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 .
64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4356.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.6 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 .
14 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 18.8 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 61 0, 0.0 61,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 168.4 12.6 8.8 -14.7
2 2 R - 0 0 115 2,-0.0 2,-2.1 58,-0.0 4,-0.2 -0.205 360.0 -73.7 -64.6 174.5 9.2 7.7 -15.7
3 3 P S S+ 0 0 72 0, 0.0 2,-1.1 0, 0.0 57,-0.0 -0.347 91.2 135.7 -69.6 57.3 8.9 4.0 -16.3
4 4 R - 0 0 169 -2,-2.1 -2,-0.0 0, 0.0 2,-0.0 -0.768 67.1-145.6 -80.0 70.6 10.8 5.3 -19.2
5 5 S + 0 0 63 -2,-1.1 4,-0.1 1,-0.2 -3,-0.0 -0.262 42.2 150.9 -78.6 134.9 12.0 2.2 -17.6
6 6 R + 0 0 177 -4,-0.2 -1,-0.2 58,-0.1 3,-0.1 0.747 47.4 52.7-135.0 -55.3 15.5 2.3 -17.8
7 7 A S S- 0 0 58 57,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.879 111.0 -78.7 -59.1 -42.0 17.8 0.8 -15.5
8 8 G - 0 0 20 1,-0.0 4,-0.4 0, 0.0 -1,-0.2 -0.839 56.2 -63.2 176.7 178.0 16.3 -2.6 -15.6
9 9 D S > S+ 0 0 142 -2,-0.2 4,-3.2 2,-0.2 5,-0.2 0.388 131.9 71.3 -66.6 -17.1 13.5 -4.4 -14.3
10 10 K H > S+ 0 0 136 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.930 99.7 49.2 -53.2 -36.5 15.4 -3.6 -11.2
11 11 F H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 50,-0.3 0.884 108.9 46.7 -59.8 -48.7 14.0 -0.2 -12.2
12 12 M H > S+ 0 0 48 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.896 116.2 47.4 -64.8 -40.6 10.5 -1.3 -12.7
13 13 S H X S+ 0 0 42 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.887 112.5 48.9 -68.0 -39.3 10.7 -3.1 -9.4
14 14 Q H X S+ 0 0 30 -4,-2.8 4,-3.5 -5,-0.2 -2,-0.2 0.900 110.0 51.4 -60.6 -41.7 12.2 -0.1 -7.8
15 15 G H < S+ 0 0 6 -4,-3.2 5,-0.2 2,-0.2 -2,-0.2 0.755 111.1 49.1 -72.3 -24.4 9.5 2.1 -9.2
16 16 Q H X S+ 0 0 123 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.902 115.8 42.3 -64.9 -43.9 7.0 -0.3 -7.8
17 17 E H X S+ 0 0 104 -4,-2.4 4,-2.4 1,-0.2 2,-0.4 0.911 115.6 52.2 -62.0 -44.9 8.6 -0.3 -4.5
18 18 L H < S+ 0 0 11 -4,-3.5 43,-0.3 2,-0.3 -1,-0.2 -0.940 111.5 38.2-118.8 125.3 9.2 3.4 -4.6
19 19 C H > S+ 0 0 12 -2,-0.4 4,-3.2 41,-0.1 5,-0.3 -0.739 113.2 62.7 82.9 -59.1 5.9 4.8 -5.3
