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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3613.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 24.4 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 .
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 4.4 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 .
8 17.8 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 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 44,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -48.3 2.1 127.9 -8.7
2 2 D E -A 44 0A 89 42,-0.2 2,-0.3 43,-0.1 42,-0.3 -0.611 360.0-139.2 -82.1 144.6 1.7 126.4 -5.3
3 3 a E -A 43 0A 64 40,-3.0 40,-2.0 -2,-0.3 2,-0.4 -0.758 15.9-158.2-100.0 150.5 3.0 128.5 -2.5
4 4 T E +A 42 0A 84 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.967 16.2 166.2-130.2 147.1 4.9 126.9 0.4
5 5 S E -A 41 0A 64 36,-1.8 36,-3.4 -2,-0.4 2,-0.1 -0.972 42.1 -93.2-150.7 157.3 5.6 128.0 3.9
6 6 Q E -A 40 0A 92 -2,-0.3 34,-0.2 34,-0.2 2,-0.0 -0.472 47.8-102.7 -77.5 148.5 6.8 126.3 7.0
7 7 S - 0 0 14 32,-2.6 32,-0.1 1,-0.1 -1,-0.1 -0.339 20.4-156.7 -68.8 141.5 4.3 124.8 9.3
8 8 H S S+ 0 0 161 15,-0.1 -1,-0.1 -3,-0.1 16,-0.1 0.893 90.0 36.0 -78.0 -48.8 3.5 126.7 12.5
9 9 K S S+ 0 0 136 14,-0.2 15,-0.1 2,-0.1 -1,-0.0 0.793 81.4 111.5 -77.4 -37.5 2.2 123.7 14.5
10 10 F - 0 0 43 10,-0.1 2,-0.4 29,-0.1 29,-0.1 -0.149 54.4-154.5 -53.0 124.2 4.3 120.7 13.4
11 11 V + 0 0 131 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.823 48.2 5.9-107.1 139.4 6.5 119.7 16.3
12 12 G S S- 0 0 57 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.238 102.6 -32.2 92.1 178.9 9.8 117.9 16.0
13 13 L - 0 0 133 1,-0.1 2,-1.1 25,-0.1 3,-0.3 -0.421 58.6-122.7 -73.9 149.8 11.9 116.9 13.0
14 14 b + 0 0 1 23,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.783 52.8 144.0 -98.6 87.0 10.1 116.1 9.8
15 15 L + 0 0 154 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.885 63.8 37.5 -83.9 -49.0 11.2 112.6 9.0
16 16 S S > S- 0 0 56 -3,-0.3 4,-0.8 1,-0.1 -1,-0.2 -0.703 71.8-132.6-111.9 155.2 8.0 111.1 7.5
17 17 D H > S+ 0 0 91 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.874 93.2 65.6 -70.7 -42.6 5.3 112.7 5.3
18 18 R H > S+ 0 0 172 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.888 103.0 45.7 -57.5 -46.5 2.1 111.7 7.1
19 19 N H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.926 114.6 48.2 -63.8 -42.2 2.6 113.6 10.2
20 20 c H X S+ 0 0 0 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.870 110.0 53.2 -64.8 -37.0 3.7 116.8 8.3
