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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4902.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 10.4 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 .
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 .
1 1.3 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 180 0, 0.0 4,-1.6 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -34.8 -3.3 -4.7 14.8
2 2 K H > + 0 0 146 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.771 360.0 66.7 -59.4 -24.2 -6.6 -5.7 13.1
3 3 N H > S+ 0 0 22 3,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.904 97.9 49.8 -57.8 -44.7 -4.1 -4.3 10.6
4 4 S H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 24,-0.2 0.947 113.2 40.7 -66.0 -46.7 -2.1 -7.4 11.4
5 5 S H X S+ 0 0 70 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.909 122.6 41.1 -65.2 -44.1 -4.7 -10.0 11.0
6 6 I H X S+ 0 0 21 -4,-3.1 4,-3.2 2,-0.2 7,-0.3 0.881 112.9 55.2 -72.6 -35.1 -6.1 -8.3 8.0
7 7 M H X S+ 0 0 0 -4,-3.6 4,-4.1 -5,-0.3 19,-0.4 0.910 109.5 47.0 -61.4 -39.3 -2.7 -7.6 6.7
8 8 F H X S+ 0 0 79 -4,-2.9 4,-1.0 1,-0.2 18,-0.4 0.971 115.6 45.5 -61.9 -49.0 -1.8 -11.2 7.0
9 9 V H X S+ 0 0 59 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.828 120.5 42.6 -67.9 -29.5 -5.1 -12.0 5.3
10 10 L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.3 6,-0.3 0.905 100.4 60.5 -75.1 -45.9 -4.3 -9.3 2.8
11 11 I H < S+ 0 0 3 -4,-4.1 13,-0.4 15,-0.3 -1,-0.2 0.707 126.4 29.5 -65.5 -15.2 -0.8 -9.8 2.0
12 12 V H X S+ 0 0 15 -4,-1.0 4,-3.5 -5,-0.3 5,-0.5 0.696 103.4 68.6 -98.9 -33.0 -2.5 -13.0 1.0
13 13 V H X S+ 0 0 25 -4,-3.2 4,-2.3 -7,-0.3 2,-0.4 0.961 117.9 36.8 -54.7 -38.5 -6.0 -12.0 -0.0
14 14 F H < S+ 0 0 25 -4,-2.5 -1,-0.2 2,-0.3 10,-0.1 -0.951 115.4 44.6-108.4 139.0 -3.8 -10.5 -2.8
15 15 L H > S+ 0 0 23 -2,-0.4 7,-0.6 8,-0.1 4,-0.6 -0.545 116.2 56.2 76.8 -40.9 -1.0 -12.9 -3.5
16 16 I H ><>S+ 0 0 58 -4,-3.5 3,-1.6 -6,-0.3 5,-0.5 0.949 115.9 35.1 -73.7 -48.8 -4.2 -15.1 -3.3
17 17 S T 3<5S+ 0 0 54 -4,-2.3 -1,-0.2 -5,-0.5 -3,-0.2 -0.077 87.6 85.5 -96.3 30.9 -5.4 -12.8 -6.0
18 18 S T 345S- 0 0 48 -6,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.678 92.3-158.1 -62.4 -42.3 -2.3 -12.5 -7.5
19 19 S T <<5S+ 0 0 78 -3,-1.6 -2,-0.1 -4,-0.6 -3,-0.1 0.815 72.8 94.6 54.1 44.5 -4.1 -15.6 -8.8
20 20 E T 5S- 0 0 160 -5,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.090 118.0-102.4 -65.4 -19.3 -1.4 -17.8 -10.0
21 21 N < + 0 0 107 -5,-0.5 2,-1.2 -6,-0.2 -5,-0.1 0.778 65.1 170.6 58.5 53.8 -2.1 -18.7 -6.6
22 22 Q - 0 0 87 -7,-0.6 2,-0.5 -6,-0.3 -5,-0.1 -0.470 19.2-177.7 -80.3 68.1 1.0 -16.8 -5.6
23 23 K + 0 0 134 -2,-1.2 2,-0.3 -7,-0.1 -11,-0.1 -0.527 19.0 141.9 -88.1 122.8 -0.1 -17.3 -2.1