20 20 H H X S+ 0 0 107 -4,-1.1 4,-2.2 -5,-0.2 -2,-0.3 0.968 106.2 44.1 -61.3 -45.1 4.5 2.1 -3.1
21 21 E H X S+ 0 0 72 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.881 114.1 49.5 -61.2 -40.5 6.4 3.6 -0.3
22 22 Y H > S+ 0 0 1 2,-0.2 4,-2.4 36,-0.2 -1,-0.2 0.894 106.9 53.6 -65.0 -34.0 5.4 7.0 -1.2
23 23 F H < S+ 0 0 76 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.912 111.3 49.9 -60.4 -42.6 1.7 6.1 -1.5
24 24 Q H < S+ 0 0 121 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.903 111.3 47.3 -61.3 -43.6 2.3 4.8 2.0
25 25 L H < S+ 0 0 92 -4,-2.2 2,-0.4 1,-0.1 -2,-0.2 0.845 115.1 44.4 -59.0 -44.9 3.9 8.0 3.2
26 26 T S < S- 0 0 4 -4,-2.4 30,-0.2 30,-0.2 -1,-0.1 -0.895 88.8-126.4-110.1 126.2 1.4 10.3 1.8
27 27 A - 0 0 69 -2,-0.4 2,-0.9 1,-0.1 3,-0.3 -0.787 65.3 -60.2-109.6 146.1 -2.2 9.5 2.2
28 28 P S S- 0 0 59 0, 0.0 28,-1.3 0, 0.0 -2,-0.1 -0.217 109.4 -33.3 -54.3 -31.2 -3.6 9.6 -1.0
29 29 C - 0 0 16 -2,-0.9 -2,-0.1 26,-0.2 6,-0.0 0.716 45.6-147.6-121.5 -54.1 -3.1 13.1 -2.0
30 30 E - 0 0 113 -3,-0.3 2,-1.9 1,-0.2 -3,-0.0 0.336 57.2-112.9 63.1 15.4 -3.2 15.5 0.9
31 31 K S > S+ 0 0 184 -4,-0.1 3,-1.6 23,-0.1 -1,-0.2 -0.315 93.2 121.9 48.0 -37.2 -4.4 16.8 -2.3
32 32 Q T 3 S- 0 0 127 -2,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.583 89.0 -29.5 -33.2-107.0 -1.3 18.7 -1.6
33 33 P T > + 0 0 63 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 -0.643 69.3 163.6 -89.9 80.0 1.3 18.3 -4.5
34 34 C T < S+ 0 0 12 -3,-1.6 23,-0.4 -2,-0.5 24,-0.2 0.418 86.0 48.7 -80.5 4.8 0.3 14.9 -5.5
35 35 I T 3 S+ 0 0 101 13,-0.3 12,-1.9 21,-0.1 -1,-0.3 0.396 124.4 29.1 -90.8 -14.8 2.3 15.9 -8.5
36 36 D B < S+a 47 0A 85 -3,-1.2 -2,-0.2 10,-0.2 12,-0.1 -0.190 78.2 121.4-130.7 44.9 5.3 17.1 -6.3
37 37 M + 0 0 47 10,-1.3 2,-0.2 -5,-0.1 -3,-0.1 0.951 66.5 70.6 -64.0 -40.0 4.9 14.9 -3.3
38 38 C + 0 0 0 6,-0.2 9,-0.2 9,-0.2 21,-0.1 -0.474 57.7 103.5 -69.1 135.1 8.3 13.6 -3.9
39 39 S + 0 0 42 -2,-0.2 -1,-0.2 19,-0.1 5,-0.1 -0.315 66.5 44.0-145.0 -54.9 11.4 15.6 -3.4
40 40 S S S+ 0 0 117 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.844 118.0 43.4 -63.3 -38.3 13.9 15.4 -0.7
41 41 K S S- 0 0 89 1,-0.3 -1,-0.3 3,-0.0 2,-0.3 0.928 140.7 -1.4 -62.5 -41.5 14.1 11.7 -0.5
