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) .
2288.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
11 36.7 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 3.3 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 .
1 3.3 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 .
4 13.3 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 0 2 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 67 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -53.5 10.8 15.2 0.1
2 2 I E -A 29 0A 116 27,-2.1 27,-3.9 1,-0.1 2,-0.0 -0.717 360.0-100.9 -94.2 139.2 7.1 15.8 -0.5
3 3 P E -A 28 0A 68 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.322 13.9-140.0 -62.0 138.9 4.7 13.2 0.5
4 4 a E - 0 0A 28 23,-3.2 24,-0.2 2,-0.3 3,-0.1 0.761 42.2-122.1 -64.8 -32.1 3.4 10.9 -2.3
5 5 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.099 82.0 106.4 108.7 -30.1 0.1 11.3 -0.4
6 6 E E - 0 0A 63 21,-0.2 21,-2.5 20,-0.1 -1,-0.5 -0.561 64.6-137.6 -81.5 148.9 -0.2 7.5 0.1
7 7 S E -A 26 0A 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.912 11.5-151.8-117.1 138.8 0.5 6.2 3.5
8 8 b + 0 0 12 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.170 68.8 106.2 -75.8 -2.5 2.5 3.2 4.5
9 9 V S S+ 0 0 90 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.980 94.0 12.1 -55.8 -65.8 0.5 2.6 7.7
10 10 F S S- 0 0 189 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.975 137.6 -8.9 -73.5 -58.4 -1.6 -0.4 6.7
11 11 I S S- 0 0 98 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.910 86.9 -79.8-141.2 159.5 0.0 -1.6 3.5
12 12 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.242 55.2 -92.5 -66.0 155.6 2.7 -0.2 1.2
13 13 c - 0 0 8 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.425 21.1-153.2 -71.5 137.1 1.8 2.5 -1.3
14 14 L S > S+ 0 0 144 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.859 98.0 58.9 -70.6 -39.1 0.9 1.3 -4.8
15 15 T G > S+ 0 0 40 1,-0.3 3,-2.3 2,-0.1 5,-0.4 0.507 75.8 99.7 -67.7 -12.0 2.1 4.6 -6.2
16 16 S G >> + 0 0 37 -3,-0.4 3,-2.3 1,-0.3 4,-1.3 0.759 63.7 76.1 -53.3 -24.3 5.5 3.8 -4.8
17 17 A G <4 S+ 0 0 100 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.824 83.2 66.8 -58.3 -32.1 6.6 2.7 -8.2
18 18 I G <4 S- 0 0 103 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.757 135.5 -81.3 -59.6 -26.9 6.9 6.3 -9.2
19 19 G T <4 S+ 0 0 44 -3,-2.3 11,-0.5 -4,-0.3 2,-0.3 0.531 80.7 150.4 126.1 21.0 9.7 6.7 -6.8
20 20 a < - 0 0 12 -4,-1.3 2,-0.4 -5,-0.4 9,-0.2 -0.674 30.8-152.6 -84.9 143.5 7.9 7.1 -3.6
21 21 S E -B 28 0A 79 7,-2.9 7,-2.9 -2,-0.3 2,-0.3 -0.963 19.0-114.4-122.7 137.6 9.7 5.9 -0.5
22 22 b E +B 27 0A 78 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.515 44.8 164.5 -70.6 123.7 8.1 4.6 2.7
23 23 K E > -B 26 0A 108 3,-2.6 3,-1.8 -2,-0.3 -15,-0.2 -0.950 66.9 -14.4-147.7 122.5 8.9 7.0 5.5
24 24 S T 3 S- 0 0 89 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.884 127.4 -57.2 53.1 40.6 7.2 7.1 8.9
25 25 K T 3 S+ 0 0 123 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.8 0.746 125.7 102.4 62.2 24.9 4.5 5.0 7.4
26 26 V E < S-AB 7 23A 32 -3,-1.8 -3,-2.6 -19,-0.3 2,-0.4 -0.998 72.1-128.3-138.1 135.1 4.1 7.7 4.8
27 27 c E - B 0 22A 0 -21,-2.5 -23,-3.2 -2,-0.4 -22,-0.9 -0.684 27.3-166.9 -89.7 133.6 5.4 7.5 1.2
28 28 Y E -AB 3 21A 57 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.899 11.7-156.9-121.1 145.4 7.5 10.5 0.1
29 29 R E A 2 0A 105 -27,-3.9 -27,-2.1 -2,-0.3 -9,-0.1 -0.982 360.0 360.0-119.1 131.3 8.7 11.6 -3.3
30 30 N 0 0 185 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.672 360.0 360.0 -62.9 360.0 11.7 13.8 -3.6