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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2396.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
9 31.0 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 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 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 P 0 0 131 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.0 9.8 -0.1 4.7
2 2 T - 0 0 77 27,-0.9 27,-3.2 1,-0.1 2,-0.3 -0.570 360.0-111.2 -84.5 149.0 11.1 -3.6 3.9
3 3 P E -A 28 0A 70 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.629 9.4-145.5 -75.3 140.1 9.0 -5.7 1.7
4 4 a E - 0 0A 31 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.747 45.6-119.2 -70.6 -22.6 7.5 -8.6 3.5
5 5 G E S+ 0 0A 62 22,-0.8 2,-0.3 1,-0.5 23,-0.1 0.071 81.4 111.6 108.1 -20.6 8.0 -10.2 0.1
6 6 E E - 0 0A 72 21,-0.2 21,-2.4 2,-0.0 -1,-0.5 -0.663 62.0-136.5 -89.2 148.5 4.4 -10.9 -0.4
7 7 T E -A 26 0A 69 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.887 11.6-160.2-112.5 129.1 2.6 -8.9 -3.1
8 8 b + 0 0 16 17,-1.4 18,-0.2 -2,-0.4 4,-0.1 -0.012 61.6 110.4 -83.6 13.4 -0.8 -7.4 -2.7
9 9 I S S+ 0 0 102 16,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.999 96.1 7.0 -62.1 -59.3 -1.4 -7.1 -6.4
10 10 W S S+ 0 0 226 1,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.959 138.0 9.7 -82.0 -56.4 -4.1 -9.7 -6.6
11 11 I S S- 0 0 131 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.892 87.3 -92.7-127.8 153.6 -4.9 -10.8 -3.1
12 12 S - 0 0 91 -2,-0.3 2,-0.1 1,-0.1 -5,-0.1 -0.227 53.1 -90.0 -66.3 155.0 -3.9 -9.4 0.2
13 13 c - 0 0 13 1,-0.1 3,-0.4 -7,-0.1 -1,-0.1 -0.410 24.1-152.8 -71.2 135.4 -0.8 -10.7 1.9
14 14 V S > S+ 0 0 124 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.896 98.0 52.5 -69.4 -44.5 -1.3 -13.7 4.2
15 15 T G > S+ 0 0 49 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.419 79.7 101.8 -73.0 -5.6 1.8 -12.8 6.3
16 16 A G >> + 0 0 30 -3,-0.4 3,-2.8 1,-0.3 4,-1.9 0.778 62.7 75.3 -54.8 -29.0 0.4 -9.3 6.7
17 17 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.824 82.8 68.6 -55.2 -31.9 -0.8 -10.2 10.2
18 18 I G <4 S- 0 0 98 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.765 136.1 -79.4 -59.5 -25.1 2.9 -9.9 11.2
19 19 G T <4 S+ 0 0 49 -3,-2.8 2,-0.3 -4,-0.3 -2,-0.2 0.540 82.2 148.4 129.3 22.4 2.6 -6.2 10.6
20 20 a < - 0 0 12 -4,-1.9 2,-0.4 -5,-0.3 9,-0.2 -0.641 29.4-157.6 -85.3 146.2 2.9 -5.9 6.9
21 21 Y E -B 28 0A 183 7,-2.6 7,-3.0 -2,-0.3 2,-0.4 -0.987 24.5-109.7-126.6 138.4 1.0 -3.1 5.1
22 22 b E -B 27 0A 53 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.500 37.6-176.5 -69.5 124.0 0.0 -3.2 1.5
23 23 H - 0 0 120 3,-3.2 -15,-0.1 -2,-0.4 4,-0.0 -0.147 61.4 -47.8 -98.8-158.9 2.1 -0.6 -0.4
24 24 E S S- 0 0 168 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.864 127.3 -27.4 -52.5 -47.2 1.4 -0.1 -4.0
25 25 S S S+ 0 0 24 1,-0.2 -17,-1.4 -19,-0.1 -16,-0.7 0.346 130.5 67.9-145.8 6.5 1.4 -3.7 -4.8
26 26 I E S-A 7 0A 48 -19,-0.3 -3,-3.2 -18,-0.2 2,-0.3 -0.969 75.7-121.8-134.1 146.3 3.6 -5.1 -2.2
27 27 c E - B 0 22A 3 -21,-2.4 -23,-3.1 -2,-0.4 -22,-0.8 -0.657 29.2-161.0 -86.6 137.2 3.3 -5.5 1.5
28 28 Y E AB 3 21A 58 -7,-3.0 -7,-2.6 -2,-0.3 -26,-0.0 -0.918 360.0 360.0-121.7 144.5 6.0 -3.8 3.5
29 29 R 0 0 187 -27,-3.2 -27,-0.9 -2,-0.4 -9,-0.2 -0.664 360.0 360.0 -82.8 360.0 7.0 -4.4 7.1