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) .
2422.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 .
6 22.2 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 .
4 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 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 50 0, 0.0 23,-0.3 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 138.0 6.1 -0.9 8.5
2 2 A + 0 0 105 21,-0.1 23,-0.0 2,-0.1 22,-0.0 0.843 360.0 100.8 -61.9 -35.4 6.5 1.8 5.9
3 3 E - 0 0 65 20,-0.1 21,-2.3 1,-0.1 2,-0.5 -0.194 68.0-134.3 -64.2 147.2 4.2 0.2 3.4
4 4 T B -A 23 0A 73 19,-0.2 4,-0.4 5,-0.1 19,-0.3 -0.866 9.7-161.2-107.9 127.9 0.6 1.4 3.1
5 5 b + 0 0 22 17,-1.3 18,-0.2 -2,-0.5 17,-0.2 0.211 64.1 102.6 -81.3 -2.7 -2.3 -1.0 3.0
6 6 I S S+ 0 0 120 16,-1.0 -1,-0.2 1,-0.1 16,-0.1 0.982 97.0 11.2 -59.4 -61.1 -4.7 1.5 1.5
7 7 Y S S+ 0 0 213 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.955 136.8 5.2 -79.9 -51.1 -4.8 0.4 -2.1
8 8 I S S- 0 0 106 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.886 85.5 -89.5-135.3 157.1 -3.0 -2.9 -2.0
9 9 P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.360 50.3 -99.3 -69.7 150.3 -1.6 -5.2 0.6
10 10 c - 0 0 6 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.462 20.0-152.5 -75.2 139.0 2.0 -4.6 1.7
11 11 F S > S+ 0 0 194 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 0.862 96.7 57.6 -73.6 -39.2 4.6 -7.0 0.2
12 12 T G > S+ 0 0 56 1,-0.3 3,-2.2 2,-0.1 5,-0.3 0.408 75.6 101.9 -72.0 -4.9 6.9 -6.6 3.2
13 13 E G >> + 0 0 98 -3,-0.4 3,-2.9 1,-0.3 4,-2.0 0.784 62.4 77.3 -54.5 -26.4 4.1 -7.9 5.3
14 14 A G <4 S+ 0 0 93 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.810 80.3 68.6 -55.5 -32.7 5.8 -11.2 5.4
15 15 V G <4 S- 0 0 91 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.704 135.4 -81.1 -61.1 -19.4 8.2 -9.8 7.9
16 16 G T <4 S+ 0 0 42 -3,-2.9 11,-0.5 -4,-0.3 2,-0.3 0.606 81.1 149.8 121.9 25.5 5.3 -9.7 10.4
17 17 a < - 0 0 3 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.2 -0.726 30.2-154.5 -91.3 141.7 3.5 -6.6 9.4
18 18 K E -B 25 0A 159 7,-2.7 7,-3.1 -2,-0.3 2,-0.4 -0.944 21.2-115.2-117.2 139.3 -0.2 -6.4 9.9
19 19 b E +B 24 0A 71 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.583 45.1 164.6 -74.0 126.4 -2.5 -4.2 7.9
20 20 K E > -B 23 0A 94 3,-2.9 3,-2.1 -2,-0.4 -15,-0.2 -0.949 65.1 -14.2-147.5 122.7 -4.1 -1.7 10.2
21 21 D T 3 S- 0 0 107 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.899 127.5 -55.2 53.1 43.6 -5.9 1.5 9.2
22 22 K T 3 S+ 0 0 121 -17,-0.2 -17,-1.3 1,-0.2 -16,-1.0 0.650 125.5 97.7 64.7 17.2 -4.5 1.1 5.7
23 23 V E < S-AB 4 20A 45 -3,-2.1 -3,-2.9 -19,-0.3 2,-0.6 -0.999 74.4-128.4-135.9 138.5 -1.0 1.0 7.1
24 24 c E - B 0 19A 0 -21,-2.3 2,-0.4 -2,-0.4 -5,-0.3 -0.733 29.8-162.9 -87.3 127.1 1.0 -2.1 7.8
25 25 Y E - B 0 18A 80 -7,-3.1 -7,-2.7 -2,-0.6 2,-0.6 -0.836 12.2-154.6-112.8 144.3 2.3 -1.9 11.3
26 26 K 0 0 117 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.0 -0.972 360.0 360.0-117.7 115.7 5.1 -4.0 12.7
27 27 N 0 0 195 -2,-0.6 -1,-0.1 -11,-0.5 -10,-0.1 0.758 360.0 360.0-102.6 360.0 4.8 -4.4 16.5