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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2491.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 66.7 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 .
7 23.3 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 3.3 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-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 .
6 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 0 102 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 118.7 -1.3 0.7 -9.0
2 2 H - 0 0 88 27,-0.1 2,-0.6 3,-0.0 27,-0.2 -0.940 360.0-163.7-110.1 124.8 0.3 -1.1 -6.2
3 3 Y - 0 0 141 -2,-0.5 25,-0.2 1,-0.2 17,-0.0 -0.933 25.4-177.6-119.7 121.8 -1.7 -1.3 -3.0
4 4 a - 0 0 31 23,-1.1 -1,-0.2 -2,-0.6 24,-0.2 0.872 39.7-139.4 -68.9 -38.4 -0.3 -2.3 0.3
5 5 G + 0 0 50 22,-0.8 2,-0.2 1,-0.4 23,-0.1 0.344 60.8 126.6 93.5 -3.3 -3.9 -1.9 1.5
6 6 E - 0 0 40 21,-0.4 21,-2.3 9,-0.0 2,-0.5 -0.499 53.9-139.1 -86.7 155.5 -2.6 -0.2 4.6
7 7 T B > -A 26 0A 62 19,-0.2 4,-0.6 -2,-0.2 3,-0.3 -0.983 12.5-169.0-124.5 123.6 -3.7 3.1 5.8
8 8 b T 4 + 0 0 16 17,-1.0 18,-0.2 -2,-0.5 17,-0.1 0.381 69.1 94.4 -78.0 -11.0 -1.3 5.7 7.2
9 9 F T 4 S+ 0 0 143 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.949 95.5 28.0 -58.5 -51.6 -4.2 7.9 8.4
10 10 F T 4 S- 0 0 163 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.980 137.1 -18.5 -70.9 -56.4 -4.2 6.4 11.9
11 11 I S < S- 0 0 116 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.847 84.2 -71.3-144.6 172.3 -0.6 5.4 12.3
12 12 P - 0 0 97 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.320 64.5 -88.2 -68.4 156.2 2.4 4.7 10.1
13 13 c - 0 0 11 7,-0.2 3,-0.5 1,-0.1 9,-0.1 -0.336 22.6-146.7 -75.4 147.9 2.3 1.5 8.1
14 14 A S > S+ 0 0 78 1,-0.2 3,-0.9 2,-0.1 2,-0.6 0.862 94.6 64.8 -70.8 -44.0 3.5 -1.7 9.5
15 15 S T 3>> + 0 0 36 1,-0.3 5,-2.6 2,-0.1 4,-2.3 0.043 63.3 120.2 -74.6 26.1 4.8 -3.1 6.3
16 16 S T 345 + 0 0 63 -2,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.885 69.9 59.5 -60.3 -32.9 7.3 -0.3 6.2
17 17 L T <45S+ 0 0 161 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.925 105.0 46.2 -62.5 -43.2 9.9 -3.0 6.2
18 18 I T 45S- 0 0 98 -3,-0.1 -2,-0.2 -4,-0.1 -1,-0.2 0.985 132.3 -90.4 -64.1 -51.3 8.6 -4.5 3.0
19 19 D T <5S+ 0 0 71 -4,-2.3 2,-1.0 1,-0.1 11,-0.6 0.352 71.1 150.9 153.5 25.5 8.4 -1.0 1.4
20 20 a E < -B 29 0A 3 -5,-2.6 2,-0.3 9,-0.2 9,-0.3 -0.681 28.8-164.8 -84.1 110.7 5.0 0.3 2.2
21 21 E E -B 28 0A 113 7,-3.1 7,-2.6 -2,-1.0 2,-0.7 -0.709 22.3-116.2 -96.6 146.6 5.5 4.0 2.3
22 22 b E +B 27 0A 54 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.702 49.2 155.8 -82.4 113.4 3.0 6.4 3.8
23 23 H E > +B 26 0A 96 3,-3.4 3,-2.3 -2,-0.7 -15,-0.1 -0.983 65.7 0.9-143.6 134.5 1.8 8.7 1.1
24 24 N T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.819 126.1 -68.9 60.6 29.1 -1.4 10.6 0.8
25 25 D T 3 S+ 0 0 94 1,-0.2 -17,-1.0 -17,-0.1 -16,-0.9 0.633 122.6 102.9 62.4 17.1 -2.1 9.1 4.2
26 26 Y E < S-AB 7 23A 75 -3,-2.3 -3,-3.4 -19,-0.2 2,-0.5 -0.945 73.6-124.8-126.8 147.0 -2.3 5.8 2.3
27 27 c E - B 0 22A 0 -21,-2.3 -23,-1.1 -2,-0.4 -22,-0.8 -0.809 26.7-175.0-103.0 134.3 0.4 3.3 2.3
28 28 Y E - B 0 21A 78 -7,-2.6 -7,-3.1 -2,-0.5 2,-0.4 -0.960 16.2-152.9-125.4 139.4 1.8 2.0 -1.0
29 29 R E B 0 20A 112 -2,-0.4 -9,-0.2 -9,-0.3 -27,-0.1 -0.891 360.0 360.0-103.1 137.0 4.3 -0.7 -1.6
30 30 N 0 0 156 -11,-0.6 -1,-0.2 -2,-0.4 -10,-0.1 0.768 360.0 360.0-119.4 360.0 6.2 -0.1 -4.7