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) .
2116.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 42.9 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 .
1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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 .
1 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 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 40 0, 0.0 27,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-159.9 11.0 5.4 9.0
2 2 V > + 0 0 103 24,-0.1 3,-1.6 25,-0.0 23,-0.2 0.306 360.0 110.1-157.5 -14.5 9.7 1.9 9.4
3 3 L T 3 + 0 0 119 1,-0.3 23,-0.1 24,-0.2 15,-0.1 0.561 57.2 81.0 -54.5 -25.9 7.8 2.2 12.7
4 4 a T 3 - 0 0 10 21,-0.3 -1,-0.3 1,-0.1 22,-0.1 0.906 68.5-166.5 -55.1 -45.8 4.4 1.9 11.2
5 5 A < + 0 0 94 -3,-1.6 2,-0.3 20,-0.4 -1,-0.1 0.925 46.1 120.1 57.9 43.9 4.6 -1.9 11.1
6 6 E - 0 0 45 19,-0.3 19,-1.2 9,-0.0 2,-0.4 -0.914 64.4-110.9-134.9 160.6 1.5 -1.9 8.8
7 7 S B -A 24 0A 56 -2,-0.3 17,-0.3 17,-0.2 3,-0.3 -0.850 13.8-164.3-108.4 133.9 1.0 -3.2 5.3
8 8 b > + 0 0 0 15,-0.8 3,-1.5 -2,-0.4 16,-0.2 0.270 63.4 102.8 -80.9 -7.3 0.4 -1.0 2.3
9 9 T T 3 S+ 0 0 91 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.902 86.5 46.4 -56.7 -40.3 -0.9 -3.6 -0.1
10 10 F T 3 S- 0 0 90 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.674 117.4-120.4 -70.0 -16.8 -4.5 -2.4 0.5
11 11 T S < S+ 0 0 84 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.844 76.7 106.6 72.8 45.1 -3.1 1.1 -0.0
12 12 S - 0 0 66 -5,-0.3 2,-0.4 7,-0.1 -1,-0.3 -0.974 51.9-156.1-142.2 152.8 -4.2 2.4 3.3
13 13 c - 0 0 38 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.976 7.4-168.4-137.8 123.1 -2.1 3.2 6.4
14 14 F + 0 0 151 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.885 67.6 81.1 -71.1 -42.8 -3.6 3.3 9.9
15 15 L S > S- 0 0 64 1,-0.1 3,-0.5 2,-0.1 2,-0.3 -0.126 84.0-111.6 -72.4 162.0 -0.6 4.9 11.6
16 16 T T 3 S+ 0 0 111 1,-0.2 3,-0.1 -12,-0.0 -1,-0.1 -0.735 97.7 18.2 -97.9 142.6 -0.0 8.6 11.5
17 17 G T 3 S+ 0 0 44 -2,-0.3 11,-1.4 1,-0.3 2,-0.4 0.444 95.7 131.4 83.4 -2.4 2.8 10.2 9.6
18 18 a E < -B 27 0A 18 -3,-0.5 2,-0.4 9,-0.2 -1,-0.3 -0.690 43.9-157.2 -87.7 138.4 2.9 6.9 7.7
19 19 T E -B 26 0A 56 7,-2.8 7,-3.1 -2,-0.4 2,-0.3 -0.896 28.6-102.6-116.1 142.7 3.1 7.0 4.0
20 20 b E +B 25 0A 50 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.460 42.7 171.8 -66.6 121.5 2.0 4.3 1.7
21 21 E E > -B 24 0A 105 3,-2.6 3,-2.1 -2,-0.3 -13,-0.3 -0.810 48.2-103.5-133.1 97.4 5.1 2.5 0.5
22 22 R T 3 S+ 0 0 171 -2,-0.4 2,-0.2 1,-0.3 -13,-0.1 0.218 111.2 29.6 -39.3 116.4 3.9 -0.6 -1.3
23 23 N T 3 S- 0 0 120 1,-0.1 -15,-0.8 0, 0.0 -14,-0.7 -0.764 135.2 -11.8 129.6 -67.6 4.6 -3.4 1.0
24 24 F E < S-AB 7 21A 81 -3,-2.1 -3,-2.6 -17,-0.3 2,-0.4 -0.534 82.0 -77.4-139.6-162.6 4.2 -1.4 4.1
25 25 c E - B 0 20A 0 -19,-1.2 2,-0.5 -5,-0.2 -20,-0.4 -0.900 31.3-149.1-114.5 146.2 3.9 2.1 5.5
26 26 F E - B 0 19A 73 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.4 -0.954 7.9-158.6-118.4 119.1 6.8 4.5 5.9
27 27 R E B 0 18A 95 -2,-0.5 -9,-0.2 -9,-0.3 -24,-0.2 -0.802 360.0 360.0-101.7 137.6 6.7 7.1 8.7
28 28 N 0 0 144 -11,-1.4 -1,-0.1 -2,-0.4 -10,-0.1 0.571 360.0 360.0 -62.7 360.0 8.9 10.1 8.4