42 42 Y - 0 0 73 2,-0.0 2,-3.7 3,-0.0 -1,-0.3 -0.870 56.7-144.5-150.9 114.4 14.2 11.7 -4.4
43 43 K + 0 0 187 -2,-0.3 2,-0.8 -3,-0.3 3,-0.1 -0.399 52.5 141.2 -79.1 68.6 14.0 14.6 -6.8
44 44 T - 0 0 2 -2,-3.7 15,-0.2 1,-0.1 -6,-0.2 -0.679 37.7-172.9 -86.0 64.2 12.1 12.2 -9.0
45 45 G + 0 0 52 -2,-0.8 2,-2.7 1,-0.2 -1,-0.1 0.534 56.2 81.7 -66.1 -17.3 10.2 15.1 -9.6
46 46 K + 0 0 97 1,-0.1 2,-1.9 -10,-0.1 13,-0.3 -0.385 56.6 167.2 -87.9 71.1 7.3 14.0 -11.7
47 47 G B -a 36 0A 1 -2,-2.7 -10,-1.3 -12,-1.9 -9,-0.2 -0.471 20.0-168.6-108.9 68.8 5.6 12.9 -8.7
48 48 V - 0 0 56 -2,-1.9 9,-5.0 9,-0.2 -13,-0.3 0.137 23.5-137.4 -77.5 156.7 2.0 12.4 -10.1
49 49 C B -B 56 0B 12 7,-0.3 7,-0.2 8,-0.1 6,-0.2 -0.439 37.3-105.2 -76.2 163.8 -1.4 11.8 -9.0
50 50 G - 0 0 22 5,-1.0 2,-0.5 3,-0.2 -16,-0.0 -0.859 31.0-132.9 -57.8 124.3 -3.6 9.3 -10.7
51 51 P S S+ 0 0 117 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.522 97.8 60.4 -85.4 63.6 -5.8 11.6 -12.5
52 52 A S S- 0 0 74 -2,-0.5 2,-0.6 1,-0.1 -3,-0.0 -0.224 127.8 -8.6-114.2-107.6 -8.5 9.5 -11.2
53 53 V S S- 0 0 114 -2,-0.2 2,-3.7 1,-0.1 -3,-0.2 -0.781 95.8-113.9 -83.9 124.0 -8.7 9.4 -7.5
54 54 H + 0 0 94 -2,-0.6 -1,-0.1 -5,-0.1 -23,-0.1 -0.158 48.8 172.9 -84.1 59.1 -5.6 11.2 -7.1
55 55 Q - 0 0 98 -2,-3.7 -5,-1.0 -6,-0.2 2,-0.5 -0.238 37.5-117.4 -72.2 144.9 -3.6 8.5 -5.6
56 56 C B -B 49 0B 0 -28,-1.3 -7,-0.3 -30,-0.2 -30,-0.2 -0.715 28.4-169.7-114.4 119.3 -0.1 9.9 -5.5
57 57 F - 0 0 105 -9,-5.0 -9,-0.2 -2,-0.5 -34,-0.1 0.511 1.7-172.0-100.5 -15.2 2.5 8.2 -7.5
58 58 C - 0 0 0 -10,-0.3 2,-0.8 -24,-0.2 -36,-0.2 0.648 21.7-152.2 50.7 59.9 5.9 9.5 -6.7
59 59 T + 0 0 14 -13,-0.3 2,-0.2 -15,-0.2 -1,-0.2 -0.322 45.3 53.5-102.2 34.5 8.0 7.7 -9.3
60 60 F - 0 0 5 -2,-0.8 -41,-0.1 1,-0.1 -45,-0.1 -0.625 34.6-164.8-160.1 131.1 11.6 6.8 -8.9
61 61 S - 0 0 0 -43,-0.3 -1,-0.1 -50,-0.3 -42,-0.1 0.892 31.4-153.5 -62.2 -33.2 13.9 5.0 -6.6
62 62 C + 0 0 51 2,-0.2 -1,-0.1 -3,-0.1 -19,-0.1 0.825 46.0 144.5 60.9 33.7 16.8 6.6 -8.3
63 63 T 0 0 66 1,-0.5 -1,-0.1 -52,-0.1 -52,-0.0 0.907 360.0 360.0 -63.9 -40.2 18.8 3.6 -7.2
64 64 V 0 0 131 -53,-0.0 -1,-0.5 0, 0.0 -57,-0.2 -0.690 360.0 360.0 174.1 360.0 20.2 4.5 -10.5