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) .
2271.3 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 1.4 12.1 -0.1
2 2 L - 0 0 166 1,-0.0 2,-0.2 2,-0.0 3,-0.1 -0.595 360.0-126.7 -82.6 140.3 5.1 11.6 0.2
3 3 P - 0 0 99 0, 0.0 -1,-0.0 0, 0.0 24,-0.0 -0.630 11.2-136.5 -77.5 146.8 6.6 8.4 -1.2
4 4 V S S+ 0 0 116 -2,-0.2 23,-0.1 24,-0.2 15,-0.1 0.920 90.9 46.1 -68.2 -43.3 8.6 6.5 1.3
5 5 a + 0 0 13 1,-0.1 22,-0.1 23,-0.1 9,-0.0 0.040 51.4 151.9 -83.8-161.6 11.3 5.8 -1.2
6 6 G + 0 0 47 1,-0.2 2,-0.2 20,-0.2 21,-0.1 0.360 24.6 136.2 147.0 -0.9 12.8 8.4 -3.5
7 7 E - 0 0 52 19,-0.1 19,-3.1 1,-0.1 2,-0.5 -0.579 63.8-108.2 -73.7 140.5 16.3 7.2 -4.2
8 8 T B > -A 25 0A 92 -2,-0.2 3,-0.5 17,-0.2 17,-0.3 -0.600 23.7-159.3 -76.4 122.1 17.2 7.6 -7.9
9 9 b G > + 0 0 0 15,-2.0 3,-1.2 -2,-0.5 16,-0.2 0.173 60.2 113.9 -80.0 7.5 17.3 4.1 -9.5
10 10 F G 3 S+ 0 0 112 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.908 77.7 50.5 -52.3 -43.3 19.4 5.4 -12.4
11 11 G G < S- 0 0 70 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.753 120.6-112.6 -63.3 -27.4 22.3 3.3 -11.1
12 12 G S < S+ 0 0 53 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.752 83.8 101.0 96.4 26.4 19.9 0.3 -11.0
13 13 T - 0 0 98 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.918 56.7-147.3-138.9 165.1 20.1 0.1 -7.3
14 14 c - 0 0 40 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.998 6.0-154.3-140.0 135.6 17.9 1.1 -4.3
15 15 N S S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.917 78.7 66.1 -70.5 -47.2 19.0 2.2 -0.9
16 16 T S > S- 0 0 53 1,-0.1 3,-1.8 4,-0.1 2,-0.2 -0.660 85.9-125.3 -90.9 124.0 16.0 1.3 1.2
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.457 96.4 32.2 -66.8 135.3 15.3 -2.4 1.4
18 18 G T 3 S+ 0 0 66 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.212 89.6 123.7 102.3 -10.8 11.8 -3.3 0.3
19 19 a < - 0 0 16 -3,-1.8 -1,-0.4 9,-0.2 2,-0.3 -0.714 56.8-139.6 -86.9 128.6 11.8 -0.5 -2.2
20 20 S E -B 27 0A 35 7,-2.6 7,-3.6 -2,-0.4 2,-0.5 -0.684 18.3-117.6 -90.3 144.1 11.2 -1.6 -5.8
21 21 b E +B 26 0A 65 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.663 34.5 170.5 -84.3 123.2 13.2 -0.1 -8.6
22 22 S E > -B 25 0A 60 3,-2.1 3,-3.0 -2,-0.5 -13,-0.2 -0.704 48.9 -98.0-131.4 86.3 11.2 1.8 -11.1
23 23 Y T 3 S+ 0 0 159 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.022 109.6 22.1 -43.7 131.8 13.8 3.6 -13.2
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.988 132.5 31.5 -80.9 0.9 14.5 6.4 -12.7
25 25 I E < -AB 8 22A 54 -3,-3.0 -3,-2.1 -17,-0.3 2,-0.3 -0.929 67.9-125.7-130.9 151.2 13.2 6.2 -9.2
26 26 c E + B 0 21A 0 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.683 35.6 172.5 -85.5 137.3 12.9 3.6 -6.4
27 27 T E - B 0 20A 43 -7,-3.6 -7,-2.6 -2,-0.3 2,-0.5 -0.997 30.3-126.1-146.3 150.3 9.5 3.2 -4.9
28 28 R 0 0 160 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.837 360.0 360.0-100.4 129.0 7.8 0.9 -2.4
29 29 N 0 0 175 -2,-0.5 -2,-0.0 -11,-0.4 -1,-0.0 -0.603 360.0 360.0 -74.0 360.0 4.7 -0.9 -3.6