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 .
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AUTHOR .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3231.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 64.4 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 .
10 22.2 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 2.2 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 2.2 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 .
8 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 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 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 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 R 0 0 195 0, 0.0 43,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.7 -0.2 5.6 12.3
2 2 T - 0 0 104 1,-0.2 42,-0.2 40,-0.1 2,-0.2 0.944 360.0-174.1 53.3 46.3 3.2 6.1 10.8
3 3 a E -A 43 0A 18 40,-3.5 40,-1.6 1,-0.1 2,-0.5 -0.497 21.6-122.1 -73.9 144.8 3.0 2.3 10.2
4 4 E E +A 42 0A 149 38,-0.2 38,-0.2 -2,-0.2 -1,-0.1 -0.782 46.5 146.1 -96.8 126.8 6.2 0.9 8.9
5 5 S E -A 41 0A 35 36,-2.4 36,-2.4 -2,-0.5 3,-0.0 -0.916 46.8-115.5-157.6 132.5 6.1 -0.9 5.6
6 6 P E -A 40 0A 47 0, 0.0 2,-0.7 0, 0.0 34,-0.3 -0.317 43.1-100.9 -62.9 149.7 8.7 -1.1 2.8
7 7 S - 0 0 0 32,-3.3 32,-0.2 1,-0.2 17,-0.1 -0.659 31.3-170.9 -81.6 116.6 7.5 0.5 -0.4
8 8 N S S+ 0 0 92 -2,-0.7 -1,-0.2 1,-0.2 16,-0.1 0.828 88.3 59.0 -69.3 -33.1 6.4 -2.3 -2.7
9 9 K S S+ 0 0 109 14,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.848 81.6 94.9 -64.6 -35.7 6.2 0.3 -5.4
10 10 F - 0 0 29 1,-0.2 29,-0.1 29,-0.2 4,-0.1 -0.448 63.1-162.4 -66.1 115.2 9.9 1.2 -5.0
11 11 Q + 0 0 199 -2,-0.5 -1,-0.2 2,-0.1 2,-0.1 0.783 61.7 13.6 -70.8 -31.5 11.5 -1.0 -7.7
12 12 G S S- 0 0 42 1,-0.2 27,-0.3 -3,-0.0 2,-0.1 -0.288 99.3 -42.5-129.0-151.5 15.1 -0.9 -6.4
13 13 V - 0 0 108 -2,-0.1 2,-1.5 25,-0.1 3,-0.2 -0.472 63.2-101.5 -79.7 152.7 17.4 -0.0 -3.5
14 14 b + 0 0 22 1,-0.2 24,-0.2 -2,-0.1 3,-0.1 -0.625 52.8 160.2 -84.7 95.2 16.7 3.2 -1.7
15 15 L + 0 0 160 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.892 67.6 1.4 -72.8 -46.5 19.4 5.4 -3.1
16 16 N > - 0 0 95 -3,-0.2 4,-1.0 1,-0.1 -1,-0.3 -0.931 65.5-119.1-145.2 163.2 17.7 8.6 -2.1
17 17 S H > S+ 0 0 56 -2,-0.3 4,-3.2 1,-0.2 5,-0.1 0.842 101.4 67.2 -71.6 -36.0 14.7 9.9 -0.2
18 18 Q H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.913 104.7 41.5 -60.4 -45.4 13.1 11.8 -3.0
19 19 S H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 116.8 49.9 -65.9 -40.2 12.3 8.7 -5.2
