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 .
105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6179.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 69.5 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 .
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 .
7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 6.7 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 0 0 0 1 0 3 0 1 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 M > 0 0 172 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.8 0.1 19.0 7.7
2 2 P T 4> + 0 0 106 0, 0.0 5,-0.7 0, 0.0 3,-0.2 0.891 360.0 46.8 -60.2 -32.7 2.7 19.0 4.9
3 3 S I >>>S+ 0 0 64 2,-0.2 3,-1.1 1,-0.2 5,-0.9 0.952 100.3 67.7 -61.3 -44.3 4.1 15.8 6.4
4 4 Y I 345S+ 0 0 111 1,-0.3 -1,-0.2 3,-0.2 4,-0.0 0.717 119.5 20.3 -61.3 -20.3 0.6 14.6 6.5
5 5 K I 3<5S+ 0 0 131 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 -0.387 125.6 32.3-155.5 95.0 0.9 14.7 3.0
6 6 K I <>>S+ 0 0 141 -3,-1.1 4,-2.7 39,-0.0 5,-1.1 -0.388 121.6 47.0-115.5 -26.1 4.0 14.7 1.0
7 7 L I <5S+ 0 0 6 -6,-0.6 4,-2.3 1,-0.3 -2,-0.3 0.765 111.7 38.5 -97.9 -45.1 2.2 10.1 1.3
10 10 V H X5S+ 0 0 65 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.750 112.3 65.9 -62.0 -27.1 4.3 10.8 -1.6
11 11 G H >S+ 0 0 19 -4,-0.7 4,-1.1 1,-0.2 5,-0.7 0.873 109.9 50.9 -57.0 -42.8 4.4 -1.9 -6.9
20 20 S H ><5S+ 0 0 47 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.934 103.1 54.6 -64.7 -40.0 3.2 -0.8 -10.2
21 21 F H 3<5S+ 0 0 136 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.801 98.5 61.8 -60.5 -33.5 6.5 -1.4 -11.8
22 22 G H 3<5S- 0 0 49 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.827 89.8-165.1 -53.1 -40.0 6.2 -4.9 -10.4
23 23 M T <<5 + 0 0 154 -3,-1.2 -3,-0.1 -4,-1.1 -2,-0.1 0.827 36.3 144.9 58.0 39.1 3.1 -4.8 -12.8
24 24 D < - 0 0 87 -5,-0.7 2,-3.8 1,-0.1 3,-0.3 0.058 63.3-126.8-113.9 18.8 2.2 -7.8 -10.9
25 25 A > - 0 0 79 1,-0.2 3,-2.1 -5,-0.2 6,-0.3 -0.004 30.7-145.6 79.0 -47.7 -1.6 -7.5 -10.7
26 26 S T 3>> - 0 0 17 -2,-3.8 4,-1.8 1,-0.4 5,-1.4 0.734 64.9 -57.9 55.9 44.8 -1.2 -7.9 -6.8
27 27 A T 345S- 0 0 52 -3,-0.3 2,-2.9 1,-0.3 -1,-0.4 0.488 71.8-112.8 62.1 11.1 -4.4 -9.8 -6.2
28 28 K T <>5S+ 0 0 157 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.052 118.2 76.5 48.6 -35.2 -5.4 -6.6 -7.8
29 29 L H >5S+ 0 0 60 -2,-2.9 4,-1.3 2,-0.3 -2,-0.2 0.906 92.2 41.4 -75.8 -48.7 -6.7 -6.5 -4.2
30 30 C H X5S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.860 112.6 57.6 -67.7 -33.1 -3.5 -5.7 -2.5
31 31 S H >X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 3,-0.7 0.950 114.5 43.0 -62.7 -48.8 -2.0 5.1 -1.1
38 38 I H 3< S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.838 104.7 61.0 -69.0 -31.0 -0.5 6.0 -4.8
39 39 C H 3< S- 0 0 116 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.724 130.2 -97.6 -67.0 -21.8 -3.6 8.0 -5.9
