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) .
2444.6 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 .
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 .
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 .
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 69 0, 0.0 29,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -11.0 -5.7 11.4 2.3
2 2 I E -A 29 0A 116 27,-3.0 27,-3.9 1,-0.0 2,-0.0 -0.870 360.0-111.7-104.0 132.2 -8.9 10.4 0.6
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.358 8.4-142.9 -65.2 139.3 -9.7 6.8 0.7
4 4 a E - 0 0A 42 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.681 42.9-119.2 -70.3 -23.5 -9.6 4.9 -2.6
5 5 G E S+ 0 0A 60 22,-0.8 2,-0.2 1,-0.5 23,-0.1 -0.013 80.7 115.6 106.7 -26.3 -12.6 3.0 -1.2
6 6 E E - 0 0A 63 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.528 61.5-136.2 -76.1 144.2 -10.8 -0.3 -1.3
7 7 S E -A 26 0A 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.916 13.3-159.1-114.8 131.9 -10.2 -1.8 2.1
8 8 b + 0 0 19 17,-0.7 18,-0.2 -2,-0.5 17,-0.2 0.076 61.4 113.7 -80.2 4.1 -6.9 -3.4 3.1
9 9 V S S- 0 0 59 16,-0.8 -1,-0.2 15,-0.1 3,-0.1 0.979 94.7 -0.9 -53.5 -70.6 -8.7 -5.4 5.8
10 10 W S S+ 0 0 235 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.931 136.8 17.9 -85.4 -51.5 -8.2 -8.9 4.5
11 11 M S S- 0 0 148 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.871 87.2 -94.5-126.3 156.8 -6.3 -8.5 1.3
12 12 Y - 0 0 135 -2,-0.3 -5,-0.1 1,-0.1 -4,-0.1 -0.331 53.2 -95.2 -69.7 143.0 -4.3 -5.6 -0.2
13 13 c - 0 0 5 1,-0.1 3,-0.3 -7,-0.1 -1,-0.1 -0.374 22.7-154.1 -67.1 137.0 -6.2 -3.3 -2.5
14 14 I S > S+ 0 0 132 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.856 96.9 57.6 -71.4 -41.1 -6.0 -4.1 -6.2
15 15 T G > S+ 0 0 41 1,-0.3 3,-2.0 2,-0.1 5,-0.2 0.436 78.6 97.5 -69.4 -7.8 -6.7 -0.5 -7.1
16 16 A G >> + 0 0 11 -3,-0.3 3,-3.0 1,-0.3 4,-2.0 0.763 62.2 78.2 -56.9 -27.5 -3.6 0.5 -5.1
17 17 T G <4 S+ 0 0 135 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.786 81.7 68.3 -55.5 -28.3 -1.6 0.6 -8.3
18 18 M G <4 S- 0 0 135 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.775 135.7 -80.7 -63.2 -25.5 -3.2 4.0 -8.8
19 19 G T <4 S+ 0 0 51 -3,-3.0 11,-0.4 -4,-0.2 2,-0.3 0.544 81.1 149.7 126.0 24.2 -1.2 5.3 -5.9
20 20 a < - 0 0 9 -4,-2.0 2,-0.4 -5,-0.2 9,-0.2 -0.666 30.8-153.0 -88.1 147.6 -3.3 4.1 -3.0
21 21 S E -B 28 0A 74 7,-2.7 7,-3.0 -2,-0.3 2,-0.3 -0.975 19.7-116.7-124.1 137.2 -1.6 3.3 0.3
22 22 b E +B 27 0A 47 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.538 43.4 165.8 -72.0 125.5 -2.9 0.9 2.9
23 23 R E > -B 26 0A 157 3,-2.7 3,-1.8 -2,-0.3 -15,-0.1 -0.933 65.5 -16.0-146.5 122.6 -3.7 2.7 6.0
24 24 N T 3 S- 0 0 115 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.899 127.8 -54.5 53.2 43.4 -5.7 1.4 9.0
25 25 K T 3 S+ 0 0 119 -17,-0.2 -16,-0.8 1,-0.2 -17,-0.7 0.674 126.3 96.4 64.1 21.8 -7.0 -1.4 6.7
26 26 V E < S-AB 7 23A 36 -3,-1.8 -3,-2.7 -19,-0.3 2,-0.4 -0.998 73.6-128.0-139.8 135.9 -8.2 1.2 4.2
27 27 c E - B 0 22A 0 -21,-2.5 -23,-2.8 -2,-0.4 -22,-0.8 -0.700 26.9-161.5 -89.2 135.4 -6.3 2.3 1.1
28 28 Y E -AB 3 21A 55 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.3 -0.874 9.7-171.3-118.6 145.0 -5.9 6.1 0.8
29 29 K E A 2 0A 62 -27,-3.9 -27,-3.0 -2,-0.3 -9,-0.1 -0.952 360.0 360.0-129.6 149.1 -5.1 8.2 -2.2
30 30 N 0 0 182 -11,-0.4 -10,-0.0 -2,-0.3 -2,-0.0 -0.418 360.0 360.0 -56.7 360.0 -4.3 11.9 -2.2