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) .
2421.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
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 .
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,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.1 4.8 1.9 15.4
2 2 L - 0 0 163 1,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.527 360.0-107.4 -76.6 144.1 4.2 1.9 11.6
3 3 P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.531 17.1-146.1 -72.0 139.6 0.8 0.6 10.6
4 4 V S S+ 0 0 126 24,-0.2 2,-0.5 -2,-0.2 23,-0.1 0.873 83.2 62.4 -71.1 -40.4 0.9 -2.8 8.9
5 5 a + 0 0 8 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.794 50.4 169.5-101.5 127.1 -1.9 -2.0 6.5
6 6 G + 0 0 62 -2,-0.5 -1,-0.1 21,-0.1 21,-0.1 0.542 32.6 130.4 -90.0 -28.8 -1.6 0.8 4.0
7 7 E - 0 0 43 1,-0.1 19,-3.6 18,-0.1 2,-0.5 -0.057 60.5-121.6 -55.1 135.9 -4.7 0.2 1.8
8 8 T B > -A 25 0A 97 17,-0.2 3,-0.6 1,-0.1 17,-0.3 -0.667 16.4-160.7 -77.3 118.8 -7.0 3.1 1.1
9 9 b G > + 0 0 0 15,-2.3 3,-0.8 -2,-0.5 16,-0.2 0.154 61.9 112.3 -81.1 8.0 -10.4 2.1 2.3
10 10 F G 3 S+ 0 0 146 14,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.918 76.9 49.8 -53.2 -45.8 -11.9 4.8 0.1
11 11 G G < S- 0 0 67 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.755 120.8-113.5 -63.2 -26.8 -13.5 2.0 -2.0
12 12 G S < S+ 0 0 51 -3,-0.8 2,-0.3 1,-0.4 -2,-0.2 0.760 83.4 100.2 95.6 26.0 -14.8 0.6 1.2
13 13 T - 0 0 98 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.916 61.0-138.5-138.7 165.8 -12.7 -2.5 0.9
14 14 c - 0 0 41 -2,-0.3 7,-0.1 1,-0.1 4,-0.1 -0.998 0.6-157.6-132.6 133.1 -9.5 -3.8 2.4
15 15 N S S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.912 79.5 60.3 -70.8 -46.7 -6.8 -5.7 0.5
16 16 T S > S- 0 0 62 1,-0.0 3,-1.7 2,-0.0 -1,-0.1 -0.736 85.8-128.4 -95.4 122.0 -5.1 -7.5 3.4
17 17 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.428 93.3 40.3 -66.5 141.8 -7.3 -9.8 5.3
18 18 G T 3 S+ 0 0 61 1,-0.4 2,-0.5 -2,-0.1 11,-0.3 0.164 89.7 109.7 104.6 -14.0 -7.2 -9.1 9.0
19 19 a < - 0 0 16 -3,-1.7 -1,-0.4 9,-0.1 9,-0.3 -0.825 62.4-138.2-101.6 134.4 -7.1 -5.4 8.6
20 20 S E -B 27 0A 59 7,-2.4 7,-3.4 -2,-0.5 2,-0.5 -0.565 23.1-108.3 -86.8 152.4 -10.2 -3.4 9.6
21 21 b E +B 26 0A 69 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.690 36.6 171.1 -84.5 125.6 -11.5 -0.6 7.5
22 22 E E > -B 25 0A 116 3,-1.9 3,-3.2 -2,-0.5 -13,-0.2 -0.667 48.9-106.0-129.0 77.7 -11.0 2.8 9.0
23 23 W T 3 S+ 0 0 166 1,-0.4 -13,-0.1 -2,-0.2 -15,-0.1 -0.073 106.4 25.2 -51.9 136.0 -12.1 4.9 6.1
24 24 P T 3 S+ 0 0 74 0, 0.0 -15,-2.3 0, 0.0 -14,-0.6 -0.991 133.5 33.8 -75.9 -0.4 -10.2 6.4 4.4
25 25 V E < -AB 8 22A 67 -3,-3.2 -3,-1.9 -17,-0.3 2,-0.4 -0.936 68.5-128.9-128.6 147.3 -7.6 3.8 5.4
26 26 c E + B 0 21A 1 -19,-3.6 2,-0.3 -2,-0.4 -5,-0.2 -0.684 36.6 171.7 -83.4 135.0 -7.4 0.1 6.3
27 27 T E - B 0 20A 31 -7,-3.4 -7,-2.4 -2,-0.4 2,-0.5 -0.994 31.2-131.0-145.1 150.8 -5.7 -0.6 9.5
28 28 R 0 0 160 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.880 360.0 360.0-102.0 131.7 -5.1 -3.6 11.7
29 29 N 0 0 180 -2,-0.5 -1,-0.0 -11,-0.3 -2,-0.0 -0.446 360.0 360.0 -59.2 360.0 -5.9 -3.1 15.3