20 20 c H X S+ 0 0 0 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.871 105.1 60.3 -63.8 -36.1 11.2 6.9 -2.1
21 21 A H >< S+ 0 0 38 -4,-3.2 3,-0.7 1,-0.2 -2,-0.2 0.965 106.5 42.7 -60.4 -51.5 9.0 9.8 -1.1
22 22 K H 3X S+ 0 0 134 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.838 108.8 60.6 -65.3 -32.1 6.9 9.7 -4.2
23 23 A H 3X S+ 0 0 3 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.889 103.5 51.0 -61.1 -40.4 6.7 5.9 -3.9
24 24 d H <<>S+ 0 0 0 -4,-1.9 5,-0.7 -3,-0.7 -1,-0.2 0.917 110.6 47.4 -67.0 -47.3 5.0 6.2 -0.5
25 25 P H 45S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.839 106.7 55.9 -60.8 -32.2 2.4 8.7 -1.7
26 26 S H <5S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.942 113.6 49.7 -62.4 -42.0 1.5 6.6 -4.7
27 27 E T <5S- 0 0 65 -4,-1.7 2,-1.6 -5,-0.2 -20,-0.0 -0.098 118.2 -80.5 -82.5 179.9 0.9 3.9 -2.3
28 28 G T 5S+ 0 0 44 15,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.609 97.3 89.5 -89.9 85.0 -1.2 4.3 0.8
29 29 F < - 0 0 29 -2,-1.6 14,-0.3 -5,-0.7 15,-0.2 -0.471 62.7-141.1-145.9-149.0 1.4 5.9 3.0
30 30 S S S+ 0 0 92 12,-1.5 2,-0.2 1,-0.7 13,-0.2 0.248 74.5 14.5-153.3 -63.1 2.6 9.4 3.8
31 31 G E -B 42 0A 32 11,-1.1 11,-2.8 -7,-0.1 -1,-0.7 -0.685 58.5-173.5-120.9 175.2 6.3 9.5 4.2
32 32 G E +B 41 0A 12 9,-0.3 2,-0.3 -2,-0.2 9,-0.3 -0.969 11.0 153.0-165.6 154.7 9.2 7.3 3.4
33 33 R E -B 40 0A 185 7,-1.5 7,-3.4 -2,-0.3 2,-0.5 -0.932 54.4 -58.0-167.2-175.8 12.9 7.0 3.8
34 34 b E -B 39 0A 62 -2,-0.3 5,-0.2 5,-0.2 -17,-0.0 -0.718 52.0-170.6 -83.8 125.9 15.7 4.4 4.0
35 35 S - 0 0 56 3,-2.8 3,-0.3 -2,-0.5 -1,-0.1 0.143 59.5 -55.7 -89.2-151.3 15.0 2.0 6.8
36 36 S S S- 0 0 124 1,-0.3 2,-0.3 3,-0.0 -2,-0.1 0.969 132.9 -10.0 -56.1 -50.2 17.6 -0.5 7.9
37 37 L S S+ 0 0 117 -24,-0.0 -1,-0.3 1,-0.0 2,-0.2 -0.807 122.2 16.1-152.5 114.2 17.6 -1.5 4.3
38 38 R S S- 0 0 68 -3,-0.3 -3,-2.8 -2,-0.3 2,-1.0 -0.454 96.2 -51.0 121.4 173.8 15.1 -0.3 1.6
39 39 c E - B 0 34A 0 -27,-0.3 -32,-3.3 -32,-0.2 2,-0.8 -0.713 56.6-167.1 -81.5 103.4 12.5 2.5 1.2
40 40 Y E -AB 6 33A 70 -7,-3.4 -7,-1.5 -2,-1.0 2,-0.2 -0.853 4.3-164.0-102.5 114.2 10.5 2.2 4.3
41 41 d E -AB 5 32A 0 -36,-2.4 -36,-2.4 -2,-0.8 2,-0.5 -0.584 11.3-138.3 -92.7 154.0 7.3 4.2 4.0
42 42 S E -AB 4 31A 34 -11,-2.8 -12,-1.5 -2,-0.2 -11,-1.1 -0.950 19.6-168.4-113.6 133.0 5.1 5.2 6.8
43 43 K E -A 3 0A 63 -40,-1.6 -40,-3.5 -2,-0.5 2,-1.7 -0.923 31.0-115.0-122.1 147.7 1.4 4.9 6.3
44 44 A 0 0 68 -2,-0.4 -2,-0.0 -43,-0.3 -15,-0.0 -0.607 360.0 360.0 -80.1 95.7 -1.3 6.3 8.5
45 45 a 0 0 92 -2,-1.7 -1,-0.2 0, 0.0 -16,-0.0 0.387 360.0 360.0-133.4 360.0 -2.8 3.0 9.6