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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2332.0 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 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 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 S 0 0 37 0, 0.0 25,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0-158.1 7.4 8.6 -5.2
2 2 I + 0 0 174 1,-0.3 25,-0.0 2,-0.1 12,-0.0 0.916 360.0 49.1 -56.7 -44.9 7.9 6.2 -8.0
3 3 S S S- 0 0 71 1,-0.1 -1,-0.3 2,-0.1 10,-0.0 0.924 96.8-151.7 -61.4 -39.3 5.0 4.2 -6.8
4 4 G + 0 0 57 1,-0.2 2,-0.3 22,-0.2 -2,-0.1 0.942 30.1 171.4 69.3 42.5 3.1 7.4 -6.6
5 5 E - 0 0 54 21,-0.2 21,-2.0 2,-0.0 2,-0.5 -0.638 26.9-139.1 -91.4 148.0 1.0 6.1 -3.8
6 6 S B > -A 25 0A 60 -2,-0.3 4,-0.6 19,-0.2 3,-0.5 -0.936 2.7-153.4-114.0 131.4 -1.4 8.3 -1.9
7 7 a T 4 S+ 0 0 17 17,-1.2 18,-0.2 -2,-0.5 17,-0.1 0.498 75.1 92.2 -74.7 -13.7 -1.8 7.9 1.8
8 8 A T 4 S+ 0 0 64 16,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.935 91.1 38.9 -58.6 -47.6 -5.4 9.2 1.9
9 9 M T 4 S- 0 0 171 -3,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.980 138.1 -35.7 -64.8 -50.0 -7.0 5.8 1.6
10 10 I S < S- 0 0 80 -4,-0.6 -1,-0.2 1,-0.1 0, 0.0 -0.856 79.1 -67.6-156.0-179.2 -4.5 4.1 3.9
11 11 S S S- 0 0 77 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.168 70.5 -91.1 -71.3 176.3 -0.8 4.3 4.7
12 12 b - 0 0 8 1,-0.1 4,-0.3 -7,-0.1 3,-0.2 -0.734 15.2-152.2-117.6 157.1 1.4 3.1 1.9
13 13 F S >> S+ 0 0 148 -2,-0.3 3,-1.3 1,-0.2 4,-0.5 0.761 101.9 64.2 -71.1 -35.1 3.0 -0.0 0.4
14 14 T H >>>S+ 0 0 8 1,-0.3 5,-1.6 2,-0.2 4,-1.1 0.767 88.7 71.6 -62.9 -26.2 5.7 2.1 -1.1
15 15 E H 345S+ 0 0 66 1,-0.3 3,-0.5 3,-0.2 -1,-0.3 0.854 83.9 67.7 -59.9 -32.7 6.7 3.0 2.4
16 16 V H <45S+ 0 0 126 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.892 100.0 48.6 -56.4 -42.4 8.0 -0.5 2.9
17 17 I H <<5S- 0 0 134 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.837 138.7 -80.9 -66.5 -31.4 10.8 0.2 0.4
18 18 G T <5S+ 0 0 45 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.2 0.276 90.7 126.2 146.1 -10.4 11.6 3.5 2.2
19 19 C < - 0 0 4 -5,-1.6 2,-0.4 9,-0.1 -1,-0.2 -0.202 48.8-141.9 -66.7 166.0 9.0 5.9 0.9
20 20 S E -B 27 0A 56 7,-1.8 7,-2.2 2,-0.1 2,-0.3 -0.998 7.3-122.2-140.9 139.4 7.0 7.6 3.7
21 21 a E +B 26 0A 41 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.549 43.8 151.7 -75.4 133.6 3.4 8.7 4.1
22 22 K E > +B 25 0A 100 3,-1.8 3,-2.6 -2,-0.3 -15,-0.2 -0.876 61.8 1.1-164.4 133.8 2.9 12.3 4.7
23 23 N T 3 S- 0 0 116 1,-0.3 -15,-0.1 -2,-0.3 3,-0.1 0.832 125.8 -63.1 61.8 31.2 0.2 14.8 4.0
24 24 K T 3 S+ 0 0 140 1,-0.2 -17,-1.2 -17,-0.1 -16,-1.1 0.532 123.7 97.8 70.2 5.1 -1.8 12.1 2.5
25 25 V E < S-AB 6 22A 41 -3,-2.6 -3,-1.8 -19,-0.3 2,-0.7 -0.971 71.0-134.3-129.0 142.2 0.9 11.7 -0.1
26 26 b E + B 0 21A 0 -21,-2.0 2,-0.3 -2,-0.4 -5,-0.2 -0.813 37.3 158.7 -98.5 122.3 3.7 9.3 -0.1
27 27 Y E - B 0 20A 124 -7,-2.2 -7,-1.8 -2,-0.7 2,-0.4 -0.923 36.6-128.9-136.3 159.9 7.1 10.8 -0.9
28 28 L 0 0 87 -2,-0.3 -9,-0.1 1,-0.2 -13,-0.0 -0.917 360.0 360.0-107.0 136.0 10.7 10.0 -0.5
29 29 N 0 0 225 -2,-0.4 -1,-0.2 0, 0.0 -10,-0.0 0.965 360.0 360.0 -58.8 360.0 12.9 12.7 1.0