24 24 M - 0 0 106 -2,-0.5 2,-0.5 -13,-0.4 -8,-0.1 -0.964 35.5-149.2-129.7 153.7 1.9 -15.7 0.7
25 25 V + 0 0 90 -2,-0.3 2,-0.2 -13,-0.1 -17,-0.1 -0.988 28.1 167.7-105.1 135.3 0.6 -14.1 3.8
26 26 G - 0 0 19 -2,-0.5 2,-0.3 -19,-0.4 -15,-0.3 -0.372 16.8-141.3-121.8-155.3 2.9 -11.4 4.9
27 27 E - 0 0 109 -2,-0.2 2,-0.3 -16,-0.1 -23,-0.1 -0.931 11.8-129.1-158.8 161.2 2.3 -8.9 7.4
28 28 A - 0 0 2 -2,-0.3 2,-0.5 -24,-0.2 -21,-0.2 -0.967 31.3-171.2-147.3 154.7 2.3 -5.6 9.1
29 29 K - 0 0 193 -2,-0.3 2,-0.5 46,-0.2 46,-0.5 -0.956 54.2-147.0 -77.5 130.3 2.7 -3.2 11.6
30 30 Q - 0 0 28 -2,-0.5 44,-0.1 1,-0.1 -27,-0.1 -0.903 31.9-170.1-108.4 132.0 1.0 -0.5 9.6
31 31 C + 0 0 76 -2,-0.5 -1,-0.1 42,-0.4 43,-0.1 0.564 53.7 132.1 -67.3 -13.2 1.7 3.2 9.7
32 32 K + 0 0 23 41,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.040 35.7 177.7 -57.5 134.0 -1.4 3.6 7.7
33 33 T - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.912 67.2 -45.2-113.9 108.5 -4.1 6.0 8.4
34 34 G + 0 0 49 -2,-0.4 2,-0.6 1,-0.2 38,-0.1 0.770 51.6 174.6 63.1 58.7 -6.5 5.5 5.8
35 35 W - 0 0 65 36,-0.2 36,-2.2 2,-0.1 2,-0.6 -0.953 15.7-161.7 -87.3 133.2 -6.0 5.2 2.1
36 36 A B +A 70 0A 60 -2,-0.6 2,-0.3 34,-0.2 34,-0.2 -0.962 23.8 172.2-106.3 125.1 -9.2 4.5 0.4
37 37 C - 0 0 0 32,-2.3 21,-0.2 -2,-0.6 -2,-0.1 -0.974 34.6-161.4-157.7 129.7 -8.3 3.1 -2.9
38 38 F S S+ 0 0 154 -2,-0.3 2,-0.3 1,-0.1 31,-0.1 0.227 75.5 38.9-101.9 0.4 -10.0 1.5 -5.8
39 39 G S > S- 0 0 18 29,-0.1 4,-2.5 30,-0.1 3,-0.5 -0.940 71.0-127.1-154.4 149.5 -7.4 -0.2 -7.6
40 40 E H > S+ 0 0 79 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.802 106.7 52.6 -58.5 -40.0 -4.4 -2.1 -6.7
41 41 D H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.902 110.9 45.0 -63.6 -41.5 -2.0 0.0 -8.9
42 42 A H > S+ 0 0 40 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.915 116.7 47.7 -63.0 -41.4 -3.0 3.3 -7.5
43 43 C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.856 109.5 50.6 -61.8 -44.4 -2.9 1.9 -4.1
44 44 K H X S+ 0 0 92 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.912 115.3 44.4 -61.1 -47.0 0.4 0.2 -4.4
45 45 E H X S+ 0 0 129 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.873 112.9 48.8 -64.6 -43.6 1.9 3.4 -5.7
46 46 K H X S+ 0 0 81 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.909 115.5 45.5 -62.6 -43.7 0.3 5.8 -3.2
47 47 C H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 5,-0.3 0.890 112.7 49.3 -67.8 -42.0 1.4 3.6 -0.4
48 48 M H X S+ 0 0 83 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.930 119.4 39.6 -60.6 -42.7 4.8 3.2 -1.8
49 49 A H < S+ 0 0 76 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.871 122.0 36.0 -67.0 -45.8 5.1 6.9 -2.2
50 50 K H < S+ 0 0 145 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.1 0.837 131.3 23.8 -82.8 -38.2 3.5 8.3 0.9
