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) .
6296.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 65.7 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 .
12 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 33.3 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 1 1 0 1 0 2 0 0 1 0 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 0 0 0 2 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 E > 0 0 152 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -39.4 -16.4 17.9 8.9
2 2 I H > + 0 0 26 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.966 360.0 43.3 -62.6 -43.6 -14.2 18.1 5.7
3 3 M H > S+ 0 0 23 2,-0.2 4,-3.4 3,-0.2 -1,-0.2 0.927 114.7 45.0 -62.6 -46.9 -16.9 19.9 4.0
4 4 D H >>S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 5,-0.6 0.959 121.5 43.7 -62.5 -43.9 -18.0 22.4 6.8
5 5 N H X5S+ 0 0 26 -4,-3.5 4,-2.2 2,-0.2 3,-0.5 0.957 116.7 43.6 -65.5 -44.1 -14.3 23.0 7.3
6 6 M H X5S+ 0 0 13 -4,-4.0 4,-2.6 -5,-0.3 6,-0.3 0.959 125.8 34.1 -65.0 -42.6 -13.4 23.2 3.6
7 7 A H <5S+ 0 0 3 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.196 120.8 42.5-123.7 22.8 -16.3 25.3 2.8
8 8 R H <5S+ 0 0 150 -4,-1.6 4,-0.4 -3,-0.5 3,-0.4 0.521 131.7 25.3 -85.1 -57.6 -16.8 27.4 5.8
9 9 S H < - 0 0 85 -4,-0.4 3,-0.8 -6,-0.3 6,-0.4 -0.619 57.7-173.9-174.0 83.2 -14.9 30.7 0.7
13 13 M T 3 + 0 0 131 1,-0.2 3,-0.1 -5,-0.2 -4,-0.1 0.717 57.8 98.4 -66.1 -16.1 -17.9 28.8 1.6
14 14 A T 3 S- 0 0 49 1,-0.3 2,-1.6 -6,-0.1 -1,-0.2 0.593 74.8-144.1 -68.1 -9.1 -19.2 28.6 -1.8
15 15 F S <> S+ 0 0 69 -3,-0.8 4,-2.9 1,-0.2 -1,-0.3 -0.647 100.5 52.3 77.8 -62.4 -17.9 25.1 -2.5
16 16 A H > S+ 0 0 30 -2,-1.6 4,-2.8 2,-0.2 5,-0.2 0.941 111.6 45.0 -59.6 -42.0 -17.3 26.2 -6.0
17 17 I H > S+ 0 0 74 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.904 114.7 47.5 -65.5 -40.2 -15.3 29.3 -4.9
18 18 L H >>S+ 0 0 0 -6,-0.4 4,-3.8 1,-0.2 5,-0.5 0.951 114.1 50.7 -64.5 -38.8 -13.4 27.4 -2.4
19 19 A I X>S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.9 0.916 116.1 36.1 -58.7 -49.5 -12.8 25.0 -5.0
20 20 M I X>S+ 0 0 73 -4,-2.8 4,-1.7 3,-0.2 6,-1.6 0.961 122.1 45.9 -63.9 -53.8 -11.6 27.2 -7.7
21 21 M I <5S+ 0 0 44 -4,-3.4 -2,-0.2 4,-0.2 5,-0.2 0.886 126.6 28.9 -67.5 -39.5 -9.8 29.5 -5.3
22 22 L I <5S+ 0 0 14 -4,-3.8 -3,-0.2 -5,-0.4 -1,-0.2 0.971 135.1 14.4 -79.7 -53.5 -8.2 26.6 -3.4
23 23 F I < S+ 0 0 93 -6,-1.6 4,-2.1 1,-0.2 6,-0.3 0.887 114.9 45.8 -64.2 -40.8 -5.1 28.5 -6.7
