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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2267.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 55.6 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 .
7 25.9 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 3.7 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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 a 0 0 47 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.9 12.3 1.4 -0.5
2 2 G + 0 0 74 22,-1.0 2,-0.1 1,-0.4 23,-0.1 0.298 360.0 125.5 94.4 -8.7 10.6 4.8 -0.7
3 3 E E -A 24 0A 50 21,-0.6 21,-2.5 20,-0.0 2,-0.5 -0.444 55.9-135.1 -83.4 160.2 7.4 3.2 0.4
4 4 T E > -A 23 0A 78 19,-0.2 4,-0.7 -2,-0.1 3,-0.3 -0.974 16.4-173.9-123.8 119.0 5.5 4.5 3.4
5 5 b T 4 + 0 0 5 17,-1.0 18,-0.2 -2,-0.5 17,-0.1 0.408 69.6 87.5 -79.8 -11.7 4.0 2.1 6.0
6 6 L T 4 S+ 0 0 112 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.958 97.7 32.1 -62.8 -47.7 2.2 4.8 7.9
7 7 F T 4 S- 0 0 171 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.972 137.7 -19.6 -69.8 -54.7 -0.9 4.6 5.8
8 8 I S < S- 0 0 96 -4,-0.7 -1,-0.3 1,-0.0 3,-0.1 -0.917 85.1 -72.7-149.6 165.5 -0.9 1.0 4.9
9 9 P - 0 0 78 0, 0.0 -5,-0.1 0, 0.0 9,-0.1 -0.231 62.3 -79.1 -68.4 161.2 1.6 -1.8 4.8
10 10 c - 0 0 9 1,-0.1 3,-0.3 7,-0.1 9,-0.1 -0.255 29.2-161.1 -60.5 134.4 4.3 -2.1 2.2
11 11 L S > S+ 0 0 133 1,-0.2 3,-0.8 -3,-0.1 -1,-0.1 0.850 91.5 61.2 -76.4 -40.3 3.3 -3.4 -1.2
12 12 T G >>> + 0 0 30 1,-0.3 4,-1.8 2,-0.1 5,-1.7 0.170 67.9 116.8 -73.0 7.8 6.8 -4.3 -2.1
13 13 S G 345 + 0 0 63 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.820 68.9 60.8 -53.1 -31.3 6.9 -6.7 0.9
14 14 V G <45S+ 0 0 145 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.926 104.0 49.3 -62.3 -40.3 7.4 -9.5 -1.6
15 15 F T <45S- 0 0 167 -3,-0.9 -2,-0.2 -4,-0.1 -1,-0.2 0.884 131.3 -97.9 -64.1 -36.6 10.6 -7.8 -2.7
16 16 G T <5S+ 0 0 42 -4,-1.8 2,-0.7 1,-0.3 -3,-0.2 0.399 71.0 148.5 130.1 2.9 11.6 -7.5 1.0
17 17 a < - 0 0 3 -5,-1.7 2,-0.3 7,-0.1 9,-0.3 -0.596 30.1-165.8 -75.3 118.1 10.6 -4.0 1.9
18 18 S E -B 25 0A 74 7,-2.2 7,-2.5 -2,-0.7 2,-0.4 -0.743 26.7-103.3-105.9 148.1 9.6 -4.3 5.6
19 19 b E +B 24 0A 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.564 47.4 169.9 -70.9 122.9 7.8 -1.8 7.6
20 20 K E > -B 23 0A 121 3,-3.5 3,-2.4 -2,-0.4 -15,-0.1 -0.950 68.0 -18.7-139.7 118.4 10.2 0.0 9.8
21 21 N T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.903 124.9 -57.8 53.9 41.9 9.4 3.1 11.8
22 22 R T 3 S+ 0 0 151 1,-0.2 -16,-1.0 -17,-0.1 -17,-1.0 0.607 122.4 110.1 64.7 12.8 6.4 3.5 9.6
23 23 G E < S-AB 4 20A 9 -3,-2.4 -3,-3.5 -19,-0.2 2,-0.7 -0.939 70.2-128.4-122.5 144.1 8.8 3.6 6.7
24 24 c E -AB 3 19A 0 -21,-2.5 -22,-1.0 -2,-0.4 -21,-0.6 -0.771 32.3-176.8 -95.3 118.1 9.2 1.0 4.1
25 25 Y E + B 0 18A 90 -7,-2.5 -7,-2.2 -2,-0.7 -15,-0.0 -0.956 36.5 170.2-128.6 125.7 12.8 -0.1 3.7
26 26 K 0 0 140 -2,-0.5 -1,-0.2 -9,-0.3 -2,-0.0 0.706 360.0 360.0 -78.5 -36.8 14.4 -2.6 1.4
27 27 I 0 0 170 -3,-0.2 -9,-0.3 -9,-0.0 -2,-0.0 -0.191 360.0 360.0 -53.3 360.0 17.5 -1.0 2.9