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) .
2473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
1 3.4 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 0.000 360.0 360.0 360.0-119.7 6.9 15.1 -5.9
2 2 V - 0 0 123 1,-0.1 2,-0.2 2,-0.1 3,-0.1 -0.346 360.0 -97.2 -70.7 152.0 6.1 11.5 -6.8
3 3 P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.539 24.3-144.0 -70.1 139.5 2.7 10.3 -6.0
4 4 I S S+ 0 0 104 24,-0.2 23,-0.1 -2,-0.2 -2,-0.1 0.933 85.4 47.7 -67.9 -45.2 2.6 8.5 -2.7
5 5 a + 0 0 10 23,-0.1 22,-0.1 1,-0.1 9,-0.0 -0.093 50.5 151.5 -86.8-169.8 -0.0 6.1 -3.9
6 6 G + 0 0 48 1,-0.1 2,-0.2 21,-0.0 21,-0.1 0.351 25.2 136.0 154.9 1.4 0.1 4.2 -7.2
7 7 E - 0 0 49 19,-0.2 19,-3.4 1,-0.1 2,-0.5 -0.532 64.4-103.0 -74.3 145.6 -1.8 1.0 -6.6
8 8 T B > -A 25 0A 93 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.610 26.3-162.7 -77.5 120.9 -4.2 0.0 -9.4
9 9 b G > + 0 0 0 15,-2.0 3,-0.7 -2,-0.5 16,-0.2 0.124 59.6 112.4 -81.1 8.3 -7.8 0.9 -8.5
10 10 F G 3 S+ 0 0 136 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.916 78.1 50.4 -55.6 -41.2 -9.1 -1.4 -11.2
11 11 Q G < S- 0 0 151 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.762 120.8-113.0 -64.5 -27.0 -10.5 -3.7 -8.6
12 12 G S < S+ 0 0 54 -3,-0.7 2,-0.3 1,-0.5 -2,-0.1 0.745 83.5 101.0 96.9 24.7 -12.1 -0.7 -6.9
13 13 T - 0 0 91 -5,-0.2 -1,-0.5 13,-0.0 2,-0.4 -0.916 57.2-145.6-137.5 165.2 -9.9 -0.9 -3.9
14 14 c - 0 0 44 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 5.7-154.2-137.0 137.4 -6.8 0.8 -2.6
15 15 N S S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.914 78.8 66.2 -72.4 -46.9 -3.9 -0.7 -0.5
16 16 T S > S- 0 0 52 1,-0.1 3,-1.9 4,-0.0 2,-0.2 -0.655 87.0-123.3 -91.3 125.9 -2.7 2.4 1.2
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.485 96.6 29.8 -67.0 131.5 -5.1 3.9 3.7
18 18 G T 3 S+ 0 0 69 1,-0.5 11,-0.3 -2,-0.2 2,-0.3 0.070 88.9 122.3 106.7 -19.8 -5.9 7.5 2.9
19 19 a < - 0 0 17 -3,-1.9 -1,-0.5 9,-0.1 2,-0.3 -0.594 57.0-138.6 -77.4 136.1 -5.4 7.1 -0.8
20 20 T E -B 27 0A 62 7,-2.7 7,-3.6 -2,-0.3 2,-0.4 -0.724 20.8-110.2 -96.6 145.6 -8.5 8.0 -2.8
21 21 b E +B 26 0A 59 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.603 36.2 171.6 -77.2 125.8 -9.5 5.8 -5.8
22 22 K E > -B 25 0A 121 3,-1.7 3,-3.2 -2,-0.4 -13,-0.1 -0.648 49.3-101.7-131.3 77.5 -9.0 7.4 -9.1
23 23 W T 3 S+ 0 0 173 1,-0.4 -13,-0.1 -2,-0.2 -15,-0.1 -0.001 107.3 20.3 -46.7 134.0 -9.8 4.5 -11.4
24 24 P T 3 S+ 0 0 69 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.980 134.1 35.2 -80.8 5.0 -7.7 3.0 -12.7
25 25 I E < -AB 8 22A 64 -3,-3.2 -3,-1.7 -17,-0.3 2,-0.3 -0.947 68.9-130.0-128.5 145.6 -5.2 4.3 -10.1
26 26 c E + B 0 21A 0 -19,-3.4 2,-0.3 -2,-0.4 -5,-0.2 -0.665 34.5 168.8 -86.0 139.5 -5.3 5.1 -6.4
27 27 E E - B 0 20A 82 -7,-3.6 -7,-2.7 -2,-0.3 2,-0.5 -0.997 32.7-127.7-150.9 149.8 -3.9 8.4 -5.4
28 28 R 0 0 140 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.865 360.0 360.0-100.3 127.5 -3.9 10.6 -2.3
29 29 N 0 0 180 -2,-0.5 -2,-0.0 -11,-0.3 0, 0.0 -0.612 360.0 360.0 -69.7 360.0 -5.0 14.1 -2.9