27 27 E H >>S+ 0 0 6 -7,-0.4 4,-3.0 2,-0.2 5,-0.7 0.915 115.4 47.1 -56.1 -49.1 -3.4 25.4 -7.8
28 28 V H <5S+ 0 0 52 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.946 109.7 52.9 -65.4 -40.8 -3.2 26.8 -11.2
29 29 Q H <5S+ 0 0 154 -4,-4.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 119.7 35.0 -59.2 -43.7 -1.9 30.1 -10.1
30 30 A H <5S- 0 0 55 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.863 92.3-141.7 -67.9 -41.6 0.8 28.4 -8.2
31 31 R T <5 + 0 0 172 -4,-3.0 46,-1.9 1,-0.3 2,-0.4 0.785 65.0 123.9 59.2 38.0 1.4 25.6 -10.5
32 32 E E < -A 76 0A 44 -5,-0.7 -1,-0.3 -6,-0.3 2,-0.3 -0.989 59.7-141.9-110.1 128.5 1.9 23.5 -7.4
33 33 C E -A 75 0A 8 42,-2.1 42,-2.1 -2,-0.4 2,-0.3 -0.627 23.4-159.5 -86.4 130.6 -0.6 20.7 -7.8
34 34 K E +A 74 0A 10 -2,-0.3 2,-0.3 -11,-0.2 40,-0.2 -0.805 23.4 160.2-126.1 153.8 -2.3 19.8 -4.5
35 35 T E -A 73 0A 28 38,-1.9 38,-2.9 -2,-0.3 3,-0.1 -0.919 48.8 -86.4-157.8 160.8 -4.1 16.9 -2.9
36 36 E E -A 72 0A 31 -2,-0.3 2,-0.6 36,-0.2 36,-0.3 -0.234 52.4-100.4 -62.3 151.9 -4.8 16.0 0.6
37 37 S - 0 0 10 34,-2.4 34,-0.2 1,-0.2 -1,-0.1 -0.713 28.1-165.5 -77.7 121.0 -2.1 13.9 2.3
38 38 N S S+ 0 0 130 -2,-0.6 -1,-0.2 1,-0.1 16,-0.1 0.786 85.0 46.0 -62.8 -42.7 -3.1 10.4 2.3
39 39 T S S+ 0 0 70 14,-0.2 -1,-0.1 -3,-0.1 15,-0.1 0.843 84.1 109.6 -64.4 -44.0 -0.5 9.5 4.8
40 40 F - 0 0 34 10,-0.1 31,-0.1 31,-0.1 4,-0.1 -0.106 59.8-132.9 -71.7 140.5 -0.8 12.1 7.4
41 41 P - 0 0 103 0, 0.0 30,-0.2 0, 0.0 3,-0.1 0.592 51.2 -47.0 -68.6-144.4 -2.1 11.5 10.8
42 42 G S S- 0 0 63 1,-0.2 29,-0.2 28,-0.1 -2,-0.0 0.485 99.3 -0.5 -81.2-134.2 -4.7 13.8 12.4
43 43 I - 0 0 112 1,-0.1 2,-0.7 27,-0.1 3,-0.2 -0.168 64.0-141.4 -69.3 141.5 -4.9 17.4 12.7
44 44 C + 0 0 0 25,-2.4 -1,-0.1 24,-0.2 3,-0.1 -0.867 40.4 145.4-104.9 116.4 -2.1 19.3 11.2
45 45 I + 0 0 121 -2,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.744 62.7 65.7-107.6 -36.7 -0.9 22.3 13.0
46 46 T > - 0 0 70 -3,-0.2 4,-1.5 1,-0.1 -1,-0.2 -0.834 67.6-150.4 -95.3 123.2 2.7 22.2 12.2
47 47 K H > S+ 0 0 125 -2,-0.7 4,-3.6 1,-0.2 5,-0.2 0.772 92.9 61.8 -48.8 -39.9 3.7 22.6 8.7
48 48 P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.860 103.0 48.4 -61.0 -38.2 6.8 20.4 9.1
49 49 P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.928 114.8 46.0 -62.7 -39.9 4.8 17.4 10.0
50 50 C H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 13,-0.2 0.926 114.1 49.2 -64.8 -42.3 2.5 17.9 7.0