21 21 A H X S+ 0 0 28 -4,-2.7 4,-2.1 11,-0.3 -1,-0.2 0.893 107.0 52.2 -64.5 -40.1 0.7 116.4 6.1
22 22 S H X S+ 0 0 44 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.933 109.0 48.1 -64.2 -46.0 -1.7 116.3 9.0
23 23 V H X S+ 0 0 13 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.901 112.2 49.4 -62.8 -41.7 -0.4 119.4 10.7
24 24 d H <>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.2 -1,-0.2 0.885 108.8 52.7 -65.2 -38.6 -0.5 121.4 7.4
25 25 L H ><5S+ 0 0 114 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.888 106.5 53.0 -63.8 -38.8 -4.1 120.2 6.8
26 26 T H 3<5S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.889 105.0 55.4 -61.9 -37.5 -5.0 121.4 10.3
27 27 E T 3<5S- 0 0 33 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.386 125.4-110.2 -71.5 -3.5 -3.5 124.7 9.2
28 28 Y T < 5S+ 0 0 204 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.792 74.8 136.7 73.4 30.7 -5.9 124.6 6.3
29 29 F < - 0 0 67 -5,-2.7 -1,-0.3 -8,-0.1 14,-0.2 -0.642 61.0-121.7-100.7 161.3 -3.2 123.9 3.8
30 30 T S S- 0 0 90 12,-1.6 2,-0.3 -2,-0.2 13,-0.2 0.964 78.9 -18.1 -69.5 -52.1 -3.5 121.4 1.0
31 31 G E -B 42 0A 19 11,-1.5 11,-2.4 -7,-0.1 2,-0.3 -0.839 56.1-141.2-148.3 179.5 -0.6 119.2 1.7
32 32 G E +B 41 0A 11 -2,-0.3 2,-0.3 9,-0.2 -11,-0.3 -0.997 14.8 174.8-151.4 149.3 2.7 119.0 3.6
33 33 K E -B 40 0A 124 7,-2.4 7,-3.9 -2,-0.3 2,-0.3 -0.938 33.5 -98.1-148.0 167.2 6.2 117.6 3.0
34 34 b E -B 39 0A 36 -2,-0.3 5,-0.2 5,-0.2 -17,-0.1 -0.685 29.5-167.5 -95.5 145.4 9.6 117.6 4.6
35 35 D - 0 0 60 3,-2.9 -1,-0.1 -2,-0.3 4,-0.0 0.207 69.9 -41.2 -95.4-141.2 12.4 119.9 3.7
36 36 H S S- 0 0 171 1,-0.1 -2,-0.1 -2,-0.1 3,-0.0 0.927 129.5 -41.7 -56.5 -43.9 15.9 119.5 4.8
37 37 R S S+ 0 0 147 -24,-0.0 -23,-2.1 0, 0.0 2,-0.2 0.230 118.5 106.0-160.6 -3.0 14.1 118.7 8.0
38 38 R S S- 0 0 160 -25,-0.1 -3,-2.9 1,-0.0 2,-0.6 -0.591 70.1-120.5 -90.8 150.6 11.3 121.2 8.2
39 39 c E - B 0 34A 7 -5,-0.2 -32,-2.6 -2,-0.2 2,-0.5 -0.777 32.5-163.1 -87.9 119.7 7.7 120.5 7.6
40 40 V E -AB 6 33A 7 -7,-3.9 -7,-2.4 -2,-0.6 -34,-0.2 -0.899 5.7-148.6-111.7 134.7 6.5 122.6 4.7
41 41 d E -AB 5 32A 1 -36,-3.4 -36,-1.8 -2,-0.5 2,-0.4 -0.637 12.4-156.1 -95.9 153.2 2.9 123.3 4.0
42 42 T E +AB 4 31A 31 -11,-2.4 -12,-1.6 -2,-0.2 -11,-1.5 -0.981 20.4 153.4-135.5 146.4 1.7 123.9 0.5
43 43 K E -A 3 0A 85 -40,-2.0 -40,-3.0 -2,-0.4 2,-0.1 -0.927 50.9 -78.5-154.2 170.1 -1.3 125.6 -1.0
44 44 G E A 2 0A 44 -2,-0.3 -42,-0.2 -42,-0.3 -14,-0.0 -0.502 360.0 360.0 -73.9 152.2 -2.3 127.3 -4.2
45 45 a 0 0 132 -44,-1.5 -1,-0.1 -2,-0.1 -43,-0.1 -0.430 360.0 360.0 -87.1 360.0 -0.9 130.8 -4.4