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) .
2489.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 65 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -39.5 1.8 14.5 4.7
2 2 I E -A 29 0A 119 27,-2.3 27,-3.9 1,-0.1 2,-0.1 -0.747 360.0-115.1 -89.3 129.8 -1.5 15.7 3.2
3 3 P E -A 28 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.425 7.8-140.3 -67.6 140.1 -4.3 13.3 3.7
4 4 a - 0 0 40 23,-2.5 24,-0.2 2,-0.3 3,-0.1 0.699 43.1-118.7 -69.0 -23.1 -5.7 11.8 0.5
5 5 G S S+ 0 0 60 22,-0.9 2,-0.3 1,-0.5 -1,-0.1 -0.015 82.2 110.0 108.0 -27.0 -9.0 12.3 2.2
6 6 E - 0 0 58 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.600 59.8-144.6 -82.9 145.5 -9.8 8.6 2.2
7 7 S - 0 0 69 -2,-0.3 4,-0.4 19,-0.2 3,-0.3 -0.934 9.7-158.3-116.7 130.2 -9.8 7.0 5.6
8 8 b + 0 0 16 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 -0.058 58.6 114.1 -87.0 19.6 -8.6 3.4 6.2
9 9 A S S+ 0 0 41 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.990 95.3 11.8 -59.5 -55.3 -10.4 2.8 9.4
10 10 W S S+ 0 0 238 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.950 140.0 5.9 -81.6 -55.9 -12.7 0.1 8.0
11 11 I S S- 0 0 121 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.866 87.4 -92.6-129.4 156.1 -11.3 -0.7 4.6
12 12 P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.356 52.4 -90.5 -70.7 155.2 -8.1 0.4 2.9
13 13 c > - 0 0 13 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.400 23.9-151.3 -70.2 138.2 -8.2 3.4 0.7
14 14 I G > S+ 0 0 133 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.885 98.4 54.3 -69.6 -44.2 -9.0 2.8 -3.0
15 15 S G > S+ 0 0 49 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.296 78.0 103.9 -76.2 6.7 -7.0 5.8 -4.1
16 16 A G X> + 0 0 31 -3,-0.6 3,-3.2 1,-0.3 4,-2.3 0.823 62.7 73.4 -60.0 -32.0 -4.0 4.5 -2.2
17 17 V G <4 S+ 0 0 140 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.779 82.7 70.9 -55.9 -28.0 -2.4 3.4 -5.4
18 18 Q G <4 S- 0 0 102 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.718 134.5 -81.0 -61.3 -22.1 -1.7 7.1 -6.1
19 19 G T <4 S+ 0 0 46 -3,-3.2 11,-0.4 1,-0.2 2,-0.3 0.584 81.8 149.0 122.7 25.7 0.8 6.9 -3.3
20 20 a < - 0 0 16 -4,-2.3 2,-0.4 -5,-0.3 -1,-0.2 -0.725 29.2-157.1 -92.3 143.3 -1.3 7.2 -0.2
21 21 S E -B 28 0A 81 7,-3.0 7,-3.1 -2,-0.3 2,-0.3 -0.958 21.4-111.9-123.2 140.8 -0.2 5.5 2.9
22 22 b E +B 27 0A 70 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.522 43.0 164.4 -70.3 128.6 -2.4 4.5 5.8
23 23 R E > -B 26 0A 167 3,-2.6 3,-1.7 -2,-0.3 -15,-0.1 -0.930 69.2 -13.3-148.3 124.1 -1.8 6.4 9.0
24 24 N T 3 S- 0 0 126 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.873 127.5 -58.0 55.2 38.5 -4.0 6.6 12.0
25 25 K T 3 S+ 0 0 133 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.752 124.6 104.5 61.6 25.4 -6.7 5.0 9.8
26 26 I E < S- B 0 23A 45 -3,-1.7 -3,-2.6 -19,-0.3 2,-0.4 -0.998 71.4-128.9-135.8 133.9 -6.3 7.9 7.4
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.9 -0.683 27.2-166.9 -88.4 132.6 -4.5 7.7 4.1
28 28 Y E -AB 3 21A 62 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.3 -0.882 9.4-164.7-120.0 146.4 -1.9 10.4 3.6
29 29 R E A 2 0A 117 -27,-3.9 -27,-2.3 -2,-0.3 -9,-0.1 -0.958 360.0 360.0-127.4 147.4 -0.0 11.5 0.5
30 30 N 0 0 176 -11,-0.4 -10,-0.0 -2,-0.3 -2,-0.0 0.007 360.0 360.0 -33.3 360.0 3.1 13.7 0.5