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) .
2211.2 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 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.8 4.7 14.3 13.9
2 2 L - 0 0 157 1,-0.1 2,-0.2 2,-0.1 3,-0.0 -0.341 360.0 -90.7 -65.4 147.7 3.6 13.2 10.5
3 3 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 -0.446 27.3-157.9 -66.6 133.3 4.2 9.6 10.1
4 4 V S S+ 0 0 98 -2,-0.2 -2,-0.1 24,-0.1 23,-0.1 0.815 78.4 68.9 -71.6 -36.7 7.5 8.6 8.7
5 5 a + 0 0 11 1,-0.1 22,-0.1 23,-0.1 23,-0.0 -0.150 41.2 140.7 -78.2-178.2 6.1 5.3 7.6
6 6 G + 0 0 46 1,-0.1 2,-0.2 21,-0.0 -1,-0.1 0.303 27.0 135.9 153.9 -1.1 3.6 5.0 4.8
7 7 E - 0 0 42 19,-0.1 19,-3.2 1,-0.1 2,-0.4 -0.511 64.6-100.1 -73.5 145.4 4.7 1.8 3.0
8 8 T B > -A 25 0A 86 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.542 22.7-157.2 -75.8 127.6 1.8 -0.5 2.1
9 9 b G > + 0 0 0 15,-2.5 3,-1.3 -2,-0.4 16,-0.2 0.291 65.7 108.7 -74.5 -3.8 1.4 -3.4 4.4
10 10 F G 3 S+ 0 0 147 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.888 78.6 48.5 -51.4 -46.4 -0.4 -5.4 1.7
11 11 G G < S- 0 0 72 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.760 118.0-114.3 -63.7 -27.2 2.5 -7.7 1.3
12 12 G S < S+ 0 0 53 -3,-1.3 2,-0.3 1,-0.5 -2,-0.2 0.769 84.1 101.2 93.3 27.6 2.7 -8.1 5.0
13 13 T - 0 0 88 -5,-0.3 -1,-0.5 13,-0.0 2,-0.4 -0.917 58.2-146.6-139.9 165.4 6.0 -6.5 5.2
14 14 c - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.998 5.8-154.0-140.0 134.7 7.4 -3.1 6.0
15 15 N S S+ 0 0 122 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.915 78.5 67.0 -70.8 -45.9 10.4 -1.3 4.5
16 16 T S > S- 0 0 44 4,-0.1 3,-1.6 1,-0.1 2,-0.2 -0.643 84.6-126.6 -89.5 127.6 11.4 0.9 7.4
17 17 P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.507 96.7 33.4 -68.9 138.2 12.7 -0.8 10.5
18 18 G T 3 S+ 0 0 71 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.292 90.4 123.8 98.3 -5.0 10.8 0.1 13.6
19 19 a < - 0 0 16 -3,-1.6 -1,-0.4 9,-0.1 9,-0.3 -0.772 55.5-142.1 -94.0 125.1 7.7 0.5 11.6
20 20 S E -B 27 0A 53 7,-2.3 7,-3.5 -2,-0.5 2,-0.6 -0.625 18.6-118.8 -87.5 149.4 4.8 -1.6 12.8
21 21 b E +B 26 0A 56 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.747 33.9 170.9 -91.8 122.1 2.5 -3.2 10.2
22 22 T E > -B 25 0A 66 3,-2.0 3,-3.2 -2,-0.6 -13,-0.2 -0.725 48.7 -97.9-126.4 85.9 -1.0 -2.1 10.4
23 23 D T 3 S+ 0 0 97 1,-0.4 -15,-0.1 -2,-0.4 -13,-0.0 -0.055 108.5 20.9 -49.6 138.3 -2.5 -3.6 7.2
24 24 P T 3 S+ 0 0 76 0, 0.0 -15,-2.5 0, 0.0 -14,-0.7 -0.982 132.9 33.6 -83.4 7.7 -2.9 -2.3 4.9
25 25 I E < -AB 8 22A 60 -3,-3.2 -3,-2.0 -17,-0.3 2,-0.3 -0.955 67.8-128.3-129.9 145.5 -0.3 0.4 5.9
26 26 c E + B 0 21A 0 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.2 -0.676 35.6 169.0 -85.6 135.8 2.9 0.4 7.9
27 27 T E - B 0 20A 44 -7,-3.5 -7,-2.3 -2,-0.3 2,-0.5 -0.992 30.8-127.1-145.7 155.1 3.1 2.9 10.7
28 28 R 0 0 133 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.868 360.0 360.0-106.4 134.0 5.4 3.6 13.5
29 29 D 0 0 198 -2,-0.5 -1,-0.0 -11,-0.3 -9,-0.0 -0.222 360.0 360.0 -58.4 360.0 3.9 4.0 17.0