40 40 G H << - 0 0 26 -4,-1.1 2,-0.3 -3,-0.7 -2,-0.2 0.899 36.9 -62.8 104.4 104.0 -2.3 9.8 -2.9
41 41 G S < S+ 0 0 0 -4,-0.9 -32,-0.1 1,-0.3 -4,-0.1 0.231 72.5 129.2 43.1 24.2 -2.6 10.2 0.6
42 42 A S S+ 0 0 78 -6,-0.3 -1,-0.3 -2,-0.3 -5,-0.1 0.576 79.8 64.2 -67.5 -28.7 -6.0 11.6 0.6
43 43 I S S- 0 0 19 -7,-0.3 3,-0.4 -6,-0.1 -1,-0.2 0.576 118.3-144.2 -56.0 -27.3 -6.1 8.9 3.0
44 44 P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 0.794 19.1 -75.5 69.9 73.7 -3.7 11.5 4.4
45 45 G S S+ 0 0 3 1,-0.1 2,-0.7 -42,-0.1 3,-0.1 0.353 82.1 124.5 70.3 5.1 -0.7 11.0 6.2
46 46 A > - 0 0 18 -3,-0.4 4,-3.1 -2,-0.3 5,-0.3 -0.961 59.8-149.5 -98.6 110.9 -2.1 10.1 9.5
47 47 V H > S+ 0 0 34 -2,-0.7 4,-2.5 1,-0.3 19,-0.2 0.872 89.8 41.8 -64.8 -42.4 -0.1 7.0 9.2
48 48 N H > S+ 0 0 47 19,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.923 117.7 49.6 -61.1 -42.9 -2.4 4.8 11.2
49 49 Q H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.907 108.9 49.1 -59.9 -41.5 -5.4 6.3 9.5
50 50 A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.955 115.1 47.5 -61.8 -44.4 -4.1 5.9 6.0
51 51 C H X S+ 0 0 4 -4,-2.5 4,-2.1 -5,-0.3 13,-0.3 0.948 116.2 39.6 -64.7 -48.3 -3.4 2.4 6.7
52 52 D H X S+ 0 0 14 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.868 115.9 52.1 -70.6 -34.4 -6.7 1.4 8.4
53 53 D H X S+ 0 0 47 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.919 109.5 48.7 -66.5 -39.5 -8.8 3.4 5.9
54 54 T H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 6,-0.2 0.826 110.5 55.4 -64.4 -33.3 -7.1 1.7 3.0
55 55 C H X>S+ 0 0 1 -4,-2.1 5,-2.6 -5,-0.2 4,-1.8 0.915 103.8 51.4 -60.0 -44.8 -7.9 -1.4 4.9
56 56 R H <5S+ 0 0 117 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.859 116.6 40.6 -61.4 -40.0 -11.6 -0.7 5.1
57 57 N H <5S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.931 110.2 51.3 -72.0 -48.8 -11.8 -0.1 1.4
58 58 K H <5S- 0 0 24 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.1 0.900 124.1 -99.1 -59.9 -39.8 -9.6 -2.8 -0.1
59 59 G T <5S+ 0 0 33 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.537 70.5 150.1 121.3 20.9 -11.7 -5.3 2.1
60 60 Y < - 0 0 42 -5,-2.6 2,-2.3 -6,-0.2 -1,-0.2 -0.390 64.8 -84.8 -70.0 156.4 -9.4 -5.8 5.1
61 61 T S S- 0 0 116 15,-0.4 -5,-0.1 1,-0.2 -1,-0.1 -0.480 81.6 -65.0 -80.9 71.1 -11.0 -6.6 8.3
62 62 G S S- 0 0 38 -2,-2.3 -1,-0.2 -7,-0.2 -6,-0.1 0.098 104.1 -24.8 80.2 -1.9 -11.6 -3.2 9.4
63 63 G - 0 0 19 -8,-0.1 2,-0.3 -12,-0.1 -11,-0.2 0.189 37.8-146.2 161.3 150.3 -8.2 -1.9 9.8
64 64 G - 0 0 8 -13,-0.3 2,-0.6 -16,-0.1 -9,-0.2 -0.770 28.3-140.6 -92.7 147.5 -4.6 -2.4 10.3
65 65 F - 0 0 129 -2,-0.3 2,-0.5 -14,-0.1 -17,-0.1 -0.952 14.5-168.8-122.9 126.3 -2.8 0.1 12.2
66 66 C - 0 0 20 -2,-0.6 -15,-0.2 -19,-0.2 -16,-0.1 -0.951 7.9-155.8-119.8 122.9 0.6 1.2 11.2
