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) .
2296.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
6 20.7 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 .
2 6.9 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 .
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 .
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 G 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.8 -5.6 15.6 -4.1
2 2 L - 0 0 162 1,-0.1 2,-0.2 2,-0.0 3,-0.1 -0.393 360.0 -92.3 -71.1 149.8 -4.9 12.4 -5.9
3 3 P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.502 29.0-159.6 -67.8 129.2 -2.2 10.3 -4.3
4 4 V S S+ 0 0 106 -2,-0.2 23,-0.1 24,-0.2 15,-0.1 0.923 81.1 45.1 -69.6 -45.1 1.2 11.0 -5.6
5 5 a + 0 0 9 23,-0.1 22,-0.2 1,-0.1 9,-0.0 0.016 52.3 148.0 -86.3-164.1 2.5 7.7 -4.4
6 6 G + 0 0 55 20,-0.3 2,-0.2 1,-0.3 21,-0.1 0.361 25.4 134.8 146.0 -2.7 0.7 4.4 -4.7
7 7 E - 0 0 43 19,-0.2 19,-3.1 1,-0.1 2,-0.4 -0.543 65.0-103.3 -74.3 144.9 3.4 1.8 -5.1
8 8 T B > -A 25 0A 89 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.584 24.2-160.6 -76.6 125.2 2.8 -1.3 -2.9
9 9 b G > + 0 0 0 15,-2.0 3,-1.1 -2,-0.4 16,-0.2 0.183 62.9 110.5 -80.8 5.1 4.9 -1.3 0.2
10 10 V G 3 S+ 0 0 91 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.914 78.1 51.6 -53.5 -41.3 4.4 -5.0 0.6
11 11 G G < S- 0 0 65 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.759 120.7-114.4 -63.3 -27.3 8.0 -5.5 -0.3
12 12 G S < S+ 0 0 56 -3,-1.1 2,-0.3 1,-0.5 -2,-0.1 0.730 83.1 101.8 95.7 23.9 8.9 -3.0 2.3
13 13 T - 0 0 97 -5,-0.3 -1,-0.5 13,-0.0 2,-0.4 -0.905 57.5-147.7-135.4 164.4 10.2 -0.5 -0.2
14 14 c - 0 0 42 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 4.2-155.9-136.1 133.0 9.0 2.6 -1.9
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.923 78.5 65.9 -71.5 -46.1 9.9 3.6 -5.4
16 16 T S > S- 0 0 53 4,-0.1 3,-2.0 1,-0.1 2,-0.2 -0.663 85.9-127.7 -89.7 122.7 9.4 7.3 -5.1
17 17 P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.491 96.0 34.8 -66.9 134.7 11.7 9.1 -2.8
18 18 G T 3 S+ 0 0 65 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.109 88.5 118.7 106.0 -18.4 9.8 11.1 -0.3
19 19 a < - 0 0 14 -3,-2.0 -1,-0.4 9,-0.1 9,-0.3 -0.694 59.8-137.8 -84.0 132.2 6.9 8.6 -0.1
20 20 A E -B 27 0A 40 7,-2.7 7,-3.5 -2,-0.4 2,-0.5 -0.652 20.1-114.8 -87.0 147.0 6.5 7.2 3.4
21 21 b E +B 26 0A 65 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.697 36.0 170.9 -84.3 123.6 5.8 3.5 3.6
22 22 S E > -B 25 0A 56 3,-1.8 3,-3.0 -2,-0.5 -13,-0.1 -0.677 49.0 -99.9-129.9 82.4 2.3 2.7 5.0
23 23 W T 3 S+ 0 0 189 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.014 107.6 21.3 -49.2 136.5 2.1 -1.0 4.4
24 24 P T 3 S+ 0 0 64 0, 0.0 -15,-2.0 0, 0.0 -14,-0.8 -0.984 133.6 33.0 -81.0 4.5 0.8 -2.2 2.2
25 25 V E < -AB 8 22A 73 -3,-3.0 -3,-1.8 -17,-0.3 2,-0.3 -0.949 68.4-129.8-128.6 147.0 1.0 1.0 0.3
26 26 c E + B 0 21A 1 -19,-3.1 2,-0.3 -2,-0.4 -20,-0.3 -0.688 33.9 173.3 -87.3 138.0 3.5 3.9 0.0
27 27 T E - B 0 20A 43 -7,-3.5 -7,-2.7 -2,-0.3 2,-0.5 -0.994 30.3-127.6-145.4 152.6 2.1 7.3 0.4
28 28 R 0 0 163 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.855 360.0 360.0-101.0 129.2 3.4 10.8 0.7
29 29 N 0 0 187 -2,-0.5 -1,-0.0 -11,-0.4 -9,-0.0 -0.199 360.0 360.0 -85.5 360.0 2.2 12.8 3.6