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 .
47 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3388.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 6.4 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 .
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 .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 36.2 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 0 137 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-162.5 0.7 11.2 -4.1
2 2 S E -A 34 0A 21 32,-0.2 2,-0.9 36,-0.1 32,-0.2 -0.949 360.0-116.5-142.2 161.9 2.1 9.7 -1.0
3 3 a E +A 33 0A 3 30,-2.7 30,-1.9 -2,-0.3 43,-0.2 -0.840 43.0 168.7-104.9 100.8 5.1 10.2 1.2
4 4 b - 0 0 7 -2,-0.9 43,-1.9 28,-0.2 41,-0.1 -0.791 39.4-130.3-111.5 152.3 7.1 7.1 1.0
5 5 P S S- 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.826 81.4 -18.5 -68.1 -33.6 10.6 6.7 2.3
6 6 T S >> S- 0 0 72 41,-0.4 3,-1.0 39,-0.1 4,-0.9 -0.942 76.9 -81.6-161.9 179.2 12.0 5.1 -0.8
7 7 T H 3> S+ 0 0 76 -2,-0.3 4,-0.9 1,-0.3 3,-0.3 0.797 123.7 66.2 -60.8 -29.4 11.2 3.4 -4.1
8 8 T H >> S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 3,-1.1 0.888 92.0 59.1 -60.8 -39.2 10.9 0.3 -1.9
9 9 A H <> S+ 0 0 4 -3,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.891 98.6 58.8 -59.5 -37.6 7.9 1.7 -0.2
10 10 R H 3X S+ 0 0 138 -4,-0.9 4,-2.7 -3,-0.3 -1,-0.3 0.828 99.8 59.3 -60.1 -32.3 6.2 1.9 -3.5
11 11 N H S+ 0 0 58 -4,-2.7 4,-3.3 -5,-0.2 5,-0.6 0.911 108.6 55.6 -67.3 -41.0 1.8 -1.7 -4.9
15 15 T H X5S+ 0 0 91 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.946 116.1 37.6 -59.5 -47.9 1.7 -5.2 -3.4
16 16 c H X>S+ 0 0 18 -4,-2.7 5,-2.3 2,-0.2 4,-1.8 0.963 118.7 47.0 -67.8 -49.4 -1.2 -4.2 -1.2
17 17 R H ><5S+ 0 0 121 -4,-3.1 3,-0.6 1,-0.3 -2,-0.2 0.942 120.7 38.1 -60.6 -47.8 -3.0 -2.0 -3.7
18 18 F H 3<5S+ 0 0 164 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.838 111.6 63.0 -67.7 -30.3 -2.6 -4.6 -6.5
19 19 G H 3< - 0 0 40 1,-0.1 4,-1.4 -2,-0.0 -1,-0.2 -0.610 29.3 -92.9-134.8-173.7 -6.9 0.2 0.4
23 23 R H > S+ 0 0 89 -2,-0.2 4,-2.9 2,-0.2 5,-0.1 0.913 122.3 41.8 -73.4 -48.7 -5.1 3.5 0.8
24 24 P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.892 117.1 48.0 -66.9 -39.8 -4.9 3.5 4.6
25 25 V H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.946 114.4 47.3 -64.7 -45.1 -4.1 -0.2 4.7
26 26 c H X S+ 0 0 0 -4,-1.4 4,-3.3 1,-0.3 5,-0.4 0.908 109.7 52.6 -62.0 -40.0 -1.4 0.4 2.1
27 27 A H X S+ 0 0 14 -4,-2.9 4,-3.0 1,-0.3 5,-0.5 0.898 110.5 48.5 -61.7 -39.3 -0.2 3.4 4.0
28 28 K H < S+ 0 0 169 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.853 113.6 47.9 -65.4 -38.5 0.0 1.1 7.0
29 29 L H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.905 123.2 30.5 -68.5 -46.4 1.9 -1.4 4.9
30 30 S H < S- 0 0 13 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.760 97.2-131.3 -84.2 -30.0 4.4 1.0 3.4
31 31 G < + 0 0 53 -4,-3.0 -3,-0.2 -5,-0.4 -4,-0.1 0.574 60.5 141.4 85.5 11.5 4.5 3.4 6.3
32 32 b - 0 0 3 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.3 -0.290 55.0-110.3 -82.3 167.9 4.0 6.2 3.8
33 33 K E -A 3 0A 103 -30,-1.9 -30,-2.7 10,-0.3 2,-0.7 -0.869 21.2-135.6-104.6 136.6 1.9 9.3 4.4
34 34 I E -A 2 0A 78 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.791 21.7-157.1 -95.5 116.8 -1.3 9.7 2.6
35 35 I - 0 0 30 -34,-1.1 5,-0.1 -2,-0.7 -2,-0.0 -0.770 16.6-153.7 -99.4 134.1 -1.6 13.2 1.3
36 36 S S S+ 0 0 137 -2,-0.4 2,-0.1 -34,-0.0 -1,-0.1 0.676 80.1 27.2 -73.3 -19.8 -5.0 14.8 0.5
37 37 G S S- 0 0 38 2,-0.4 -2,-0.1 -36,-0.0 0, 0.0 -0.444 100.7 -76.1-130.4-162.0 -3.3 17.1 -1.9
38 38 T S S+ 0 0 128 -2,-0.1 2,-0.1 2,-0.0 -36,-0.1 0.641 101.5 79.8 -71.4 -23.6 -0.4 17.7 -4.3
39 39 K - 0 0 167 -38,-0.1 -2,-0.4 0, 0.0 2,-0.3 -0.432 57.6-163.5 -95.3 164.7 2.0 18.4 -1.4
40 40 a - 0 0 20 -2,-0.1 6,-0.1 -4,-0.1 -38,-0.0 -0.991 14.5-135.2-143.6 144.3 3.9 16.2 0.9
41 41 D - 0 0 103 -2,-0.3 -8,-0.1 4,-0.1 -6,-0.0 -0.061 44.3 -81.8 -89.0-168.0 5.6 17.1 4.2
42 42 S S S+ 0 0 117 3,-0.1 2,-0.7 4,-0.0 -1,-0.1 0.461 81.9 138.1 -72.1 -1.1 9.0 16.2 5.6
43 43 N S S- 0 0 68 2,-0.0 2,-0.3 3,-0.0 -10,-0.3 -0.250 88.1 -57.0 -54.6 100.1 7.3 13.0 6.5
44 44 G S S- 0 0 55 -2,-0.7 2,-0.3 2,-0.1 -40,-0.1 -0.511 107.6 -36.8 61.9-122.9 10.0 10.6 5.6
45 45 H - 0 0 113 -2,-0.3 2,-1.5 -41,-0.1 -39,-0.1 -0.896 50.0-118.2-130.9 158.3 10.5 11.5 2.0
46 46 N 0 0 81 -2,-0.3 -43,-0.2 -43,-0.2 -2,-0.1 -0.486 360.0 360.0 -90.1 64.8 8.1 12.4 -0.7
47 47 H 0 0 111 -43,-1.9 -41,-0.4 -2,-1.5 -37,-0.2 0.089 360.0 360.0 178.5 360.0 9.0 9.3 -2.7