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) .
2184.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 72.4 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 .
13 44.8 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 .
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 .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 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 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 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 47 0, 0.0 28,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -23.8 1.2 8.9 -4.4
2 2 L E > -A 28 0A 108 26,-3.0 26,-2.7 27,-0.1 3,-0.6 -0.603 360.0-145.1 -75.9 125.8 3.2 6.9 -6.9
3 3 P E > + 0 0A 85 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.053 63.0 121.7 -75.9 19.9 1.3 3.9 -8.0
4 4 V E 3 + 0 0A 94 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.795 63.0 65.1 -58.7 -33.0 4.5 1.8 -8.3
5 5 a E < S- 0 0A 22 -3,-0.6 -1,-0.2 21,-0.2 22,-0.1 0.899 82.3-155.5 -63.0 -42.4 3.2 -0.7 -5.8
6 6 G E < + 0 0A 68 -3,-0.6 2,-0.3 20,-0.6 21,-0.1 0.848 45.2 134.3 73.6 30.8 0.4 -2.0 -7.9
7 7 E E -A 26 0A 29 19,-0.8 19,-3.1 9,-0.1 2,-0.5 -0.864 56.7-119.6-117.7 153.1 -1.5 -3.2 -4.9
8 8 T E > -A 25 0A 84 -2,-0.3 3,-0.7 17,-0.2 5,-0.4 -0.810 9.2-158.9 -99.6 128.7 -5.2 -2.7 -4.1
9 9 b T 3 S+ 0 0 4 15,-2.0 16,-0.3 -2,-0.5 14,-0.2 0.375 72.1 99.8 -75.6 -6.6 -6.1 -0.8 -0.9
10 10 T T 3 S+ 0 0 86 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.903 85.1 45.0 -54.7 -44.1 -9.5 -2.4 -0.9
11 11 L S < S- 0 0 147 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.817 113.5-124.3 -66.8 -31.5 -8.3 -5.0 1.7
12 12 G S S+ 0 0 51 1,-0.3 2,-0.3 -4,-0.3 -3,-0.1 0.770 77.4 101.0 90.2 26.2 -6.7 -2.1 3.5
13 13 K - 0 0 146 -5,-0.4 2,-0.4 13,-0.0 -1,-0.3 -0.997 51.1-163.7-144.8 143.4 -3.3 -3.7 3.5
14 14 c - 0 0 21 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.996 10.1-160.1-130.8 131.3 -0.3 -3.3 1.4
15 15 Y S S+ 0 0 197 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.877 74.2 83.9 -71.1 -41.7 2.6 -5.7 1.1
16 16 T S > S- 0 0 60 1,-0.1 3,-2.0 2,-0.1 2,-0.1 -0.518 83.1-132.0 -75.9 114.6 5.1 -3.3 -0.1
17 17 A T 3 S+ 0 0 88 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 -0.430 91.3 31.8 -66.4 133.4 6.6 -1.5 2.8
18 18 G T 3 S+ 0 0 49 1,-0.4 11,-0.7 -2,-0.1 2,-0.3 0.048 89.5 115.7 108.2 -23.4 6.6 2.2 2.2
19 19 a E < -B 28 0A 16 -3,-2.0 -1,-0.4 9,-0.2 9,-0.3 -0.626 62.2-132.2 -83.8 140.1 3.4 2.3 0.1
20 20 S E -B 27 0A 47 7,-2.6 7,-1.9 -2,-0.3 2,-1.5 -0.617 14.8-124.0 -87.3 148.2 0.5 4.2 1.5
21 21 b E +B 26 0A 47 -2,-0.2 2,-1.4 5,-0.2 5,-0.2 -0.669 35.1 174.0 -95.2 88.3 -2.9 2.5 1.5
22 22 S E > -B 25 0A 40 3,-1.6 3,-3.4 -2,-1.5 -13,-0.2 -0.674 48.0 -98.0 -96.1 87.0 -4.8 5.2 -0.4
23 23 W T 3 S+ 0 0 185 -2,-1.4 -13,-0.1 1,-0.4 -15,-0.0 -0.060 108.0 19.6 -52.3 136.3 -8.0 3.2 -0.7
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-2.0 0, 0.0 -14,-0.9 -0.954 132.2 37.4 -83.6 11.0 -8.7 1.7 -3.0
25 25 V E < -AB 8 22A 56 -3,-3.4 -3,-1.6 -17,-0.3 2,-0.7 -0.944 67.1-132.0-128.4 150.4 -5.1 1.7 -4.2
26 26 c E +AB 7 21A 0 -19,-3.1 -19,-0.8 -2,-0.4 -20,-0.6 -0.825 34.6 170.4 -95.6 115.7 -1.7 1.4 -2.5
27 27 Y E - B 0 20A 68 -7,-1.9 -7,-2.6 -2,-0.7 2,-0.5 -0.986 34.1-119.5-132.3 145.9 0.7 4.0 -3.7
28 28 R E AB 2 19A 110 -26,-2.7 -26,-3.0 -2,-0.4 -24,-0.2 -0.639 360.0 360.0 -81.5 124.4 4.1 5.0 -2.5
29 29 N 0 0 160 -11,-0.7 -1,-0.2 -2,-0.5 -27,-0.1 0.974 360.0 360.0 -74.0 360.0 4.3 8.6 -1.4