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 .
.
COMPND .
SOURCE .
AUTHOR .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3237.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 66.7 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 .
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 .
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 .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.7 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 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 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 N 0 0 170 0, 0.0 44,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-150.6 16.9 7.5 4.4
2 2 T E -A 44 0A 92 42,-0.2 2,-0.4 40,-0.0 42,-0.2 -0.937 360.0-175.8-113.3 124.5 14.4 6.1 1.9
3 3 a E -A 43 0A 36 40,-3.6 40,-3.5 -2,-0.5 2,-0.4 -0.947 9.1-165.4-113.7 138.0 15.2 2.9 0.1
4 4 E E +A 42 0A 38 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.987 14.2 161.9-131.6 135.3 12.7 1.9 -2.5
5 5 N E -A 41 0A 99 36,-2.2 36,-3.1 -2,-0.4 3,-0.1 -0.920 44.5 -80.9-142.0 166.0 12.3 -1.5 -4.2
6 6 L E -A 40 0A 49 -2,-0.3 2,-0.4 34,-0.3 34,-0.3 -0.340 49.5-103.9 -69.5 146.9 9.6 -3.3 -6.1
7 7 A - 0 0 2 32,-3.1 3,-0.4 1,-0.2 32,-0.2 -0.608 29.4-156.4 -70.5 126.6 6.9 -5.0 -4.2
8 8 G S S+ 0 0 70 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.931 88.5 45.3 -70.3 -46.4 7.7 -8.7 -4.4
9 9 S S S+ 0 0 69 1,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.410 92.5 94.4 -79.2 -0.7 4.2 -10.0 -3.8
10 10 Y + 0 0 62 -3,-0.4 2,-0.7 29,-0.1 29,-0.2 -0.799 49.0 175.0-102.5 106.2 2.6 -7.6 -6.3
11 11 K + 0 0 177 -2,-0.9 2,-0.2 2,-0.1 -3,-0.0 -0.924 49.4 38.2-111.5 118.0 2.3 -9.1 -9.7
12 12 G S S- 0 0 45 -2,-0.7 27,-0.3 27,-0.0 2,-0.1 -0.763 97.7 -48.5 137.5 178.0 0.5 -7.0 -12.2
13 13 V - 0 0 91 -2,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.494 58.1-132.0 -82.3 153.3 0.3 -3.3 -13.0
14 14 b - 0 0 2 23,-1.8 -1,-0.1 -2,-0.1 -2,-0.0 -0.740 26.5-176.3-113.9 158.5 -0.3 -0.8 -10.3
15 15 F - 0 0 176 -2,-0.3 -1,-0.1 0, 0.0 18,-0.1 0.154 68.8 -83.3-131.9 15.7 -2.6 2.2 -9.6
16 16 G S > S+ 0 0 34 16,-0.1 3,-1.9 18,-0.0 4,-0.2 0.032 107.1 105.9 105.6 -20.2 -1.3 3.5 -6.2
17 17 G T >> + 0 0 44 1,-0.3 3,-1.5 2,-0.2 4,-1.0 0.606 57.8 94.6 -61.8 -14.9 -3.3 1.0 -4.1
18 18 c H 3> + 0 0 1 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.713 66.6 69.6 -50.8 -33.3 0.3 -0.4 -3.8
19 19 D H <> S+ 0 0 43 -3,-1.9 4,-3.4 12,-0.4 -1,-0.3 0.926 98.5 48.6 -59.1 -42.4 0.8 1.4 -0.6
20 20 R H <>>S+ 0 0 192 -3,-1.5 4,-3.1 -4,-0.2 5,-0.7 0.931 111.2 50.9 -63.5 -39.6 -1.7 -0.8 1.1
21 21 H I X>S+ 0 0 32 -4,-1.0 5,-2.5 1,-0.2 4,-1.0 0.944 113.8 44.4 -60.3 -47.5 0.1 -3.8 -0.3
22 22 d I <>S+ 0 0 0 -4,-3.1 6,-2.8 3,-0.2 5,-0.7 0.908 121.8 37.9 -65.2 -45.6 3.4 -2.5 1.0
23 23 R I <5S+ 0 0 145 -4,-3.4 4,-0.5 4,-0.3 -2,-0.2 0.982 125.7 32.5 -70.8 -56.7 2.0 -1.6 4.4
24 24 T I <5S+ 0 0 116 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.973 134.2 20.7 -70.3 -55.4 -0.3 -4.4 5.1
25 25 Q I < - 0 0 95 4,-1.6 3,-2.4 -2,-0.8 -20,-0.1 -0.275 36.0 -94.0 -92.5 177.9 5.5 5.0 -10.0
35 35 D T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.792 121.8 70.4 -60.8 -28.6 5.5 6.1 -13.6
36 36 D T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.550 109.5-125.6 -66.5 -9.1 6.9 2.7 -14.4
37 37 F S < S+ 0 0 126 -3,-2.4 -23,-1.8 1,-0.3 2,-0.3 0.687 72.6 116.7 71.7 18.8 3.5 1.3 -13.5
38 38 R S S- 0 0 100 -25,-0.2 -4,-1.6 -4,-0.1 2,-0.5 -0.842 71.9-107.7-118.4 158.2 5.0 -1.0 -10.9
39 39 c E - B 0 33A 3 -27,-0.3 -32,-3.1 -2,-0.3 2,-0.5 -0.717 34.6-172.5 -85.8 122.8 4.5 -1.1 -7.2
40 40 W E -AB 6 32A 46 -8,-2.4 -8,-3.3 -2,-0.5 2,-0.4 -0.972 12.4-146.5-118.6 129.9 7.5 0.1 -5.3
41 41 d E -AB 5 31A 8 -36,-3.1 -36,-2.2 -2,-0.5 2,-0.4 -0.787 11.2-139.7 -97.4 138.8 7.6 -0.2 -1.6
42 42 T E +AB 4 30A 9 -12,-2.9 -12,-1.6 -2,-0.4 -13,-1.4 -0.795 25.1 178.6 -97.1 134.6 9.4 2.5 0.4
43 43 K E -A 3 0A 95 -40,-3.5 -40,-3.6 -2,-0.4 2,-0.2 -0.982 34.7-103.4-136.2 149.2 11.4 1.3 3.3
44 44 N E A 2 0A 109 -2,-0.3 -42,-0.2 -42,-0.2 -15,-0.0 -0.493 360.0 360.0 -71.1 140.8 13.6 3.1 5.7
45 45 a 0 0 108 -44,-2.6 -1,-0.1 -2,-0.2 -42,-0.1 -0.312 360.0 360.0 -86.8 360.0 17.2 2.7 4.9