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) .
2305.7 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.6 17.6 10.9 6.3
2 2 L - 0 0 159 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.437 360.0-108.9 -69.5 141.4 15.6 10.5 3.1
3 3 P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.489 17.6-137.7 -70.6 143.1 13.3 7.6 3.3
4 4 V S S+ 0 0 90 24,-0.1 23,-0.1 -2,-0.1 -2,-0.0 0.960 87.2 41.1 -67.1 -49.0 14.4 4.7 1.0
5 5 a + 0 0 10 1,-0.1 22,-0.1 23,-0.1 3,-0.0 -0.060 48.9 153.9 -87.8-162.9 10.9 4.0 -0.1
6 6 G + 0 0 48 1,-0.1 2,-0.2 21,-0.1 21,-0.1 0.311 25.3 141.4 149.9 4.8 8.2 6.4 -1.1
7 7 E - 0 0 40 19,-0.1 19,-3.1 1,-0.1 2,-0.5 -0.554 60.9-108.6 -71.7 142.3 6.1 4.5 -3.5
8 8 T B > -A 25 0A 102 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.648 24.7-162.5 -80.3 121.4 2.4 5.3 -2.9
9 9 b G > + 0 0 0 15,-1.2 3,-0.8 -2,-0.5 16,-0.2 0.069 58.2 115.3 -83.4 16.2 0.7 2.3 -1.4
10 10 A G 3 S+ 0 0 61 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.911 78.1 52.1 -55.3 -40.0 -2.7 3.6 -2.4
11 11 G G < S- 0 0 70 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.762 122.5-113.4 -63.6 -27.0 -3.0 0.6 -4.6
12 12 G S < S+ 0 0 60 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.773 81.6 112.3 94.1 29.6 -2.2 -1.5 -1.6
13 13 R - 0 0 175 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.906 52.2-153.7-134.1 161.0 1.1 -2.5 -3.1
14 14 c - 0 0 42 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.988 4.9-160.3-141.2 125.8 4.7 -1.8 -2.4
15 15 N S S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.0 -10,-0.0 0.946 77.6 65.3 -70.0 -49.3 7.5 -2.0 -5.0
16 16 T S > S- 0 0 56 1,-0.1 3,-0.7 4,-0.1 -11,-0.0 -0.617 77.7-141.4 -85.3 129.7 10.5 -2.4 -2.6
17 17 P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.685 95.3 52.9 -62.8 -27.5 10.5 -5.6 -0.8
18 18 G T 3 S+ 0 0 63 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.819 90.6 94.3 -74.6 -33.3 11.7 -4.3 2.6
19 19 a < - 0 0 14 -3,-0.7 9,-0.3 9,-0.1 2,-0.3 -0.332 64.2-142.2 -77.1 141.9 9.2 -1.5 2.9
20 20 S E -B 27 0A 56 7,-2.5 7,-3.1 -2,-0.1 2,-0.5 -0.668 27.0-109.6 -93.6 150.3 5.9 -1.8 4.8
21 21 b E +B 26 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.692 34.1 174.5 -85.5 127.6 2.8 -0.1 3.5
22 22 S E > -B 25 0A 60 3,-2.1 3,-3.1 -2,-0.5 -13,-0.1 -0.720 50.5 -98.4-127.9 83.0 1.6 2.8 5.4
23 23 W T 3 S+ 0 0 188 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 -0.014 109.1 22.4 -48.4 136.2 -1.2 4.0 3.2
24 24 P T 3 S+ 0 0 73 0, 0.0 -15,-1.2 0, 0.0 -14,-0.7 -0.979 132.9 32.8 -79.9 5.5 -1.0 6.1 1.3
25 25 V E < -AB 8 22A 60 -3,-3.1 -3,-2.1 -17,-0.3 2,-0.3 -0.952 68.0-125.9-133.6 149.8 2.7 5.5 1.3
26 26 c E + B 0 21A 2 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.640 35.5 166.6 -82.4 138.5 5.3 2.8 1.6
27 27 T E - B 0 20A 49 -7,-3.1 -7,-2.5 -2,-0.3 2,-0.5 -0.994 35.0-124.2-150.3 151.1 8.0 3.2 4.1
28 28 R 0 0 151 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.840 360.0 360.0 -96.2 130.4 10.6 1.0 5.7
29 29 N 0 0 186 -2,-0.5 -1,-0.0 -11,-0.3 0, 0.0 -0.227 360.0 360.0 -79.6 360.0 10.4 1.0 9.5