51 51 R H X S+ 0 0 114 -4,-3.6 4,-2.4 11,-0.3 -1,-0.2 0.905 109.7 50.3 -62.9 -42.3 5.5 18.6 4.8
52 52 K H X S+ 0 0 159 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.910 112.5 48.0 -60.9 -42.9 7.4 15.4 6.0
53 53 A H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.886 111.9 49.8 -62.6 -42.2 4.3 13.3 5.3
54 54 C H X>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 4,-0.6 0.876 106.2 53.8 -65.0 -41.4 3.9 14.9 1.9
55 55 I H ><5S+ 0 0 69 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.890 109.9 49.3 -61.3 -40.2 7.4 14.3 0.9
56 56 S H 3<5S+ 0 0 75 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 103.8 57.1 -66.8 -34.2 6.9 10.7 1.8
57 57 E H 3<5S- 0 0 36 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.593 127.5-108.3 -64.6 -12.1 3.7 10.6 -0.2
58 58 K T <<5S+ 0 0 191 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.678 80.9 127.2 72.4 30.4 6.2 11.8 -3.1
59 59 F < - 0 0 26 -5,-1.9 -1,-0.4 -8,-0.1 16,-0.2 -0.721 66.3-122.8 -74.6 142.6 4.9 15.2 -3.3
60 60 T S S- 0 0 57 14,-0.5 2,-0.3 -2,-0.3 15,-0.2 0.852 79.1 -14.4 -62.8 -39.9 7.7 17.8 -2.9
61 61 D E -B 74 0A 46 13,-2.0 13,-2.5 -7,-0.1 2,-0.3 -0.814 63.0-158.4-152.1 179.8 6.4 19.8 -0.0
62 62 G E -B 73 0A 1 -2,-0.3 2,-0.3 11,-0.2 -11,-0.3 -0.955 2.5-163.0-161.0 170.8 3.2 20.2 2.0
63 63 H E -B 72 0A 35 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.975 24.3-120.2-152.2 145.3 1.4 22.5 4.3
64 64 C E -B 71 0A 15 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.726 28.4-128.7 -75.5 146.1 -1.5 22.4 6.7
65 65 S E >> -B 70 0A 22 5,-2.0 4,-1.5 -2,-0.3 5,-1.1 -0.940 22.5-132.5 -94.5 123.0 -4.3 24.7 5.7
66 66 K T 45S+ 0 0 184 -2,-0.6 2,-0.4 2,-0.2 -1,-0.2 0.849 93.8 62.5 -62.2 -44.4 -4.5 26.3 9.0
67 67 L T 45S+ 0 0 76 -58,-0.3 3,-0.3 1,-0.2 -2,-0.1 -0.781 117.0 15.6 -78.9 131.0 -8.4 25.8 8.7
68 68 L T 45S- 0 0 10 -2,-0.4 -1,-0.2 1,-0.2 -24,-0.2 -0.135 99.6-127.4 69.5 -15.6 -9.3 22.3 8.6
69 69 R T <5 + 0 0 85 -4,-1.5 -25,-2.4 1,-0.2 2,-0.5 0.929 54.5 159.8 57.6 42.7 -5.9 21.6 9.8
70 70 R E < - B 0 65A 61 -5,-1.1 -5,-2.0 -3,-0.3 2,-0.5 -0.932 45.5-124.0-112.3 132.2 -5.5 19.3 6.9
71 71 C E - B 0 64A 8 -2,-0.5 -34,-2.4 -7,-0.2 2,-0.5 -0.629 30.7-164.8 -69.4 118.7 -2.2 18.3 5.6
72 72 L E -AB 36 63A 10 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.4 -0.950 5.9-148.6-107.9 133.8 -2.2 19.2 2.0
73 73 C E -AB 35 62A 0 -38,-2.9 -38,-1.9 -2,-0.5 2,-0.3 -0.838 15.9-166.8-105.5 137.6 0.5 17.8 -0.2
