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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3601.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 71.7 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 19.6 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 .
1 2.2 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 .
9 19.6 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 17.4 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 1 0 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 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 A 0 0 120 0, 0.0 45,-0.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-143.5 11.8 19.0 5.7
2 2 I E -A 45 0A 117 43,-0.1 2,-0.7 44,-0.1 43,-0.2 -0.971 360.0-157.2-121.4 130.0 9.0 16.6 4.8
3 3 a E +A 44 0A 21 41,-1.9 41,-1.2 -2,-0.5 2,-0.5 -0.919 19.0 169.7-106.7 113.6 7.9 16.2 1.2
4 4 K E +A 43 0A 113 -2,-0.7 39,-0.2 39,-0.2 -2,-0.1 -0.929 9.1 158.9-124.2 108.5 4.4 14.8 1.1
5 5 K E -A 42 0A 140 37,-2.0 37,-2.9 -2,-0.5 2,-0.2 -0.952 40.4-107.3-130.0 148.4 2.8 14.8 -2.3
6 6 P E -A 41 0A 69 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.481 38.9-102.2 -74.9 147.4 -0.0 12.8 -3.7
7 7 S - 0 0 16 33,-2.7 2,-1.2 -2,-0.2 33,-0.2 -0.523 25.7-159.8 -72.3 117.3 0.6 10.1 -6.2
8 8 K S S+ 0 0 189 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.813 87.1 40.0 -95.9 95.6 -0.2 11.2 -9.6
9 9 F S S+ 0 0 154 -2,-1.2 2,-1.1 1,-0.1 -1,-0.2 -0.261 86.7 91.9 164.0 -59.4 -0.6 7.8 -11.1
10 10 F - 0 0 46 1,-0.2 30,-0.3 30,-0.1 -1,-0.1 -0.528 55.7-175.9 -71.9 96.7 -2.4 5.8 -8.4
11 11 K + 0 0 189 -2,-1.1 -1,-0.2 -3,-0.1 3,-0.1 0.748 50.5 23.5 -69.9 -33.6 -6.0 6.4 -9.5
12 12 G S S- 0 0 40 1,-0.2 2,-0.4 2,-0.0 28,-0.1 -0.206 103.6 -26.2-125.6-152.5 -8.1 4.7 -6.8
13 13 A - 0 0 63 1,-0.2 25,-0.3 -2,-0.1 -1,-0.2 -0.496 41.7-162.3 -65.9 121.4 -8.4 3.5 -3.3
14 14 b - 0 0 5 23,-1.5 2,-2.2 24,-0.8 24,-0.2 0.838 15.7-176.2 -69.0 -42.4 -4.9 2.7 -2.0
15 15 G + 0 0 31 22,-2.0 2,-0.3 4,-0.1 -1,-0.1 -0.093 59.1 42.3 78.4 -40.9 -6.4 0.7 0.8
16 16 R S > S- 0 0 168 -2,-2.2 4,-1.8 1,-0.1 5,-0.1 -0.970 75.0-129.1-140.1 152.3 -3.1 -0.1 2.4
17 17 D H > S+ 0 0 77 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.907 111.1 55.0 -65.1 -39.8 0.0 1.9 3.2
18 18 A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 105.4 51.9 -61.9 -41.5 2.1 -0.8 1.6
19 19 D H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.944 113.9 43.4 -60.6 -47.9 0.2 -0.6 -1.6
20 20 c H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.945 112.5 53.1 -61.9 -47.2 0.7 3.1 -1.8
