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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2150.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 62.1 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 .
11 37.9 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 3.4 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 .
3 10.3 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 .
1 3.4 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 57 0, 0.0 28,-0.2 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -32.0 -8.4 5.8 -12.5
2 2 V E -A 28 0A 94 26,-1.6 26,-2.6 1,-0.0 2,-0.1 -0.745 360.0-164.4 -88.8 122.6 -10.4 2.8 -11.5
3 3 P E + 0 0A 78 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.133 39.1 124.5 -88.8-167.8 -13.2 3.8 -9.2
4 4 G E + 0 0A 81 1,-0.3 2,-0.3 22,-0.1 23,-0.1 0.067 67.6 57.4 137.1 -23.6 -15.4 1.6 -7.0
5 5 E E -A 26 0A 50 21,-0.9 21,-1.6 7,-0.0 2,-0.3 -0.973 60.4-159.1-136.6 154.9 -15.1 3.1 -3.5
6 6 S E > -A 25 0A 42 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.969 23.9-146.2-139.1 150.1 -15.7 6.5 -2.1
7 7 a T 4 S+ 0 0 36 17,-1.3 18,-0.2 -2,-0.3 17,-0.1 0.298 75.8 101.2 -80.4 -7.6 -14.7 8.7 1.0
8 8 V T 4 S+ 0 0 74 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.964 98.1 13.2 -55.2 -60.0 -18.0 10.3 1.1
9 9 F T 4 S- 0 0 189 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.946 138.6 -3.1 -79.7 -49.7 -19.5 8.4 3.9
10 10 I S < S- 0 0 92 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.832 86.7 -79.7-138.1 169.1 -16.5 6.6 5.3
11 11 P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.388 57.7 -91.6 -71.8 154.1 -12.8 6.3 4.5
12 12 b - 0 0 28 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.512 36.1-175.4 -72.8 123.8 -11.8 3.9 1.8
13 13 L S > S+ 0 0 134 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.891 89.7 43.9 -75.8 -47.0 -11.0 0.5 3.2
14 14 T G > S+ 0 0 52 1,-0.3 3,-2.7 2,-0.1 5,-0.5 0.692 91.8 86.8 -70.5 -23.2 -9.9 -0.9 -0.1
15 15 G G > + 0 0 13 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 0.703 67.9 80.2 -55.0 -24.0 -7.9 2.3 -0.7
16 16 V G < S+ 0 0 125 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.789 79.9 68.9 -55.5 -29.0 -5.0 0.8 1.1
17 17 L G < S- 0 0 131 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.684 135.9 -80.7 -63.6 -20.3 -4.3 -1.0 -2.1
18 18 G S < S+ 0 0 36 -3,-2.9 11,-0.5 1,-0.4 2,-0.2 0.275 84.4 143.9 133.2 -8.9 -3.3 2.3 -3.6
19 19 C E -B 28 0A 23 -5,-0.5 2,-0.4 -4,-0.2 -1,-0.4 -0.467 38.7-150.1 -64.1 130.4 -6.6 3.7 -4.4
20 20 S E -B 27 0A 57 7,-3.1 7,-3.4 -2,-0.2 2,-0.9 -0.875 14.7-119.9-109.0 138.4 -6.4 7.4 -3.8
21 21 a E +B 26 0A 57 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.634 36.3 178.3 -81.8 107.3 -9.4 9.4 -2.7
22 22 S E > S-B 25 0A 55 3,-3.5 3,-1.9 -2,-0.9 -15,-0.1 -0.953 70.5 -14.2-113.4 124.6 -9.9 12.0 -5.3
23 23 S T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.912 132.0 -50.4 51.2 48.3 -12.9 14.3 -4.9
24 24 N T 3 S+ 0 0 99 -3,-0.2 -17,-1.3 1,-0.1 -16,-0.9 0.576 126.8 97.0 68.8 11.0 -14.3 12.0 -2.3
25 25 V E < S-AB 6 22A 40 -3,-1.9 -3,-3.5 -19,-0.3 2,-0.3 -0.970 70.3-135.9-133.4 125.0 -13.9 9.0 -4.6
26 26 b E -AB 5 21A 1 -21,-1.6 -21,-0.9 -2,-0.4 2,-0.4 -0.595 22.5-169.5 -81.6 133.2 -10.9 6.7 -4.4
27 27 Y E - B 0 20A 76 -7,-3.4 -7,-3.1 -2,-0.3 2,-1.1 -0.899 26.1-127.2-118.2 144.7 -9.4 5.8 -7.7
28 28 L E AB 2 19A 76 -26,-2.6 -26,-1.6 -2,-0.4 -9,-0.2 -0.809 360.0 360.0 -94.8 102.4 -6.9 3.2 -8.3
29 29 N 0 0 155 -2,-1.1 -1,-0.2 -11,-0.5 -10,-0.1 0.925 360.0 360.0 -49.0 360.0 -4.3 5.2 -10.2