74 74 T E -AB 34 61A 0 -13,-2.5 -13,-2.0 -2,-0.4 -14,-0.5 -0.949 9.2-159.0-133.2 145.0 1.8 19.7 -3.1
75 75 K E -A 33 0A 73 -42,-2.1 -42,-2.1 -2,-0.3 2,-0.9 -0.960 32.5-112.5-128.7 156.1 4.0 19.1 -6.2
76 76 P E S+A 32 0A 103 0, 0.0 2,-0.2 0, 0.0 -44,-0.2 -0.641 70.4 179.8 -89.5 100.8 6.0 21.3 -8.5
77 77 C - 0 0 29 -46,-1.9 2,-0.2 -2,-0.9 -3,-0.0 -0.728 43.3-127.1-154.1 165.9 3.7 20.7 -11.4
78 78 V - 0 0 88 -2,-0.2 2,-1.1 -46,-0.0 -47,-0.0 -0.563 36.7-111.5-124.0 142.1 2.2 20.9 -14.7
79 79 F - 0 0 115 -2,-0.2 -51,-0.0 4,-0.1 -1,-0.0 -0.767 59.5-148.8 -96.3 108.0 -1.1 21.7 -16.0
80 80 D - 0 0 30 -2,-1.1 5,-0.1 1,-0.1 -1,-0.1 0.035 39.3-143.0 -84.3 164.8 -1.8 18.3 -17.1
81 81 E S S+ 0 0 124 4,-0.1 5,-0.5 3,-0.1 -1,-0.1 0.650 101.8 59.1 -61.0 -35.0 -3.6 16.4 -19.7
82 82 K S S+ 0 0 162 3,-0.2 5,-0.1 4,-0.1 4,-0.1 0.893 111.9 5.5 -89.2 -53.9 -4.1 14.1 -16.9
83 83 M S > S+ 0 0 72 3,-0.1 4,-1.8 2,-0.1 -4,-0.1 0.910 127.4 37.6 -99.0 -58.6 -5.8 15.1 -13.9
84 84 I T 4 S+ 0 0 23 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.817 129.7 34.6 -65.3 -27.0 -7.2 18.6 -14.1
85 85 K T 4 S+ 0 0 121 -5,-0.1 -1,-0.2 2,-0.1 -3,-0.2 0.789 109.5 54.8 -90.5 -43.5 -8.1 18.1 -17.7
86 86 T T 4 S- 0 0 104 -5,-0.5 2,-0.5 1,-0.3 -2,-0.1 0.904 93.4-167.3 -62.1 -35.9 -9.2 14.4 -18.2
87 87 G < + 0 0 8 -4,-1.8 -1,-0.3 -5,-0.1 3,-0.2 -0.810 26.8 112.0 100.3-124.4 -11.6 15.4 -15.4
88 88 A > - 0 0 51 -2,-0.5 4,-0.8 1,-0.1 5,-0.2 0.147 66.3 -10.5 61.6-153.0 -13.2 12.6 -13.8
89 89 E H > S+ 0 0 124 2,-0.2 4,-3.7 3,-0.2 2,-0.4 0.660 120.4 48.4 -90.2 -36.6 -13.6 10.5 -10.8
90 90 T H 4 S+ 0 0 70 2,-0.2 -3,-0.0 3,-0.2 0, 0.0 -0.829 115.0 40.8 -69.5 143.9 -10.8 11.6 -8.7
91 91 L H 4 S+ 0 0 5 -2,-0.4 12,-0.4 1,-0.0 -2,-0.2 -0.350 136.0 24.9 79.3 -32.6 -11.2 15.4 -9.0
92 92 V H < S+ 0 0 32 -4,-0.8 8,-0.6 -5,-0.1 -3,-0.2 0.724 126.5 38.5-125.0 -46.0 -14.9 14.7 -8.6
93 93 E S < S+ 0 0 139 -4,-3.7 -3,-0.2 -5,-0.2 2,-0.2 0.093 113.9 85.1-101.4 22.9 -15.7 11.4 -6.9
94 94 E S >S+ 0 0 61 2,-0.3 2,-2.2 3,-0.0 5,-0.5 -0.425 84.1 7.0-107.1 164.5 -12.7 12.3 -4.7
95 95 A T 5S- 0 0 42 -2,-0.2 2,-0.2 4,-0.1 -2,-0.1 -0.176 119.3 -55.0 78.4 -62.2 -11.7 14.2 -1.7
96 96 K T >>5S- 0 0 91 -2,-2.2 3,-2.0 -4,-0.1 4,-0.9 -0.817 73.3 -63.1-164.3-156.9 -15.4 15.1 -0.9
97 97 T H 3>5S+ 0 0 93 1,-0.3 4,-2.6 -2,-0.2 5,-0.1 0.654 129.4 75.8 -61.3 -14.0 -18.2 16.7 -2.7
98 98 L H 3>5S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.940 92.0 51.6 -61.7 -40.4 -15.7 19.5 -2.5
99 99 A H <>