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) .
2160.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 58.6 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 .
5 17.2 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 G 0 0 36 0, 0.0 28,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -53.4 6.6 8.4 -3.7
2 2 H B > -A 28 0A 117 26,-2.7 26,-3.0 1,-0.1 3,-0.6 -0.775 360.0-141.5-104.8 142.4 7.7 5.3 -5.5
3 3 P G > + 0 0 78 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.115 67.8 121.2 -75.5 15.3 6.0 3.7 -8.4
4 4 T G 3 + 0 0 102 1,-0.3 23,-0.1 24,-0.2 15,-0.0 0.687 54.4 79.3 -58.4 -22.3 7.0 0.4 -6.8
5 5 a G < S- 0 0 19 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.892 83.3-149.6 -59.9 -42.5 3.3 -0.5 -6.6
6 6 G < + 0 0 68 -3,-1.4 2,-0.3 20,-0.4 -2,-0.1 0.867 57.3 112.2 76.8 32.7 3.1 -1.5 -10.3
7 7 E - 0 0 19 19,-0.4 19,-2.6 -4,-0.2 2,-0.5 -0.969 58.0-144.4-139.3 152.5 -0.5 -0.3 -10.5
8 8 T B -B 25 0B 66 -2,-0.3 2,-1.4 17,-0.3 3,-0.3 -0.970 4.3-157.4-121.8 121.0 -2.3 2.4 -12.3
9 9 b + 0 0 1 15,-1.1 14,-0.2 -2,-0.5 5,-0.1 -0.492 35.6 148.7 -95.3 69.6 -5.3 4.0 -10.5
10 10 L S S+ 0 0 105 -2,-1.4 -1,-0.2 1,-0.2 15,-0.1 0.917 80.7 46.5 -63.8 -41.8 -7.0 5.4 -13.6
11 11 L S S- 0 0 164 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.806 125.3-106.8 -67.4 -32.1 -10.2 4.8 -11.7
12 12 G S S+ 0 0 41 1,-0.4 2,-0.3 12,-0.2 -2,-0.1 0.716 86.2 102.6 104.7 29.1 -8.7 6.5 -8.7
13 13 T - 0 0 102 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.990 52.3-156.3-144.5 141.1 -8.3 3.4 -6.6
14 14 c - 0 0 23 -2,-0.3 4,-0.1 5,-0.2 5,-0.1 -0.967 5.2-173.3-120.7 116.2 -5.2 1.3 -5.7
15 15 Y + 0 0 175 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.850 57.9 101.3 -72.2 -36.5 -5.8 -2.3 -4.7
16 16 T S > S- 0 0 34 1,-0.1 3,-2.1 2,-0.1 -2,-0.1 -0.269 89.5 -99.6 -58.1 130.3 -2.1 -2.9 -3.8
17 17 P T 3 S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.239 97.4 -0.9 -55.4 129.0 -1.8 -2.7 -0.1
18 18 G T 3 S+ 0 0 68 1,-0.2 2,-0.5 -4,-0.1 -2,-0.1 0.446 96.1 129.5 75.5 1.1 -0.5 0.5 1.3
19 19 a < - 0 0 13 -3,-2.1 2,-0.2 -5,-0.1 -1,-0.2 -0.760 48.7-143.3 -99.1 139.0 -0.1 2.1 -2.1
20 20 T E -C 27 0B 66 7,-1.9 7,-2.4 -2,-0.5 2,-1.0 -0.635 25.5-101.9 -96.3 152.4 -1.6 5.5 -2.6
21 21 b E +C 26 0B 45 5,-0.2 5,-0.2 -2,-0.2 4,-0.1 -0.641 39.1 171.5 -84.3 101.3 -3.2 6.7 -5.8
22 22 K E > -C 25 0B 101 -2,-1.0 3,-0.9 3,-1.0 4,-0.2 -0.067 51.6-111.3 -86.4 12.8 -0.7 8.9 -7.5
23 23 R T 3 S+ 0 0 164 1,-0.5 -13,-0.1 -14,-0.2 -15,-0.1 0.507 99.8 21.6 2.1 125.1 -2.9 9.0 -10.6
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-1.1 0, 0.0 -1,-0.5 -0.963 138.9 27.5 -73.3 -18.0 -2.4 7.9 -13.0
25 25 V E < S-BC 8 22B 49 -3,-0.9 -3,-1.0 -17,-0.3 2,-0.4 -0.735 77.7-119.1-109.8 155.1 -0.1 5.6 -11.2
26 26 c E - C 0 21B 1 -19,-2.6 -20,-0.4 -2,-0.3 -21,-0.4 -0.697 32.9-176.0 -86.9 135.5 -0.1 4.4 -7.7
27 27 Y E - C 0 20B 70 -7,-2.4 -7,-1.9 -2,-0.4 2,-0.6 -0.973 22.2-143.6-131.2 149.2 3.0 5.3 -5.6
28 28 K B A 2 0A 99 -26,-3.0 -26,-2.7 -2,-0.4 -24,-0.2 -0.952 360.0 360.0-108.0 118.5 4.0 4.4 -2.1
29 29 N 0 0 162 -2,-0.6 -1,-0.2 -28,-0.3 -10,-0.1 0.994 360.0 360.0 -63.9 360.0 5.7 7.3 -0.5