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) .
3493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 65.2 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 .
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 .
3 6.5 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 0 173 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 170.8 0.4 10.2 2.5
2 2 S E -A 34 0A 20 32,-0.2 2,-0.8 36,-0.1 44,-0.7 -0.966 360.0-116.1-147.9 160.8 2.3 7.2 3.5
3 3 a E +A 33 0A 1 30,-2.4 30,-1.7 -2,-0.3 2,-0.3 -0.858 42.5 160.7-106.1 106.6 5.4 6.4 5.4
4 4 b - 0 0 5 -2,-0.8 27,-0.1 28,-0.3 28,-0.1 -0.812 49.2-114.8-117.1 163.7 8.1 4.9 3.4
5 5 K S S- 0 0 169 -2,-0.3 2,-0.3 25,-0.3 -1,-0.1 0.940 83.5 -41.6 -61.8 -46.2 11.8 4.6 4.1
6 6 N S >> S- 0 0 60 -3,-0.1 4,-1.0 40,-0.0 3,-0.9 -0.873 77.8 -57.6-161.6-164.9 12.7 6.8 1.2
7 7 T H 3> S+ 0 0 101 1,-0.3 4,-1.0 -2,-0.3 3,-0.1 0.790 123.6 65.6 -60.4 -30.2 12.1 7.8 -2.4
8 8 T H >> S+ 0 0 80 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.901 95.3 55.6 -61.2 -40.4 12.9 4.3 -3.3
9 9 G H <> S+ 0 0 10 -3,-0.9 4,-2.3 1,-0.3 3,-0.3 0.894 100.2 60.5 -61.3 -36.3 9.8 3.0 -1.6
10 10 R H 3X S+ 0 0 170 -4,-1.0 4,-2.6 36,-0.3 -1,-0.3 0.839 99.1 57.0 -61.3 -32.5 7.8 5.4 -3.7
11 11 N H S+ 0 0 49 -4,-2.6 4,-3.8 2,-0.2 5,-0.5 0.926 108.1 54.7 -67.2 -42.2 4.3 3.3 -8.1
15 15 A H X5S+ 0 0 65 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.935 117.0 37.3 -60.3 -45.1 5.1 0.1 -9.7
16 16 c H X>S+ 0 0 17 -4,-2.6 5,-2.2 2,-0.2 4,-2.0 0.960 118.9 47.5 -68.6 -47.9 2.3 -1.6 -8.0
17 17 R H <5S+ 0 0 145 -4,-3.1 3,-0.3 1,-0.3 -2,-0.2 0.931 119.1 40.3 -62.0 -44.9 -0.2 1.3 -8.2
18 18 F H <5S+ 0 0 155 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.849 110.5 62.3 -66.4 -33.1 0.6 1.7 -11.8
19 19 A H < - 0 0 53 1,-0.1 4,-1.2 -2,-0.0 -1,-0.2 -0.610 30.5 -91.1-135.4-172.7 -4.2 -1.2 -4.3
23 23 R H > S+ 0 0 86 -2,-0.2 4,-2.8 2,-0.2 5,-0.1 0.909 122.8 42.7 -73.7 -47.0 -3.1 0.7 -1.3
24 24 P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.903 116.5 47.6 -67.1 -39.1 -2.6 -2.2 1.1
25 25 V H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 114.5 47.7 -65.6 -42.3 -1.0 -4.3 -1.5
26 26 c H X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.2 5,-0.4 0.899 108.8 54.2 -63.8 -39.2 1.2 -1.4 -2.4
27 27 A H X>S+ 0 0 14 -4,-2.8 4,-3.0 1,-0.3 5,-0.5 0.905 109.6 47.5 -62.1 -40.4 1.9 -0.9 1.3
28 28 T H <5S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.867 113.7 48.8 -66.0 -37.7 3.0 -4.5 1.5
29 29 A H <5S+ 0 0 53 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 122.6 31.1 -66.9 -47.0 5.1 -4.0 -1.6
30 30 C H <5S- 0 0 25 -4,-3.1 -25,-0.3 -5,-0.1 -2,-0.2 0.767 97.4-131.6 -79.1 -34.8 6.8 -0.9 -0.4
31 31 G T <5 + 0 0 56 -4,-3.0 -3,-0.2 -5,-0.4 -4,-0.1 0.593 59.4 144.6 85.2 13.2 6.7 -1.7 3.3
32 32 b < - 0 0 7 -5,-0.5 2,-0.4 -6,-0.3 -1,-0.3 -0.297 53.5-113.9 -78.8 167.3 5.3 1.8 3.8
33 33 K E -A 3 0A 102 -30,-1.7 -30,-2.4 11,-0.2 2,-0.7 -0.878 22.7-136.5-103.7 137.2 2.7 2.6 6.4
34 34 I E -A 2 0A 80 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.803 22.1-166.7 -97.6 117.6 -0.6 3.7 5.2
35 35 I - 0 0 38 -34,-1.1 5,-0.0 -2,-0.7 -2,-0.0 -0.852 21.8-150.1-108.9 139.6 -2.0 6.6 7.2
36 36 S S S+ 0 0 136 -2,-0.4 -1,-0.1 2,-0.0 4,-0.1 0.556 79.7 47.3 -75.3 -11.6 -5.6 7.8 7.0
37 37 G S S- 0 0 18 2,-0.3 -2,-0.1 -36,-0.1 0, 0.0 -0.521 97.7 -89.3-125.9-172.2 -4.5 11.3 7.7
38 38 P S S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 0.370 101.9 65.3 -75.3 -1.3 -2.1 14.0 6.8
39 39 T - 0 0 95 -38,-0.1 -2,-0.3 6,-0.0 -4,-0.1 -0.511 63.1-156.1-118.9-177.6 0.4 12.9 9.4
40 40 a - 0 0 26 -2,-0.2 4,-0.1 -4,-0.1 -38,-0.0 -0.988 15.3-114.9-158.4 158.2 2.6 9.9 9.9
41 41 P > - 0 0 61 0, 0.0 3,-0.6 0, 0.0 -8,-0.1 0.024 51.2 -77.9 -80.9-169.5 4.4 8.0 12.7
42 42 R T 3 S+ 0 0 238 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.446 103.7 104.6 -67.5 -7.7 8.0 7.4 13.5
43 43 D T 3 S- 0 0 72 1,-0.1 -1,-0.3 -11,-0.0 -10,-0.1 0.365 103.5 -94.2 -59.5 -6.8 7.7 4.8 10.7
44 44 Y < - 0 0 157 -3,-0.6 2,-0.6 1,-0.1 -11,-0.2 0.907 34.3-137.4 90.0 95.5 9.6 7.2 8.5
45 45 P 0 0 76 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.744 360.0 360.0 -80.7 123.4 7.5 9.4 6.5
46 46 K 0 0 139 -44,-0.7 -36,-0.3 -2,-0.6 -43,-0.1 -0.181 360.0 360.0-158.6 360.0 9.0 9.6 3.0