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 .
60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6718.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 40.0 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 .
0 0.0 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 .
1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.7 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 6.7 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+3), SAME NUMBER PER 100 RESIDUES .
16 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.7 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 1 0 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 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 Q 0 0 235 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 -16.8 0.4 -2.3
2 2 G - 0 0 44 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.143 360.0 -54.1 -75.7 178.6 -16.7 4.0 -3.1
3 3 P S S+ 0 0 143 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.147 71.7 132.2 -57.4 148.4 -18.9 6.5 -1.4
4 4 G - 0 0 57 -3,-0.1 2,-0.9 2,-0.0 0, 0.0 -0.892 69.3 -57.8-176.0-177.4 -22.7 6.1 -1.3
5 5 R S S+ 0 0 245 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.729 74.7 149.7 -86.1 116.1 -25.2 6.2 1.4
6 6 Q - 0 0 126 -2,-0.9 2,-0.1 3,-0.0 3,-0.1 -0.869 46.4-101.9-138.0 168.4 -24.2 3.7 4.0
7 7 P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.406 48.0 -92.5 -80.8 164.4 -24.4 3.2 7.6
8 8 D + 0 0 155 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.602 56.4 168.7 -76.6 147.9 -21.5 3.9 9.9
9 9 F - 0 0 191 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.948 29.3-116.4-151.7 166.8 -19.5 0.7 10.3
10 10 Q - 0 0 105 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.780 21.7-126.8-113.7 157.2 -16.1 -0.2 11.8
11 11 R > - 0 0 180 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.843 1.1-151.2-106.1 137.8 -13.2 -1.7 10.1
12 12 C H > S+ 0 0 94 -2,-0.4 4,-3.9 1,-0.2 5,-0.2 0.932 104.1 51.7 -64.1 -43.5 -11.4 -4.8 11.2
13 13 G H >>S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.864 106.5 54.4 -62.3 -36.9 -8.3 -3.5 9.8
14 14 Q H >5S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.5 0.971 116.0 37.2 -61.0 -50.5 -8.8 -0.3 11.6
15 15 Q H X5S+ 0 0 81 -4,-2.2 4,-0.9 3,-0.2 -2,-0.2 0.896 116.8 52.0 -69.5 -40.2 -9.1 -2.0 14.9
16 16 L H <5S+ 0 0 51 -4,-3.9 -3,-0.2 1,-0.2 -2,-0.2 0.980 119.1 31.3 -62.3 -58.4 -6.5 -4.7 14.2
17 17 R H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.915 123.4 44.0 -70.0 -45.5 -3.7 -2.4 13.2
18 18 N H < - 0 0 98 -2,-0.3 4,-2.4 -6,-0.2 5,-0.2 -0.763 39.6-117.3-109.2 163.5 0.8 -8.7 16.8
29 29 R H > S+ 0 0 103 -8,-0.9 4,-2.2 -2,-0.3 5,-0.2 0.935 123.2 48.3 -60.8 -42.5 1.8 -5.9 19.1
30 30 Q H > S+ 0 0 159 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 108.3 55.6 -62.7 -40.1 4.2 -8.4 20.5
31 31 A H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.928 110.6 41.2 -62.0 -48.4 5.4 -9.3 17.0
