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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2192.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 62.1 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 .
8 27.6 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 3.4 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 .
1 3.4 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 .
6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
2 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 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 N 0 0 140 0, 0.0 2,-0.6 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 0.6 12.1 10.5 4.1
2 2 T B > -A 28 0A 74 26,-3.3 26,-3.3 1,-0.1 3,-0.6 -0.823 360.0-160.4-101.8 124.5 14.7 8.6 2.2
3 3 A G > + 0 0 64 -2,-0.6 3,-1.8 24,-0.3 4,-0.2 0.313 64.3 112.5 -68.1 -8.5 13.7 7.0 -1.1
4 4 F G 3 + 0 0 178 1,-0.3 -1,-0.2 24,-0.2 23,-0.1 0.671 50.3 83.8 -51.9 -23.8 16.8 4.8 -0.6
5 5 a G < S- 0 0 28 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.874 83.7-146.7 -55.5 -39.4 14.8 1.7 -0.1
6 6 G < + 0 0 70 -3,-1.8 2,-0.3 20,-0.5 -1,-0.1 0.855 57.5 112.3 79.5 30.6 14.4 1.2 -3.8
7 7 E - 0 0 12 19,-0.4 19,-2.7 -4,-0.2 2,-0.5 -0.969 56.8-145.4-137.0 151.8 11.0 -0.3 -3.5
8 8 T B -B 25 0B 81 -2,-0.3 2,-1.2 17,-0.3 3,-0.3 -0.972 4.4-159.2-120.9 121.4 7.5 0.8 -4.6
9 9 b + 0 0 0 15,-1.7 14,-0.2 -2,-0.5 5,-0.1 -0.512 34.6 148.4 -97.0 68.3 4.6 -0.1 -2.3
10 10 V S S+ 0 0 107 -2,-1.2 -1,-0.2 1,-0.2 15,-0.1 0.909 81.0 47.9 -64.2 -39.5 1.9 0.3 -4.9
11 11 L S S- 0 0 143 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.823 125.0-108.5 -67.0 -32.5 0.1 -2.5 -3.0
12 12 G S S+ 0 0 46 1,-0.4 2,-0.4 12,-0.2 -2,-0.1 0.696 83.5 111.3 104.4 27.6 0.9 -0.6 0.2
13 13 T - 0 0 87 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.998 48.1-161.2-134.7 142.4 3.5 -3.0 1.5
14 14 c - 0 0 32 -2,-0.4 5,-0.2 1,-0.1 4,-0.1 -0.950 8.4-179.9-125.8 108.3 7.2 -2.5 1.9
15 15 Y + 0 0 191 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.862 54.8 102.3 -71.9 -37.0 9.3 -5.7 2.2
16 16 T S > S- 0 0 27 1,-0.2 3,-2.0 2,-0.1 -11,-0.1 -0.219 92.9 -88.2 -54.9 132.5 12.5 -3.8 2.6
17 17 P T 3 S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.178 99.2 -13.6 -52.2 125.9 13.5 -3.8 6.2
18 18 D T 3 S+ 0 0 117 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.738 95.2 144.5 54.0 31.8 12.2 -1.0 8.3
19 19 a < - 0 0 13 -3,-2.0 2,-0.2 -5,-0.2 -1,-0.2 -0.866 42.9-139.5-102.6 133.2 11.2 0.8 5.2
20 20 S E -C 27 0B 49 7,-1.7 7,-2.9 -2,-0.5 2,-1.1 -0.606 22.4-109.0 -90.7 149.2 8.0 2.8 5.5
21 21 b E +C 26 0B 56 5,-0.2 5,-0.2 -2,-0.2 4,-0.1 -0.686 38.0 171.2 -86.1 100.5 5.5 2.9 2.7
22 22 T E > -C 25 0B 54 -2,-1.1 3,-0.7 3,-1.1 4,-0.2 -0.091 52.7-114.4 -87.6 15.9 5.7 6.4 1.3
23 23 A T 3 S+ 0 0 68 1,-0.5 -13,-0.1 -14,-0.2 2,-0.1 0.462 96.6 24.1 -2.9 129.1 3.4 5.2 -1.6
24 24 I T 3 S+ 0 0 117 -17,-0.0 -15,-1.7 2,-0.0 -1,-0.5 -0.875 137.2 31.4 -66.8 -36.5 3.9 4.9 -4.3
25 25 V E < S-BC 8 22B 54 -3,-0.7 -3,-1.1 -17,-0.3 2,-0.4 -0.389 81.1-117.8 -86.3 161.7 7.5 4.6 -3.2
26 26 c E - C 0 21B 0 -19,-2.7 -20,-0.5 -5,-0.2 -21,-0.4 -0.827 35.1-179.7 -95.1 133.9 9.0 3.2 -0.0
27 27 I E - C 0 20B 23 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.5 -0.986 19.9-145.9-136.9 144.3 10.9 5.6 2.1
28 28 K B A 2 0A 77 -26,-3.3 -26,-3.3 -2,-0.4 -24,-0.2 -0.935 360.0 360.0-111.1 133.5 12.8 5.3 5.4
29 29 N 0 0 172 -2,-0.5 -1,-0.2 -28,-0.2 -10,-0.1 0.870 360.0 360.0 -53.3 360.0 12.8 8.2 7.8