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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3629.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 53.2 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 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
0 0.0 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 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 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 0 257 0, 0.0 46,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-165.5 -9.5 127.9 3.3
2 2 D E -A 46 0A 92 44,-0.2 2,-0.3 42,-0.0 44,-0.2 -0.636 360.0-154.5 -83.4 138.2 -6.4 125.8 3.0
3 3 a E -A 45 0A 39 42,-4.0 42,-1.7 -2,-0.3 2,-0.3 -0.752 7.3-157.6-108.8 157.7 -3.9 126.0 5.8
4 4 E E +A 44 0A 110 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.959 16.8 165.6-137.1 153.2 -0.2 125.3 5.5
5 5 S E -A 43 0A 61 38,-1.7 38,-3.3 -2,-0.3 2,-0.1 -0.957 42.3 -96.4-158.2 153.8 2.6 124.3 7.8
6 6 Q E -A 42 0A 81 -2,-0.3 36,-0.2 36,-0.2 2,-0.1 -0.484 47.7-101.2 -78.3 151.0 6.0 123.0 7.2
7 7 S - 0 0 13 34,-2.6 34,-0.1 1,-0.1 -1,-0.1 -0.357 22.1-160.0 -69.5 139.9 6.5 119.3 7.3
8 8 H S S+ 0 0 180 15,-0.1 -1,-0.1 -2,-0.1 16,-0.1 0.880 88.8 38.4 -79.4 -47.1 8.0 117.8 10.4
9 9 K S S+ 0 0 134 14,-0.2 15,-0.1 2,-0.1 -2,-0.0 0.814 81.3 110.3 -73.7 -40.5 9.1 114.5 8.9
10 10 F - 0 0 38 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.143 56.7-150.9 -54.4 124.6 10.4 115.4 5.4
11 11 K - 0 0 192 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.794 49.5 -2.9-102.7 136.4 14.1 115.0 5.3
12 12 G S S- 0 0 68 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.260 102.9 -25.7 89.8-174.6 16.4 117.0 3.1
13 13 T - 0 0 81 27,-0.1 2,-1.1 1,-0.1 3,-0.2 -0.438 61.3-120.2 -76.4 150.0 15.7 119.7 0.5
14 14 b + 0 0 0 25,-2.3 3,-0.1 1,-0.2 -1,-0.1 -0.772 52.8 145.5 -98.7 88.7 12.4 119.6 -1.3
15 15 I + 0 0 127 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.901 63.6 33.5 -82.1 -53.5 13.2 119.2 -4.9
16 16 R S > S- 0 0 188 -3,-0.2 4,-0.9 1,-0.1 -1,-0.2 -0.724 71.6-133.3-113.2 152.1 10.3 117.1 -6.2
17 17 K H > S+ 0 0 126 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 93.4 66.0 -72.2 -39.0 6.7 117.1 -5.1
18 18 S H > S+ 0 0 76 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.885 102.5 47.1 -56.7 -44.3 6.0 113.4 -4.7
19 19 N H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.929 114.4 47.5 -63.1 -43.1 8.4 112.9 -1.8
20 20 c H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.854 109.7 54.6 -64.6 -36.2 7.0 115.9 -0.0
21 21 A H X S+ 0 0 20 -4,-2.7 4,-2.1 11,-0.2 -1,-0.2 0.898 106.6 51.2 -64.0 -40.6 3.5 114.8 -0.7
22 22 S H X S+ 0 0 71 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 109.3 48.6 -65.8 -44.1 4.2 111.4 0.9
