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 .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2177.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 60.7 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 .
12 42.9 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 3.6 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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 51 0, 0.0 27,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -80.4 -9.1 -13.3 13.5
2 2 L E -A 27 0A 132 25,-2.7 25,-2.4 2,-0.0 2,-0.7 -0.928 360.0-131.2-118.2 112.9 -6.2 -11.9 15.4
3 3 P E -A 26 0A 76 0, 0.0 23,-0.2 0, 0.0 15,-0.0 -0.504 22.2-160.9 -56.9 109.6 -5.5 -8.2 15.3
4 4 V E - 0 0A 72 -2,-0.7 22,-0.1 21,-0.5 14,-0.0 0.608 47.6 -89.5 -73.5 -20.8 -1.8 -8.5 14.5
5 5 G E S+ 0 0A 57 20,-0.7 2,-0.3 1,-0.4 21,-0.1 0.494 84.8 117.7 128.0 -0.7 -1.1 -4.9 15.6
6 6 E E - 0 0A 43 19,-0.3 19,-1.5 2,-0.0 2,-0.5 -0.701 59.3-123.2 -97.9 160.8 -1.5 -2.5 12.8
7 7 T E > -A 24 0A 91 -2,-0.3 3,-0.5 17,-0.2 17,-0.3 -0.890 13.2-163.7-106.1 125.2 -4.1 0.3 12.8
8 8 a G > + 0 0 2 15,-1.1 3,-0.8 -2,-0.5 16,-0.2 0.297 61.3 108.8 -83.2 2.8 -6.5 0.5 9.9
9 9 T G 3 S+ 0 0 90 14,-1.0 -1,-0.2 1,-0.3 15,-0.1 0.886 80.1 50.2 -52.3 -42.2 -7.6 4.0 10.7
10 10 L G < S- 0 0 111 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.833 120.7-112.7 -65.5 -30.5 -5.7 5.2 7.6
11 11 G S < S+ 0 0 45 -3,-0.8 2,-0.3 1,-0.5 -2,-0.1 0.691 82.7 88.4 106.0 21.2 -7.6 2.5 5.6
12 12 T - 0 0 69 -5,-0.3 -1,-0.5 7,-0.1 2,-0.4 -0.967 54.6-153.8-144.2 162.0 -4.6 0.3 4.8
13 13 b - 0 0 32 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.962 4.6-168.3-141.7 122.9 -2.8 -2.6 6.2
14 14 Y + 0 0 192 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.863 66.0 88.4 -71.3 -39.8 0.8 -3.4 5.5
15 15 T S > S- 0 0 48 1,-0.1 3,-0.6 2,-0.1 2,-0.3 -0.076 82.9-107.2 -67.6 164.5 0.7 -6.8 7.1
16 16 Q T 3 S+ 0 0 166 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.688 94.3 12.7 -96.9 142.2 -0.3 -9.9 5.2
17 17 G T 3 S+ 0 0 45 -2,-0.3 11,-0.9 1,-0.3 2,-0.4 0.561 95.7 128.0 77.9 6.5 -3.5 -11.8 5.6
18 18 C E < -B 27 0A 19 -3,-0.6 2,-0.4 9,-0.2 -1,-0.3 -0.781 46.3-152.8-101.0 144.0 -4.8 -8.9 7.6
19 19 T E -B 26 0A 63 7,-2.5 7,-2.3 -2,-0.4 2,-0.3 -0.863 29.5 -99.3-114.6 146.2 -8.1 -7.3 6.7
20 20 a E +B 25 0A 76 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.447 50.1 160.3 -65.0 120.0 -9.0 -3.7 7.3
21 21 S E > -B 24 0A 33 3,-3.0 3,-2.9 -2,-0.3 -13,-0.2 -0.634 46.5 -99.2-142.4 86.9 -11.1 -3.7 10.4
22 22 W T 3 S+ 0 0 183 1,-0.4 -15,-0.0 -14,-0.2 3,-0.0 -0.057 105.8 18.1 -52.5 142.5 -11.1 -0.2 11.8
23 23 P T 3 S+ 0 0 62 0, 0.0 -15,-1.1 0, 0.0 -14,-1.0 -0.986 135.1 22.1 -80.5 6.1 -9.6 0.9 13.9
24 24 I E < -AB 7 21A 61 -3,-2.9 -3,-3.0 -17,-0.3 2,-0.4 -0.503 69.5-111.7-125.4-176.9 -7.3 -2.1 13.4
25 25 b E - B 0 20A 0 -19,-1.5 -20,-0.7 -5,-0.2 -21,-0.5 -0.957 29.2-156.1-114.7 139.2 -6.1 -4.8 11.0
26 26 K E -AB 3 19A 79 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.2 -0.963 3.5-149.8-126.8 127.7 -7.0 -8.4 11.7
27 27 R E AB 2 18A 116 -25,-2.4 -25,-2.7 -2,-0.5 -9,-0.2 -0.536 360.0 360.0 -82.4 154.3 -5.2 -11.5 10.4
28 28 N 0 0 162 -11,-0.9 -1,-0.3 -27,-0.3 -10,-0.1 0.841 360.0 360.0 44.9 360.0 -7.2 -14.7 9.8