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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3431.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 63.0 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 .
3 6.5 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 .
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 .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 0 0 0 0 1 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 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 .
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 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 K 0 0 166 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.9 4.3 10.0 -0.5
2 2 S E -A 34 0A 28 32,-0.2 2,-1.0 44,-0.1 44,-0.5 -0.971 360.0-123.8-138.8 159.6 1.1 8.3 -1.3
3 3 a E +A 33 0A 2 30,-2.7 30,-1.7 -2,-0.3 2,-0.3 -0.811 41.0 168.4-104.7 94.5 -0.4 7.0 -4.4
4 4 b - 0 0 5 -2,-1.0 3,-0.1 28,-0.2 27,-0.1 -0.773 40.5-129.8-107.2 151.2 -3.7 8.7 -4.8
5 5 K S S- 0 0 156 41,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.931 81.2 -25.7 -65.9 -44.4 -5.8 8.6 -7.9
6 6 N S >> S- 0 0 66 40,-0.3 3,-1.1 -3,-0.1 4,-0.9 -0.882 77.9 -73.5-155.0-172.4 -6.2 12.3 -7.9
7 7 T H 3> S+ 0 0 73 1,-0.3 4,-0.9 -2,-0.3 3,-0.4 0.794 122.6 65.5 -60.3 -30.0 -6.3 15.5 -5.9
8 8 T H >> S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.874 93.4 59.0 -62.2 -36.9 -9.7 14.4 -4.5
9 9 G H <> S+ 0 0 9 -3,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.878 97.7 59.6 -60.3 -37.0 -8.0 11.5 -2.8
10 10 R H 3X S+ 0 0 142 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.3 0.845 101.1 57.0 -60.0 -34.1 -5.9 14.0 -0.8
11 11 N H S+ 0 0 17 -4,-2.6 4,-2.1 2,-0.2 5,-1.6 0.941 119.1 48.6 -70.2 -45.5 -9.5 11.2 8.0
17 17 H H <5S+ 0 0 94 -4,-3.3 3,-0.4 1,-0.3 -2,-0.2 0.937 118.1 40.9 -60.3 -46.1 -6.1 12.6 9.0
18 18 F H <5S+ 0 0 169 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.853 111.3 61.1 -63.5 -36.7 -7.9 15.7 10.3
19 19 A H <5S- 0 0 80 -4,-1.4 -2,-0.3 -5,-0.5 -1,-0.2 0.820 125.8-101.7 -62.2 -32.9 -10.4 13.3 11.6
20 20 G T <5S+ 0 0 68 -4,-2.1 -3,-0.2 -3,-0.4 -2,-0.1 0.715 76.5 135.0 107.0 40.1 -7.8 11.7 13.8
21 21 G < - 0 0 33 -5,-1.6 2,-0.2 -8,-0.2 -4,-0.0 -0.046 47.6-117.3 -97.9-152.9 -7.2 8.6 11.7
22 22 S > - 0 0 54 -2,-0.1 4,-1.3 1,-0.1 -1,-0.1 -0.609 33.4 -90.9-136.0-174.3 -3.9 7.0 10.7
23 23 R H > S+ 0 0 90 -2,-0.2 4,-3.0 2,-0.2 5,-0.1 0.917 122.4 43.8 -74.5 -45.9 -2.1 6.3 7.5
24 24 P H > S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.907 116.0 47.7 -65.1 -40.8 -3.5 2.9 6.8
25 25 V H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 115.0 46.8 -64.1 -42.9 -7.0 3.9 7.7
26 26 c H X S+ 0 0 0 -4,-1.3 4,-3.2 1,-0.2 5,-0.4 0.908 109.8 53.9 -63.5 -40.0 -6.6 6.9 5.6
27 27 A H X>S+ 0 0 17 -4,-3.0 4,-2.8 1,-0.3 5,-0.6 0.914 109.9 46.9 -61.3 -41.8 -5.2 4.7 2.9
28 28 T H <5S+ 0 0 120 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.874 114.2 49.3 -65.8 -37.4 -8.3 2.6 3.1
29 29 A H <5S+ 0 0 49 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 121.6 31.0 -67.4 -48.3 -10.4 5.7 3.0
30 30 C H <5S- 0 0 25 -4,-3.2 -25,-0.3 -5,-0.1 -2,-0.2 0.749 99.2-130.9 -79.8 -31.3 -8.7 7.4 0.0
31 31 G T <5 + 0 0 58 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.640 59.9 142.3 85.2 14.9 -7.9 4.1 -1.6
32 32 b < - 0 0 4 -5,-0.6 2,-0.4 -6,-0.3 -1,-0.3 -0.374 53.4-116.7 -84.9 166.9 -4.4 5.4 -2.1
33 33 K E -A 3 0A 97 -30,-1.7 -30,-2.7 11,-0.2 2,-0.7 -0.875 22.5-136.4-106.0 136.9 -1.3 3.2 -1.8
34 34 I E -A 2 0A 68 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.808 19.8-161.6-105.0 121.2 1.1 4.1 1.0
35 35 I - 0 0 45 -34,-1.1 5,-0.1 -2,-0.7 -2,-0.0 -0.724 20.5-144.7-103.6 141.6 4.8 4.0 0.0
36 36 S S S+ 0 0 135 -2,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.668 82.8 23.7 -70.9 -23.3 7.8 3.7 2.3
37 37 G S S- 0 0 21 2,-0.3 -2,-0.1 -36,-0.0 0, 0.0 -0.480 102.5 -72.8-132.0-162.7 9.9 5.9 0.1
38 38 P S S+ 0 0 121 0, 0.0 2,-0.1 0, 0.0 -36,-0.1 0.455 103.3 85.2 -73.4 -4.4 9.9 8.6 -2.5
39 39 T - 0 0 102 -38,-0.1 -2,-0.3 6,-0.0 -4,-0.1 -0.430 55.8-168.3 -98.2 171.6 8.7 6.1 -5.0
40 40 a - 0 0 37 -2,-0.1 4,-0.1 -4,-0.1 -38,-0.0 -0.972 17.2-123.5-156.8 146.8 5.3 4.8 -6.0
41 41 P > - 0 0 67 0, 0.0 3,-0.6 0, 0.0 -8,-0.1 0.092 51.8 -72.6 -78.5-164.1 4.0 2.0 -8.1
42 42 R T 3 S+ 0 0 238 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.481 104.9 105.2 -65.8 -9.9 1.7 1.9 -11.1
43 43 D T 3 S- 0 0 63 1,-0.1 -1,-0.3 -11,-0.0 -10,-0.1 0.344 97.9 -98.8 -59.7 -8.2 -1.0 2.7 -8.5
44 44 Y < - 0 0 154 -3,-0.6 2,-0.6 1,-0.1 -11,-0.2 0.899 32.6-136.5 90.3 96.9 -1.2 6.4 -9.7
45 45 P 0 0 80 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.781 360.0 360.0 -87.0 127.1 0.7 8.8 -7.6
46 46 K 0 0 153 -2,-0.6 -41,-0.3 -44,-0.5 -40,-0.3 -0.589 360.0 360.0 153.4 360.0 -1.2 12.0 -6.9