23 23 V H X S+ 0 0 13 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.902 111.3 50.4 -63.7 -40.9 5.6 112.9 4.1
24 24 d H <>S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.900 108.9 52.2 -64.4 -39.3 2.7 115.3 4.5
25 25 Q H ><5S+ 0 0 121 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.898 105.9 52.7 -63.4 -39.9 0.3 112.4 4.0
26 26 S H 3<5S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.886 105.2 57.2 -62.1 -34.4 2.0 110.4 6.7
27 27 E T 3<5S- 0 0 49 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.465 124.8-110.1 -70.2 -11.9 1.5 113.6 8.8
28 28 G T < 5S+ 0 0 68 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.592 76.2 134.6 92.2 8.7 -2.2 113.2 8.1
29 29 F < - 0 0 70 -5,-2.8 -1,-0.3 -6,-0.2 16,-0.2 -0.477 60.5-125.9 -88.0 160.2 -2.2 116.3 5.8
30 30 N S S- 0 0 110 14,-1.7 2,-0.3 1,-0.2 15,-0.2 0.954 77.8 -11.0 -75.0 -46.8 -3.9 116.2 2.5
31 31 G E -B 44 0A 15 13,-1.4 13,-2.5 -7,-0.1 2,-0.3 -0.852 56.6-148.2-146.0 177.3 -1.1 117.3 0.2
32 32 G E +B 43 0A 7 -2,-0.3 2,-0.3 11,-0.2 -11,-0.2 -0.997 12.1 174.2-153.2 149.5 2.4 118.8 0.1
33 33 H E -B 42 0A 66 9,-2.5 9,-4.0 -2,-0.3 2,-0.2 -0.949 31.7-101.8-149.4 167.1 4.5 121.0 -2.1
34 34 b E -B 41 0A 26 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.613 30.7-116.4 -96.1 151.9 7.9 122.6 -2.0
35 35 R - 0 0 118 5,-1.9 4,-0.3 -2,-0.2 -21,-0.1 -0.613 24.4-132.2 -80.8 144.1 8.7 126.2 -1.2
36 36 G S S+ 0 0 48 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.934 94.9 21.9 -67.1 -50.2 10.2 127.9 -4.2
37 37 V S S+ 0 0 104 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.967 132.4 33.6 -80.3 -60.4 13.2 129.6 -2.5
38 38 T S S- 0 0 80 2,-0.1 -24,-0.2 1,-0.1 -2,-0.1 0.739 94.1-136.4 -70.5 -27.4 13.9 127.8 0.7
39 39 R + 0 0 89 -4,-0.3 -25,-2.3 1,-0.2 2,-0.3 0.920 46.1 159.4 66.6 43.2 12.9 124.5 -0.8
40 40 R - 0 0 89 -27,-0.2 -5,-1.9 -25,-0.0 2,-0.6 -0.779 45.9-115.1 -99.2 145.0 11.0 123.6 2.3
41 41 c E - B 0 34A 3 -2,-0.3 -34,-2.6 -7,-0.2 2,-0.5 -0.699 33.2-162.6 -82.7 119.7 8.3 120.9 2.1
42 42 Y E -AB 6 33A 49 -9,-4.0 -9,-2.5 -2,-0.6 2,-0.3 -0.882 3.3-151.7-108.2 130.9 4.9 122.5 2.9
43 43 d E -AB 5 32A 0 -38,-3.3 -38,-1.7 -2,-0.5 2,-0.3 -0.693 10.3-155.9 -99.8 153.7 2.0 120.5 3.9
44 44 T E +AB 4 31A 16 -13,-2.5 -14,-1.7 -2,-0.3 -13,-1.4 -0.944 25.3 137.0-131.6 150.6 -1.6 121.6 3.3
45 45 A E -A 3 0A 25 -42,-1.7 -42,-4.0 -2,-0.3 2,-0.4 -0.940 50.5 -88.8-172.8 174.1 -4.9 120.8 4.9
46 46 K E A 2 0A 178 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.828 360.0 360.0-103.1 142.4 -8.1 122.6 5.9
47 47 a 0 0 158 -46,-0.9 -1,-0.2 -2,-0.4 -45,-0.0 0.537 360.0 360.0 -92.7 360.0 -8.4 124.1 9.3