T S > S- 0 0 49 1,-0.1 3,-2.3 2,-0.1 -1,-0.1 -0.547 84.0-130.3 -78.4 109.6 -1.6 -3.2 0.2
17 17 P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.352 91.4 30.8 -57.3 131.4 2.0 -4.0 0.2
18 18 G T 3 S+ 0 0 60 1,-0.4 2,-0.3 -4,-0.1 -2,-0.1 0.039 89.5 115.3 106.6 -23.6 3.9 -1.5 2.4
19 19 a < - 0 0 15 -3,-2.3 -1,-0.4 9,-0.2 9,-0.3 -0.637 61.4-134.6 -84.3 138.8 1.0 -0.8 4.8
20 20 S E -B 27 0A 72 7,-3.2 7,-2.2 -2,-0.3 2,-1.4 -0.610 14.7-123.5 -88.3 152.2 1.6 -1.9 8.4
21 21 b E +B 26 0A 28 5,-0.2 2,-1.3 -2,-0.2 5,-0.3 -0.669 34.9 172.6 -98.7 86.7 -1.0 -3.8 10.2
22 22 A E > -B 25 0A 51 3,-1.6 3,-3.3 -2,-1.4 -13,-0.2 -0.725 50.1 -94.0 -94.5 94.2 -1.6 -1.6 13.2
23 23 Y T 3 S+ 0 0 155 -2,-1.3 -13,-0.1 1,-0.4 -15,-0.0 -0.070 109.6 18.0 -50.1 136.2 -4.6 -3.5 14.6
24 24 P T 3 S+ 0 0 85 0, 0.0 -15,-2.3 0, 0.0 -14,-0.9 -0.950 131.2 40.3 -85.0 10.5 -7.3 -2.7 14.0
25 25 I E < -AB 8 22A 86 -3,-3.3 -3,-1.6 -17,-0.3 2,-0.7 -0.935 66.8-132.9-126.7 146.5 -6.2 -0.6 11.0
26 26 c E -AB 7 21A 0 -19,-3.1 -19,-0.6 -2,-0.4 -20,-0.5 -0.818 33.4-179.6 -91.4 119.6 -3.6 -1.1 8.2
27 27 V E B 0 20A 25 -7,-2.2 -7,-3.2 -2,-0.7 -25,-0.1 -0.970 360.0 360.0-124.6 138.3 -1.7 2.1 7.9
28 28 R 0 0 142 -26,-2.8 -26,-1.9 -2,-0.4 -9,-0.2 -0.690 360.0 360.0 -78.3 360.0 1.1 2.8 5.5