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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3376.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 .
8 17.4 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 .
1 2.2 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 21.7 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+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 0 0 0 0 1 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 1 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 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 A 0 0 123 0, 0.0 43,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 167.3 -6.2 17.0 8.1
2 2 N - 0 0 58 41,-0.5 44,-1.8 2,-0.1 42,-0.2 0.573 360.0-166.5 -64.5 -34.0 -8.8 16.6 10.6
3 3 C + 0 0 46 40,-0.6 2,-0.5 42,-0.1 41,-0.1 0.815 43.4 140.2 49.7 62.5 -6.3 14.2 12.1
4 4 V - 0 0 36 42,-0.2 40,-1.9 2,-0.1 2,-1.7 -0.927 47.6-145.7-114.5 122.1 -7.2 11.7 14.7
5 5 N E -A 43 0A 103 -2,-0.5 2,-0.7 38,-0.2 38,-0.2 -0.545 21.5-174.9 -87.8 72.9 -5.1 9.0 13.3
6 6 Y E -A 42 0A 73 -2,-1.7 36,-1.5 36,-1.4 -2,-0.1 -0.620 15.8-147.0 -98.9 102.0 -7.4 6.2 14.3
7 7 F - 0 0 129 -2,-0.7 2,-0.3 34,-0.1 -1,-0.2 0.596 42.7 -64.0 -63.8 -40.8 -5.6 3.3 13.3
8 8 E - 0 0 86 33,-0.1 2,-0.1 31,-0.0 33,-0.1 -0.933 35.7-169.6-161.6 165.1 -8.0 0.8 12.2
9 9 I S S- 0 0 66 -2,-0.3 2,-1.7 31,-0.1 31,-0.1 -0.377 72.3 -15.2-120.0-104.2 -10.7 -1.4 13.2
10 10 T S S+ 0 0 93 -2,-0.1 -2,-0.0 13,-0.1 17,-0.0 -0.554 87.1 135.0 -88.9 72.3 -12.3 -4.3 11.3
11 11 F - 0 0 18 -2,-1.7 29,-0.4 29,-0.1 -1,-0.1 -0.749 34.5-166.1-135.6 76.5 -11.0 -3.6 7.9
12 12 P - 0 0 72 0, 0.0 3,-0.3 0, 0.0 27,-0.0 -0.324 40.2 -42.5 -70.4 167.8 -9.6 -5.9 5.5
13 13 E S S+ 0 0 161 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.676 98.0 20.3 -83.5-175.7 -7.7 -5.0 2.5
14 14 V S S- 0 0 94 24,-0.4 24,-0.3 1,-0.2 -1,-0.2 -0.681 74.9-151.7 75.5 -58.1 -7.2 -2.8 -0.7
15 15 C - 0 0 2 -2,-1.2 5,-0.2 -3,-0.3 -1,-0.2 0.811 8.2-157.1 55.8 47.4 -9.4 -0.3 1.0
16 16 E >> - 0 0 140 -3,-0.2 3,-3.0 1,-0.1 4,-0.5 -0.506 34.9-104.7 -58.3 138.4 -11.1 1.7 -1.8
17 17 A H 3> S+ 0 0 65 1,-0.4 4,-2.6 2,-0.2 16,-0.2 0.451 115.3 54.1 -64.1 -32.2 -12.1 4.9 -0.4
18 18 N H 3> S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 -1,-0.4 0.911 105.9 51.4 -62.2 -41.7 -15.7 4.2 -0.1
19 19 W H <> S+ 0 0 111 -3,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.870 113.1 48.1 -63.2 -39.3 -15.3 1.1 1.8
20 20 C H X S+ 0 0 0 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.906 109.2 51.0 -62.3 -45.5 -13.0 3.0 4.3
21 21 A H X S+ 0 0 33 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.886 111.8 49.0 -60.4 -43.3 -15.3 5.8 4.6
22 22 A H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.891 111.5 47.6 -63.7 -43.0 -18.2 3.4 5.4
23 23 E H X S+ 0 0 30 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.878 111.9 49.8 -62.5 -41.7 -16.2 1.5 8.0
24 24 C H X>S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 6,-1.5 0.892 111.8 50.0 -62.8 -42.0 -15.1 4.8 9.7
25 25 L H X5S+ 0 0 104 -4,-2.7 4,-1.2 6,-0.3 -2,-0.2 0.980 115.8 42.3 -59.6 -52.0 -18.7 5.9 9.7
26 26 K H <5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 126.0 30.5 -62.9 -44.8 -19.8 2.6 11.3
27 27 A H <5S+ 0 0 39 -4,-3.5 -3,-0.2 -5,-0.1 -1,-0.2 0.913 133.2 21.3 -88.8 -38.0 -17.0 2.2 13.8
28 28 Y H <5S- 0 0 79 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.936 92.8-121.5 -84.7 -40.0 -15.9 5.6 14.8
29 29 K S < -B 39 0A 105 3,-1.2 3,-5.3 -2,-0.4 -2,-0.0 -0.129 55.2 -9.3-124.1 176.0 -3.3 4.8 2.6
37 37 Q T 3 S- 0 0 166 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.215 125.6 -51.2 -72.3 90.6 -0.7 2.5 1.9
38 38 K T 3 S+ 0 0 184 -3,-0.4 -24,-0.4 -24,-0.3 2,-0.3 0.426 126.0 88.2 58.1 23.1 -2.8 -0.6 1.4
39 39 F E < S- B 0 36A 46 -3,-5.3 -3,-1.2 -26,-0.1 2,-0.4 -0.993 78.2-115.5-150.5 142.7 -4.5 0.2 4.7
40 40 C E - B 0 35A 4 -29,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.627 23.0-167.7 -97.9 134.8 -7.4 2.3 5.9
41 41 Q E - B 0 34A 35 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.5 -0.866 13.4-150.9-100.9 129.2 -6.9 5.3 8.2
42 42 C E -AB 6 33A 3 -36,-1.5 -36,-1.4 -2,-0.4 -9,-0.2 -0.904 25.3-177.3 -88.5 145.9 -9.8 6.8 9.9
43 43 V E +A 5 0A 9 -11,-2.3 -40,-0.6 -2,-0.5 -41,-0.5 -0.555 19.8 128.4-140.9 76.3 -8.6 10.4 10.1
44 44 Y + 0 0 72 -40,-1.9 -2,-0.0 -42,-0.2 -41,-0.0 -0.924 40.0 8.9-153.0 154.8 -10.9 12.7 11.9
45 45 D 0 0 108 -2,-0.3 -1,-0.2 1,-0.2 -42,-0.1 0.888 360.0 360.0 63.7 47.9 -12.0 15.5 14.4
46 46 C 0 0 118 -44,-1.8 -1,-0.2 -3,-0.1 -42,-0.2 -0.959 360.0 360.0-166.3 360.0 -8.8 16.6 15.9