21 21 E H X S+ 0 0 84 -4,-3.2 4,-1.9 11,-0.5 -1,-0.2 0.845 105.0 55.0 -60.8 -38.2 4.4 2.9 -0.8
22 22 K H X S+ 0 0 161 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.933 109.0 45.4 -64.9 -44.6 5.2 0.4 -3.5
23 23 A H X S+ 0 0 26 -4,-1.5 4,-1.9 1,-0.2 3,-0.2 0.896 111.6 54.1 -64.2 -39.2 3.8 2.6 -6.3
24 24 d H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 4,-0.3 0.847 100.5 58.8 -65.6 -33.8 5.6 5.6 -4.9
25 25 D H ><5S+ 0 0 80 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.897 109.5 44.9 -61.4 -37.5 8.9 3.8 -4.9
26 26 Q H 3<5S+ 0 0 161 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 109.9 56.6 -65.2 -40.0 8.4 3.4 -8.6
27 27 E T 3<5S- 0 0 39 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.363 125.2-104.2 -71.5 -4.9 7.4 7.1 -8.6
28 28 N T < 5S+ 0 0 136 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.801 79.4 130.6 80.0 32.8 10.7 8.0 -7.1
29 29 W < - 0 0 42 -5,-2.9 -1,-0.3 -8,-0.2 15,-0.2 -0.926 61.8-131.5-115.6 142.6 9.4 8.6 -3.6
30 30 P S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.617 78.2 -34.1 -67.5 -15.7 11.1 7.1 -0.6
31 31 G - 0 0 9 12,-1.3 12,-0.5 -7,-0.1 2,-0.3 -0.967 58.5-147.6 178.7-173.8 7.8 5.8 0.8
32 32 G - 0 0 8 10,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.921 4.7-146.2-176.7 152.2 4.2 6.6 1.2
33 33 V E -B 41 0A 56 8,-2.8 8,-2.3 -2,-0.3 2,-1.3 -0.917 23.3-127.1-126.6 151.0 1.1 6.2 3.4
34 34 b E +B 40 0A 9 -2,-0.3 6,-0.2 6,-0.2 -17,-0.1 -0.745 36.4 172.1 -95.7 84.5 -2.5 5.8 2.4
35 35 V S S+ 0 0 77 -2,-1.3 -1,-0.2 4,-0.5 2,-0.1 0.975 73.1 25.6 -68.7 -72.3 -3.9 8.7 4.4
36 36 P S S- 0 0 58 0, 0.0 -22,-0.2 0, 0.0 5,-0.1 -0.633 100.9-114.8 -76.4 156.9 -7.5 8.8 3.3
37 37 F S S+ 0 0 144 1,-0.2 -22,-2.0 -2,-0.1 -23,-1.5 0.809 117.5 45.0 -62.1 -31.5 -8.0 5.2 2.1
38 38 L S S+ 0 0 116 -25,-0.3 -24,-0.8 -24,-0.2 -1,-0.2 0.976 102.2 72.0 -69.4 -56.1 -8.4 6.7 -1.3
39 39 R - 0 0 166 -26,-0.1 2,-0.7 -5,-0.1 -4,-0.5 -0.379 63.3-156.1 -79.3 132.9 -5.5 9.1 -1.3
40 40 c E - B 0 34A 6 -30,-0.3 -33,-2.7 -6,-0.2 2,-0.5 -0.902 16.1-178.3-104.0 108.1 -1.9 7.9 -1.6
41 41 E E -AB 6 33A 33 -8,-2.3 -8,-2.8 -2,-0.7 2,-0.3 -0.943 11.5-157.8-111.6 127.0 0.3 10.6 -0.1
42 42 d E -A 5 0A 1 -37,-2.9 -37,-2.0 -2,-0.5 -10,-0.3 -0.823 8.4-132.8-121.1 150.1 3.9 9.8 -0.2
43 43 Q E +A 4 0A 118 -12,-0.5 -12,-1.3 -2,-0.3 2,-0.3 -0.607 25.9 164.8 -95.5 150.2 7.0 10.9 1.6
44 44 R E -A 3 0A 100 -41,-1.2 -41,-1.9 -2,-0.2 2,-0.5 -0.950 43.5 -97.2-153.2 161.8 10.3 12.0 0.2
45 45 S E A 2 0A 80 -2,-0.3 -43,-0.1 -43,-0.2 -41,-0.0 -0.757 360.0 360.0 -89.2 131.7 13.3 13.8 1.6
46 46 a 0 0 101 -45,-0.8 -1,-0.1 -2,-0.5 -44,-0.1 0.467 360.0 360.0 -89.0 360.0 13.1 17.4 0.8