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) .
2237.6 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 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 19.9 2.8 13.5
2 2 L - 0 0 163 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.421 360.0 -99.2 -75.0 150.9 18.0 4.2 10.6
3 3 P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.414 15.8-138.9 -72.3 148.6 15.8 1.8 8.7
4 4 V S S+ 0 0 100 24,-0.2 2,-0.5 -2,-0.1 23,-0.1 0.852 86.4 73.8 -69.7 -39.3 17.0 0.2 5.5
5 5 a + 0 0 4 1,-0.1 23,-0.1 23,-0.1 15,-0.0 -0.702 48.1 164.7 -92.6 120.4 13.6 0.7 3.8
6 6 G + 0 0 51 -2,-0.5 -1,-0.1 21,-0.1 21,-0.1 0.601 31.5 125.2 -91.2 -30.9 12.7 4.2 2.7
7 7 E - 0 0 28 18,-0.1 19,-3.8 1,-0.1 2,-0.5 -0.055 61.7-122.4 -57.2 136.9 9.8 3.7 0.4
8 8 T B > -A 25 0A 96 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.680 15.4-158.1 -80.1 122.5 6.5 5.5 0.9
9 9 b G > + 0 0 1 15,-2.1 3,-1.0 -2,-0.5 16,-0.2 0.147 61.0 113.6 -81.1 7.6 3.8 2.8 1.2
10 10 F G 3 S+ 0 0 126 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.923 78.4 49.6 -51.7 -45.4 1.1 5.3 0.3
11 11 G G < S- 0 0 71 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.749 120.1-113.6 -62.9 -26.8 0.5 3.3 -2.9
12 12 G S < S+ 0 0 59 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.771 83.5 104.2 94.1 26.6 0.3 0.2 -0.8
13 13 T - 0 0 95 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.936 54.7-153.6-138.7 162.0 3.4 -1.1 -2.4
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.998 5.0-158.2-138.0 130.2 7.0 -1.5 -1.4
15 15 N S S+ 0 0 116 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.913 75.4 72.0 -76.2 -39.7 9.9 -1.7 -3.8
16 16 T S > S- 0 0 57 1,-0.1 3,-1.8 2,-0.1 2,-0.2 -0.625 86.4-125.7 -84.7 124.0 12.5 -3.4 -1.7
17 17 P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.478 94.3 32.2 -69.0 135.7 11.7 -7.0 -1.2
18 18 G T 3 S+ 0 0 67 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.187 88.9 120.8 103.0 -12.9 11.5 -8.1 2.4
19 19 a < - 0 0 17 -3,-1.8 -1,-0.4 9,-0.2 9,-0.3 -0.732 57.8-138.3 -88.4 134.1 10.3 -4.7 3.5
20 20 T E -B 27 0A 70 7,-2.8 7,-3.4 -2,-0.4 2,-0.6 -0.618 20.4-113.7 -88.0 148.0 6.9 -4.8 5.3
21 21 b E +B 26 0A 58 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.712 35.7 171.5 -85.9 123.8 4.4 -2.1 4.5
22 22 S E > -B 25 0A 53 3,-1.7 3,-3.3 -2,-0.6 -13,-0.2 -0.699 49.1 -99.0-129.5 82.6 3.7 0.2 7.4
23 23 Y T 3 S+ 0 0 155 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.1 -0.031 108.2 19.6 -46.0 133.6 1.6 2.9 5.8
24 24 P T 3 S+ 0 0 57 0, 0.0 -15,-2.1 0, 0.0 -14,-0.7 -0.973 133.5 35.3 -82.2 6.5 2.6 5.4 5.0
25 25 I E < -AB 8 22A 81 -3,-3.3 -3,-1.7 -17,-0.3 2,-0.3 -0.962 68.3-130.4-129.5 143.3 6.2 3.9 5.0
26 26 c E + B 0 21A 0 -19,-3.8 2,-0.3 -2,-0.4 -5,-0.2 -0.666 34.6 173.6 -82.9 136.6 7.7 0.6 4.1
27 27 T E - B 0 20A 28 -7,-3.4 -7,-2.8 -2,-0.3 2,-0.6 -0.987 31.7-120.1-143.9 154.3 10.0 -0.8 6.7
28 28 R 0 0 157 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.2 -0.829 360.0 360.0 -99.3 124.3 11.9 -4.0 7.3
29 29 N 0 0 165 -2,-0.6 -1,-0.1 -11,-0.4 -10,-0.0 0.418 360.0 360.0-110.7 360.0 11.1 -5.8 10.5