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) .
2164.0 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 X 0 0 61 0, 0.0 27,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-122.3 17.0 -0.2 5.0
2 2 L > - 0 0 119 26,-1.5 26,-2.6 1,-0.1 3,-0.6 -0.603 360.0-133.0 -84.3 147.1 17.9 0.1 1.4
3 3 P G > S+ 0 0 78 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.009 71.2 124.5 -79.2 23.4 15.3 1.3 -1.1
4 4 I G 3 + 0 0 108 1,-0.2 23,-0.1 2,-0.1 15,-0.0 0.771 60.1 65.8 -59.0 -31.2 16.4 -1.7 -3.1
5 5 a G < S- 0 0 20 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.870 85.9-154.1 -63.5 -41.4 12.8 -2.9 -3.3
6 6 G < + 0 0 65 -3,-0.8 2,-0.3 20,-0.5 21,-0.1 0.741 46.1 130.6 75.9 23.5 11.7 0.1 -5.4
7 7 E E -A 26 0A 30 19,-0.7 19,-3.4 9,-0.1 2,-0.5 -0.848 57.2-121.7-113.6 151.3 8.1 -0.1 -4.2
8 8 T E > -A 25 0A 90 -2,-0.3 3,-0.6 17,-0.2 5,-0.4 -0.782 7.3-156.2 -97.9 131.0 6.0 2.7 -2.9
9 9 b T 3 S+ 0 0 2 15,-2.3 16,-0.3 -2,-0.5 14,-0.2 0.335 72.4 100.5 -75.4 -6.2 4.5 2.5 0.5
10 10 V T 3 S+ 0 0 85 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.925 86.2 43.8 -52.9 -46.6 1.8 4.8 -0.4
11 11 L S < S- 0 0 139 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.758 113.1-124.3 -68.3 -27.6 -0.6 1.9 -0.8
12 12 G S S+ 0 0 47 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.787 75.7 104.1 87.5 25.6 0.7 0.4 2.3
13 13 T - 0 0 81 -5,-0.4 2,-0.4 13,-0.0 -1,-0.3 -0.999 50.2-162.6-142.1 145.4 1.7 -2.8 0.7
14 14 c - 0 0 31 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.995 8.7-164.6-128.1 127.0 5.0 -4.3 -0.5
15 15 Y S S+ 0 0 190 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.894 74.0 83.2 -72.1 -40.8 5.2 -7.1 -3.0
16 16 T S > S- 0 0 39 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.510 82.3-135.5 -74.4 106.8 8.8 -7.9 -2.1
17 17 P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.371 89.9 35.4 -58.8 135.8 8.8 -10.0 1.0
18 18 G T 3 S+ 0 0 70 1,-0.4 2,-0.4 -4,-0.1 -2,-0.1 0.264 89.8 114.5 102.1 -9.6 11.4 -8.8 3.4
19 19 a < - 0 0 17 -3,-2.0 -1,-0.4 9,-0.1 9,-0.3 -0.807 62.3-133.5 -99.3 135.8 10.9 -5.1 2.6
20 20 R E -B 27 0A 163 7,-3.0 7,-2.9 -2,-0.4 2,-1.4 -0.590 15.4-126.2 -83.2 148.9 9.5 -2.9 5.3
21 21 b E +B 26 0A 56 5,-0.2 2,-1.3 -2,-0.2 5,-0.2 -0.685 35.9 171.7 -98.4 89.1 6.8 -0.6 4.3
22 22 Q E > -B 25 0A 94 3,-1.5 3,-3.0 -2,-1.4 -13,-0.2 -0.718 47.9 -96.8 -97.8 84.5 8.3 2.7 5.5
23 23 Y T 3 S+ 0 0 166 -2,-1.3 -13,-0.0 1,-0.4 -15,-0.0 -0.050 108.0 19.7 -45.8 136.5 5.7 5.0 4.0
24 24 P T 3 S+ 0 0 73 0, 0.0 -15,-2.3 0, 0.0 -14,-0.9 -0.972 130.8 41.7 -83.2 7.0 6.0 6.4 1.6
25 25 I E < -AB 8 22A 65 -3,-3.0 -3,-1.5 -17,-0.3 2,-0.7 -0.910 67.8-131.7-124.7 147.4 8.6 3.9 0.5
26 26 c E +AB 7 21A 0 -19,-3.4 -19,-0.7 -2,-0.4 -20,-0.5 -0.801 37.7 179.6 -90.2 118.0 9.1 0.1 0.7
27 27 V E B 0 20A 5 -7,-2.9 -7,-3.0 -2,-0.7 -25,-0.1 -0.966 360.0 360.0-130.7 133.1 12.5 -0.3 2.0
28 28 R 0 0 153 -26,-2.6 -26,-1.5 -2,-0.5 -9,-0.1 -0.390 360.0 360.0 -72.6 360.0 14.4 -3.5 2.8