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) .
3456.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
3 6.4 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 .
1 2.1 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 0 127 0, 0.0 34,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-177.3 11.0 -2.2 4.7
2 2 S E -A 34 0A 15 44,-0.4 2,-0.8 32,-0.2 32,-0.2 -0.969 360.0-115.6-148.5 159.8 9.4 -2.2 1.3
3 3 a E +A 33 0A 2 30,-2.5 30,-2.1 -2,-0.3 43,-0.3 -0.871 42.5 167.2-103.4 107.6 10.4 -2.7 -2.3
4 4 b - 0 0 2 -2,-0.8 43,-0.5 41,-0.3 41,-0.4 -0.839 40.5-127.1-116.8 151.4 9.8 0.5 -4.2
5 5 P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.867 80.1 -22.6 -65.9 -37.5 11.1 1.2 -7.6
6 6 T S >> S- 0 0 77 39,-0.1 3,-1.0 40,-0.1 4,-0.9 -0.911 79.0 -73.9-160.7-176.0 12.8 4.5 -6.7
7 7 T H 3> S+ 0 0 92 1,-0.3 4,-0.9 -2,-0.3 3,-0.4 0.812 122.9 66.8 -59.2 -32.3 12.9 7.4 -4.3
8 8 T H >> S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 3,-1.2 0.895 91.7 59.7 -57.8 -42.0 9.7 8.5 -5.9
9 9 A H <> S+ 0 0 4 -3,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.881 97.5 58.6 -59.1 -38.3 7.9 5.6 -4.5
10 10 R H 3X S+ 0 0 127 -4,-0.9 4,-2.7 -3,-0.4 -1,-0.3 0.850 101.1 57.9 -61.5 -31.3 8.7 6.6 -1.0
11 11 N H S+ 0 0 8 -4,-2.8 5,-2.3 2,-0.2 4,-1.4 0.970 115.6 47.0 -62.3 -54.2 -0.5 7.9 1.6
17 17 R H ><5S+ 0 0 99 -4,-3.3 3,-0.7 1,-0.3 -2,-0.2 0.914 119.8 38.9 -61.4 -45.2 0.7 7.1 5.1
18 18 F H 3<5S+ 0 0 166 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.833 108.4 66.4 -68.8 -30.2 0.5 10.7 6.2
19 19 G H 3<5S- 0 0 64 -4,-1.7 -2,-0.3 -5,-0.5 -1,-0.3 0.787 127.0-102.3 -59.7 -28.7 -2.6 10.8 4.2
20 20 G T <<5S+ 0 0 65 -4,-1.4 -3,-0.2 -3,-0.7 -2,-0.2 0.632 79.7 129.9 112.0 21.3 -4.0 8.4 6.8
21 21 G < - 0 0 26 -5,-2.3 2,-0.2 -8,-0.2 -4,-0.0 0.177 49.0-121.2 -87.0-152.8 -3.7 5.2 4.8
22 22 S > - 0 0 67 1,-0.1 4,-1.4 0, 0.0 -1,-0.1 -0.630 33.7 -84.7-139.4-171.3 -2.2 1.9 5.7
23 23 R H > S+ 0 0 100 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.935 123.0 42.0 -72.8 -48.8 0.6 -0.4 4.4
24 24 P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.891 116.7 48.6 -66.3 -38.5 -1.4 -2.3 1.8
25 25 I H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.904 114.1 46.2 -67.5 -41.5 -3.1 0.7 0.6
26 26 c H X S+ 0 0 0 -4,-1.4 4,-3.5 2,-0.2 5,-0.4 0.900 108.3 56.7 -66.3 -36.5 0.1 2.6 0.4
27 27 A H X S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.3 5,-0.5 0.902 108.2 47.9 -60.9 -39.5 1.6 -0.4 -1.3
28 28 K H < S+ 0 0 172 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.856 113.8 47.9 -64.8 -39.1 -1.1 -0.0 -3.9
29 29 L H < S+ 0 0 84 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.928 122.7 31.3 -67.4 -47.8 -0.3 3.6 -4.2
30 30 S H < S- 0 0 12 -4,-3.5 -2,-0.2 -5,-0.1 -3,-0.2 0.768 96.9-132.2 -81.8 -31.0 3.4 3.3 -4.5
31 31 G < + 0 0 51 -4,-3.0 -3,-0.2 -5,-0.4 -4,-0.1 0.586 59.1 143.6 85.5 11.6 3.4 -0.1 -6.3
32 32 b - 0 0 5 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.3 -0.306 53.6-113.6 -80.2 164.7 6.0 -1.2 -3.8
33 33 K E -A 3 0A 116 -30,-2.1 -30,-2.5 10,-0.3 2,-0.7 -0.873 20.2-136.8-105.2 136.2 6.1 -4.7 -2.5
34 34 I E -A 2 0A 78 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.793 21.4-165.7 -94.3 119.0 5.4 -5.2 1.2
35 35 I - 0 0 55 -34,-0.9 5,-0.1 -2,-0.7 -2,-0.0 -0.845 21.1-141.2-108.1 137.3 7.8 -7.7 2.6
36 36 S S S+ 0 0 130 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.250 81.2 26.8 -78.9 11.6 7.2 -9.3 6.0
37 37 G S S- 0 0 35 2,-0.4 -2,-0.2 -36,-0.1 0, 0.0 -0.799 99.8 -72.7-152.7-165.3 10.8 -9.1 6.9
38 38 T S S+ 0 0 128 -2,-0.2 2,-0.1 2,-0.0 -36,-0.1 0.676 104.8 67.4 -70.7 -26.8 14.2 -7.4 6.5
39 39 K - 0 0 154 -38,-0.1 -2,-0.4 0, 0.0 2,-0.3 -0.357 60.6-167.9 -98.0 174.9 14.7 -8.8 3.0
40 40 a - 0 0 31 -2,-0.1 6,-0.1 -4,-0.1 -38,-0.0 -0.969 15.3-122.4-161.9 151.8 13.1 -8.2 -0.3
41 41 D - 0 0 120 -2,-0.3 -8,-0.1 4,-0.1 -6,-0.0 0.051 44.5 -79.3 -88.4-167.8 13.0 -9.9 -3.7
42 42 S S S+ 0 0 117 3,-0.1 2,-1.0 4,-0.0 -1,-0.1 0.553 84.8 125.4 -69.8 -12.1 13.7 -8.8 -7.3
43 43 N S S- 0 0 56 3,-0.0 -10,-0.3 2,-0.0 -2,-0.1 -0.311 95.7 -51.5 -58.1 98.0 10.3 -7.2 -7.4
44 44 G S S- 0 0 43 -2,-1.0 2,-0.3 -12,-0.1 -40,-0.1 -0.398 100.0 -55.1 63.6-149.8 11.5 -3.8 -8.4
45 45 W - 0 0 182 -41,-0.4 -41,-0.3 2,-0.0 -39,-0.1 -0.778 42.0-106.0-124.2 174.1 14.1 -2.7 -6.1
46 46 D 0 0 82 -2,-0.3 -44,-0.4 -43,-0.3 -40,-0.1 0.469 360.0 360.0 -68.2 -16.3 14.7 -2.3 -2.4
47 47 H 0 0 100 -43,-0.5 -37,-0.3 -42,-0.2 -1,-0.2 -0.245 360.0 360.0 -85.7 360.0 14.5 1.4 -2.3