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) .
2140.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 65.5 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 .
13 44.8 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 .
0 0 1 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 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 44 0, 0.0 28,-0.2 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -57.2 4.3 2.8 12.3
2 2 L E > -A 28 0A 91 26,-2.7 26,-2.5 27,-0.7 3,-0.6 -0.563 360.0-134.6 -83.6 143.0 7.5 1.1 11.3
3 3 P E 3 + 0 0A 88 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.004 67.9 122.8 -80.1 24.8 7.8 0.1 7.7
4 4 I E 3 + 0 0A 119 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.842 65.8 63.7 -59.2 -34.3 9.2 -3.3 8.8
5 5 a E < S- 0 0A 22 -3,-0.6 -1,-0.2 21,-0.2 22,-0.1 0.910 84.7-156.1 -58.6 -48.3 6.3 -5.0 6.9
6 6 G E + 0 0A 63 20,-0.6 2,-0.3 -3,-0.5 -1,-0.1 0.690 45.3 133.5 80.6 16.7 7.5 -3.7 3.5
7 7 E E -A 26 0A 40 19,-0.6 19,-2.9 9,-0.0 2,-0.5 -0.757 56.2-121.3-106.2 149.7 4.0 -4.1 2.1
8 8 T E > -A 25 0A 82 -2,-0.3 3,-0.7 17,-0.2 5,-0.5 -0.794 7.5-157.4 -97.8 128.9 2.1 -1.5 0.1
9 9 b T 3 S+ 0 0 0 15,-2.4 16,-0.3 -2,-0.5 14,-0.2 0.374 72.5 102.1 -74.5 -5.6 -1.2 -0.2 1.3
10 10 T T 3 S+ 0 0 89 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.900 86.9 41.3 -52.6 -45.6 -2.0 0.8 -2.2
11 11 L S < S- 0 0 137 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.803 112.5-123.7 -69.2 -31.3 -4.2 -2.3 -2.5
12 12 G S S+ 0 0 50 1,-0.4 2,-0.3 -4,-0.3 -3,-0.2 0.784 76.6 108.2 89.3 27.8 -5.5 -1.6 1.0
13 13 T - 0 0 68 -5,-0.5 2,-0.4 13,-0.0 -1,-0.4 -1.000 48.0-166.8-142.2 143.8 -4.4 -5.0 2.1
14 14 c - 0 0 33 -2,-0.3 7,-0.1 1,-0.1 -5,-0.0 -0.995 11.0-165.8-133.4 125.9 -1.6 -6.3 4.4
15 15 Y S S+ 0 0 190 -2,-0.4 2,-0.3 -10,-0.0 -1,-0.1 0.898 71.0 86.2 -73.2 -42.7 -0.5 -9.9 4.7
16 16 T S > S- 0 0 37 1,-0.2 3,-0.7 2,-0.1 -11,-0.1 -0.475 75.5-143.6 -69.8 126.2 1.5 -9.4 7.8
17 17 V T 3 S+ 0 0 147 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.801 94.0 47.0 -60.3 -42.1 -0.9 -9.7 10.7
18 18 G T 3 S+ 0 0 43 2,-0.1 11,-0.6 10,-0.0 -1,-0.3 0.773 92.0 101.1 -70.2 -29.8 0.6 -7.1 13.0
19 19 a E < -B 28 0A 14 -3,-0.7 9,-0.3 9,-0.2 2,-0.2 -0.329 61.6-144.5 -70.3 136.7 0.9 -4.4 10.3
20 20 T E -B 27 0A 66 7,-3.3 7,-2.0 -2,-0.1 2,-1.3 -0.646 21.8-117.8 -95.2 156.0 -1.6 -1.6 9.9
21 21 b E +B 26 0A 59 -2,-0.2 2,-1.3 5,-0.2 5,-0.2 -0.678 36.1 172.6 -99.6 93.1 -2.5 -0.3 6.6
22 22 S E > -B 25 0A 60 3,-1.6 3,-3.2 -2,-1.3 -13,-0.2 -0.711 49.0 -99.3 -98.0 88.7 -1.4 3.3 6.6
23 23 W T 3 S+ 0 0 184 -2,-1.3 -13,-0.1 1,-0.4 -15,-0.0 -0.076 108.0 21.7 -50.7 137.2 -2.1 4.0 2.9
24 24 P T 3 S+ 0 0 64 0, 0.0 -15,-2.4 0, 0.0 -14,-0.9 -0.971 131.8 35.5 -81.1 4.9 -0.0 4.0 0.9
25 25 V E < -AB 8 22A 64 -3,-3.2 -3,-1.6 -17,-0.3 2,-0.7 -0.890 67.9-128.0-128.9 155.4 2.1 1.8 3.1
26 26 c E +AB 7 21A 0 -19,-2.9 -20,-0.6 -2,-0.3 -19,-0.6 -0.837 35.9 175.0 -98.9 119.4 1.7 -1.0 5.6
27 27 T E - B 0 20A 13 -7,-2.0 -7,-3.3 -2,-0.7 2,-0.4 -0.964 26.3-128.4-130.6 145.3 3.4 -0.3 8.9
28 28 R E AB 2 19A 100 -26,-2.5 -26,-2.7 -2,-0.4 -24,-0.2 -0.725 360.0 360.0 -92.5 135.3 3.5 -2.1 12.2
29 29 N 0 0 175 -11,-0.6 -27,-0.7 -2,-0.4 -1,-0.2 0.926 360.0 360.0 48.6 360.0 2.8 -0.3 15.4