67 67 N - 0 0 106 -2,-0.5 -19,-0.3 -20,-0.1 -20,-0.2 0.793 54.3 -33.3 -64.9 -44.5 2.7 3.4 13.4
68 68 M S S+ 0 0 122 1,-0.4 36,-0.1 35,-0.3 -2,-0.1 0.233 94.7 44.4-136.5-120.8 5.3 5.3 11.6
69 69 K - 0 0 137 34,-0.2 -1,-0.4 35,-0.2 2,-0.3 -0.258 67.2-130.8 -59.8 146.4 7.6 5.2 8.7
70 70 I + 0 0 37 -63,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.768 40.3 149.9-119.8 135.1 6.3 3.9 5.5
71 71 Q S S- 0 0 37 -2,-0.3 -59,-0.1 31,-0.2 -60,-0.0 -0.763 79.3 -47.5-150.4 164.4 7.0 1.7 2.7
72 72 R - 0 0 105 -2,-0.3 2,-0.8 -61,-0.2 -38,-0.1 0.370 56.0-143.8 -60.4 136.3 4.0 0.4 1.0
73 73 C - 0 0 15 -40,-0.1 2,-0.4 -39,-0.1 -1,-0.2 -0.789 19.7-175.8-104.5 118.2 1.5 -0.9 3.4
74 74 V - 0 0 40 -2,-0.8 -44,-0.1 -41,-0.1 -43,-0.1 -0.920 25.5-115.4-119.0 125.9 -0.2 -3.9 1.9
75 75 C - 0 0 6 -2,-0.4 2,-1.5 -45,-0.2 -1,-0.1 -0.001 23.4 -96.6 -94.0 176.8 -3.0 -5.3 3.9
76 76 R S S+ 0 0 128 5,-0.0 -15,-0.4 9,-0.0 -1,-0.1 -0.514 85.2 120.2 -91.7 93.7 -3.7 -8.6 5.7
77 77 K > + 0 0 51 -2,-1.5 5,-0.8 1,-0.3 -17,-0.1 -0.669 43.3 10.9-166.9 177.1 -5.6 -9.8 2.8
78 78 P T >>5S- 0 0 25 0, 0.0 3,-1.8 0, 0.0 4,-1.1 0.582 75.7 -90.5 -68.4 168.7 -5.9 -12.3 0.1
79 79 C H 3>5S+ 0 0 104 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.492 116.9 53.5 -60.1 -32.1 -4.1 -15.6 -0.1
80 80 A H 3>5S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.984 119.3 34.3 -61.2 -47.6 -1.1 -14.7 -2.0
81 81 L H <>5S+ 0 0 25 -3,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.921 122.3 49.6 -65.9 -40.2 -0.1 -11.9 0.2
82 82 E H X S+ 0 0 84 -2,-0.3 3,-2.2 2,-0.2 4,-0.1 0.532 108.9 76.2 -76.7 -13.5 11.0 -15.2 14.4
94 94 G T 3> + 0 0 18 1,-0.3 4,-3.9 2,-0.3 5,-0.3 0.337 63.2 87.0 -71.8 -7.4 11.9 -13.2 11.4
95 95 A H 3> S+ 0 0 20 -6,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.889 94.4 47.6 -41.0 -48.1 8.3 -12.6 11.6
96 96 G H <> S+ 0 0 37 -3,-2.2 4,-3.3 2,-0.2 -2,-0.3 0.886 110.9 44.6 -52.3 -53.1 10.1 -10.1 13.7
97 97 D H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 114.9 46.6 -66.0 -45.4 12.7 -9.2 11.3
98 98 M H X S+ 0 0 29 -4,-3.9 4,-3.0 -10,-0.2 -1,-0.2 0.936 118.9 47.8 -64.2 -43.0 10.3 -8.9 8.3
99 99 M H X S+ 0 0 89 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.799 105.9 51.8 -67.1 -37.4 8.1 -6.9 10.8
100 100 S H X S+ 0 0 65 -4,-3.3 4,-4.0 2,-0.2 5,-0.3 0.904 115.1 46.5 -62.5 -39.9 10.6 -4.6 12.2
101 101 R H X S+ 0 0 146 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.947 111.0 50.1 -63.4 -45.1 11.4 -3.8 8.5
102 102 T H < S+ 0 0 42 -4,-3.0 -1,-0.2 1,-0.2 -31,-0.2 0.891 120.6 37.7 -62.1 -40.8 7.8 -3.4 7.6
103 103 M H < S+ 0 0 53 -4,-3.0 -35,-0.3 -5,-0.1 -34,-0.2 0.914 125.5 34.9 -69.4 -43.5 7.5 -1.1 10.6
104 104 A H < 0 0 65 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.2 0.867 360.0 360.0 -78.4 -39.2 10.8 0.7 10.4
105 105 D < 0 0 57 -4,-3.5 -37,-0.1 -5,-0.3 -4,-0.0 0.082 360.0 360.0 -79.6 360.0 11.2 0.9 6.8