32 32 V H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 5,-0.4 0.913 115.1 51.8 -67.3 -40.7 6.3 -5.8 16.0
33 33 Q H X S+ 0 0 106 -4,-2.2 4,-2.0 -5,-0.2 5,-0.4 0.911 108.7 50.6 -64.5 -42.0 7.9 -4.9 19.3
34 34 L H X S+ 0 0 116 -4,-2.7 4,-1.9 -5,-0.2 5,-0.3 0.970 115.8 37.4 -63.0 -53.9 10.1 -8.0 19.3
35 35 T H X S+ 0 0 75 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.947 119.9 45.2 -67.2 -46.2 11.7 -7.7 15.9
36 36 H H X S+ 0 0 125 -4,-2.2 4,-3.7 -5,-0.3 5,-0.3 0.947 114.4 45.2 -65.4 -48.5 12.0 -3.9 15.8
37 37 Q H X S+ 0 0 137 -4,-2.0 4,-3.4 -5,-0.4 5,-0.5 0.926 115.3 47.9 -64.0 -42.5 13.4 -3.3 19.3
38 38 Q H X S+ 0 0 127 -4,-1.9 4,-3.3 -5,-0.4 -1,-0.2 0.966 118.6 38.9 -61.9 -51.0 15.9 -6.1 19.0
39 39 Q H < S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.905 118.6 48.7 -66.9 -42.2 17.1 -5.1 15.6
40 40 G H < S+ 0 0 53 -4,-3.7 -2,-0.2 -5,-0.3 -1,-0.2 0.961 118.0 38.3 -65.4 -49.6 17.0 -1.5 16.4
41 41 Q H < S+ 0 0 159 -4,-3.4 2,-0.6 -5,-0.3 -2,-0.2 0.978 131.5 28.8 -66.0 -48.1 18.8 -1.7 19.6
42 42 V S < S+ 0 0 97 -4,-3.3 -1,-0.3 -5,-0.5 0, 0.0 -0.941 72.9 148.3-121.4 125.8 21.1 -4.3 18.3
43 43 G - 0 0 45 -2,-0.6 2,-0.1 -3,-0.2 -3,-0.0 -0.910 43.6-103.0-141.2 162.7 22.0 -4.6 14.7
44 44 P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.401 22.2-129.5 -85.7 166.9 25.2 -5.7 13.2
45 45 Q - 0 0 178 1,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.512 58.0 -69.2 -96.9 175.6 27.9 -3.7 11.6
46 46 Q - 0 0 162 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.568 56.9-153.9 -67.1 129.8 28.9 -4.7 8.2
47 47 V + 0 0 113 -2,-0.3 2,-0.6 -3,-0.0 -1,-0.1 -0.860 27.6 159.8-110.6 103.1 30.6 -7.9 8.9
48 48 R + 0 0 158 -2,-0.8 2,-0.4 6,-0.1 6,-0.3 -0.942 7.9 154.8-119.1 105.8 33.1 -8.7 6.3
49 49 Q + 0 0 109 -2,-0.6 4,-0.1 1,-0.1 3,-0.1 -0.745 16.7 161.5-139.1 93.5 35.6 -11.2 7.6
50 50 M S S- 0 0 177 -2,-0.4 2,-0.2 2,-0.2 -1,-0.1 0.916 92.7 -38.7 -65.9 -42.5 37.4 -13.3 5.0
51 51 Y S S- 0 0 197 1,-0.5 3,-0.1 -3,-0.2 -3,-0.0 -0.362 123.7 -1.7-147.2-134.3 39.7 -13.9 7.9
52 52 R S S- 0 0 176 -2,-0.2 -1,-0.5 1,-0.1 -2,-0.2 -0.335 92.5 -89.3 -65.1 151.3 40.8 -11.2 10.4
53 53 V - 0 0 91 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.310 48.2-170.6 -64.6 143.4 39.3 -7.8 9.7
54 54 A - 0 0 56 -6,-0.3 -6,-0.1 -3,-0.1 6,-0.1 -0.914 23.5 -99.5-134.4 160.4 41.3 -5.6 7.4
55 55 S - 0 0 79 2,-0.4 4,-0.1 -2,-0.3 -1,-0.1 -0.175 35.5-104.3 -77.3 170.9 41.0 -1.9 6.5
56 56 N S S+ 0 0 155 2,-0.1 -1,-0.1 1,-0.0 3,-0.0 0.910 115.4 64.3 -59.1 -41.0 39.4 -0.5 3.4
57 57 I S S- 0 0 122 1,-0.1 -2,-0.4 0, 0.0 2,-0.0 -0.723 100.9-117.2 -88.4 130.1 43.0 0.1 2.4
58 58 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.354 58.6 117.1 -66.0 144.1 44.8 -3.1 2.0
59 59 S 0 0 99 -4,-0.1 -4,-0.1 -2,-0.0 0, 0.0 -0.976 360.0 360.0 176.0-179.9 47.7 -3.7 4.3
60 60 T 0 0 182 -2,-0.3 -5,-0.3 -6,-0.1 -1,-0.0 0.199 360.0 360.0 -89.6 360.0 49.0 -5.8 7.0