51 51 Y H < S- 0 0 57 -4,-1.9 2,-0.2 1,-0.6 -1,-0.2 0.398 97.0-131.5-107.5 2.2 4.4 5.9 3.6
52 52 K S < S+ 0 0 160 -4,-0.5 -1,-0.6 -5,-0.3 -2,-0.1 -0.484 73.9 99.2 56.7-138.9 7.5 4.5 1.9
53 53 G S S- 0 0 26 -2,-0.2 2,-0.2 24,-0.1 22,-0.2 -0.489 82.0-105.7 73.8-167.2 7.0 0.8 2.3
54 54 V E -B 74 0A 55 20,-1.9 20,-1.4 -2,-0.1 2,-0.3 -0.498 47.0-114.1-133.4-147.4 5.8 -0.7 -0.7
55 55 G E +B 73 0A 9 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.977 34.4 171.6-162.7 152.4 2.3 -1.9 -1.3
56 56 T E -B 72 0A 13 16,-2.2 16,-2.1 -2,-0.3 2,-0.3 -0.918 25.2-140.2-137.2 163.1 -0.8 -3.8 -1.9
57 57 V E +B 71 0A 0 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.788 61.7 78.7 -97.4 178.9 -4.6 -2.9 -1.8
58 58 T E +Bc 70 69A 0 12,-2.0 12,-1.8 10,-0.8 -21,-0.1 -0.920 30.5 158.2 160.4 -91.0 -7.5 -5.2 -0.3
59 59 Y - 0 0 1 -2,-0.3 -1,-0.1 1,-0.2 9,-0.1 0.672 46.4-137.5 69.9 35.9 -7.7 -5.0 3.4
60 60 F + 0 0 72 7,-0.5 2,-0.4 -54,-0.1 -1,-0.2 -0.022 41.9 161.4 -60.3 114.1 -11.3 -6.1 3.3
61 61 P - 0 0 39 0, 0.0 8,-0.2 0, 0.0 9,-0.1 -0.778 9.3-178.7 -67.8 153.6 -14.0 -4.8 5.3
62 62 F + 0 0 147 -2,-0.4 4,-0.1 4,-0.1 5,-0.1 -0.164 53.6 110.9-139.9 49.2 -17.2 -5.7 3.8
63 63 P S S- 0 0 117 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.828 121.2 -54.5 -70.6 -43.4 -19.3 -3.9 6.5
64 64 P S S+ 0 0 90 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.005 126.7 90.5-140.2 -49.0 -19.8 -1.8 3.2
65 65 E S S- 0 0 107 1,-0.1 5,-0.2 2,-0.1 0, 0.0 -0.280 85.0-125.1 -86.0 104.4 -16.4 -0.8 1.9
66 66 T > - 0 0 66 -2,-0.5 3,-3.0 3,-0.1 4,-0.3 0.336 25.2 -81.4 -84.8 179.0 -16.0 -3.8 -0.3
67 67 I T 3 S+ 0 0 88 1,-0.3 -7,-0.5 2,-0.1 -1,-0.1 0.543 123.3 33.2 -62.8 -21.9 -13.1 -6.3 -0.4
68 68 I T 3 S+ 0 0 65 -9,-0.1 -10,-0.8 1,-0.1 -1,-0.3 0.681 92.0 91.2 -85.9 -20.7 -10.8 -4.3 -2.4
69 69 I B < S+c 58 0A 24 -3,-3.0 -32,-2.3 -8,-0.2 2,-0.4 0.481 71.0 65.7 -86.2 2.0 -11.4 -0.8 -1.4
70 70 Y E -AB 36 58A 39 -12,-1.8 -12,-2.0 -4,-0.3 -34,-0.2 -0.933 67.8-175.1-122.1 137.5 -9.1 -0.1 1.4
71 71 C E + B 0 57A 0 -36,-2.2 -14,-0.3 -2,-0.4 2,-0.2 -0.126 18.6 91.8-103.7-173.3 -5.4 -0.1 0.8
72 72 E E + B 0 56A 0 -16,-2.1 -16,-2.2 -38,-0.1 2,-0.3 -0.610 15.7 178.4 145.7-155.4 -2.0 0.2 2.0
73 73 C E + B 0 55A 0 -18,-0.2 -41,-0.4 -2,-0.2 -42,-0.4 -0.925 6.3 179.6 162.8-118.7 1.0 -1.5 3.3
74 74 L E + B 0 54A 6 -20,-1.4 -20,-1.9 -2,-0.3 2,-0.5 -0.914 21.1 170.4 109.4-102.7 4.4 -0.2 4.3
75 75 Y + 0 0 68 -46,-0.5 -46,-0.2 -2,-0.3 2,-0.1 -0.918 54.9 70.2 65.6-120.5 6.4 -3.5 5.4
76 76 D 0 0 149 -2,-0.5 -1,-0.1 -48,-0.0 -24,-0.0 0.042 360.0 360.0 -60.2 -42.1 10.0 -2.8 6.0
77 77 C 0 0 135 -2,-0.1 -46,-0.1 -48,-0.0 -24,-0.1 -0.860 360.0 360.0-170.2 360.0 9.5 -0.7 9.3