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 .
101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5544.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 49.5 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 .
5 5.0 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 .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 4.0 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 1 1 1 1 0 0 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 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 ANTIPARALLEL 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 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 A 0 0 20 0, 0.0 38,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0-170.7 7.4 -18.9 2.4
2 2 A + 0 0 60 36,-0.1 20,-0.1 33,-0.1 19,-0.0 -0.396 360.0 143.9-122.1 44.8 8.9 -18.0 5.8
3 3 F + 0 0 0 18,-0.2 2,-1.2 1,-0.2 13,-0.2 0.119 34.4 114.3 -74.0 11.8 8.3 -14.6 4.9
4 4 A + 0 0 34 18,-0.1 -1,-0.2 11,-0.1 3,-0.1 -0.810 55.1 177.4 -65.6 73.5 7.6 -14.7 8.5
5 5 L > + 0 0 12 -2,-1.2 4,-0.7 1,-0.2 11,-0.6 -0.889 44.2 178.7-102.8 107.0 10.5 -12.5 8.8
6 6 P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.544 96.0 71.9 -61.0 -22.4 11.4 -11.3 12.1
7 7 A H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.851 92.2 49.9 -60.0 -38.1 13.8 -10.1 9.4
8 8 I H > S+ 0 0 2 2,-0.2 4,-4.1 1,-0.2 -1,-0.2 0.870 107.6 54.7 -64.6 -31.0 11.0 -7.9 8.3
9 9 A H < S+ 0 0 33 -4,-0.7 5,-0.4 2,-0.2 -2,-0.2 0.919 111.4 45.2 -64.3 -41.2 10.7 -6.8 12.0
10 10 T H < S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 121.7 36.2 -62.3 -46.8 14.2 -5.9 11.9
11 11 Y H < S+ 0 0 99 -4,-2.8 -2,-0.2 2,-0.1 -3,-0.2 0.845 122.9 39.2 -69.8 -42.8 14.0 -4.1 8.6
12 12 E S < S- 0 0 18 -4,-4.1 2,-0.8 2,-0.3 72,-0.1 -0.498 98.4 -96.0 -97.1 165.9 10.5 -2.6 9.0
13 13 K S S- 0 0 147 -2,-0.2 -3,-0.1 2,-0.0 -4,-0.1 -0.869 107.6 -2.9 -77.3 124.9 8.9 -1.0 12.1
14 14 D S S- 0 0 130 -2,-0.8 -2,-0.3 -5,-0.4 2,-0.1 0.065 99.8 -81.3 69.6 170.2 7.1 -4.3 13.1
15 15 V - 0 0 40 1,-0.1 2,-0.6 -4,-0.1 -11,-0.1 -0.298 56.2 -79.9 -87.3 167.9 7.1 -7.4 11.1
16 16 I S S- 0 0 1 -11,-0.6 5,-0.3 -13,-0.2 -7,-0.1 -0.776 81.2 -90.4 -66.7 132.5 5.0 -8.1 8.2
17 17 T >>> - 0 0 52 -2,-0.6 4,-4.8 3,-0.2 3,-1.2 -0.008 30.5-110.6 -75.1 147.9 2.1 -8.9 10.4
18 18 P H 3>5S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.865 122.4 35.1 -58.3 -48.9 1.5 -12.5 11.7
19 19 A H 3>5S+ 0 0 45 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.872 127.6 43.4 -57.4 -30.8 -1.6 -13.0 9.6
20 20 A H <>>S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 5,-0.5 0.919 105.7 54.9 -84.8 -49.9 0.1 -11.0 7.1
21 21 I H X5S+ 0 0 21 -4,-4.8 4,-1.0 -5,-0.3 -18,-0.2 0.925 125.5 33.4 -40.3 -39.4 3.6 -12.5 7.2
22 22 Q H XS+ 0 0 65 -4,-3.4 6,-1.1 54,-0.3 5,-1.1 0.858 120.7 43.5 -67.6 -33.0 -1.5 -15.2 4.5
24 24 I H <5S+ 0 0 0 -4,-2.1 9,-0.7 -5,-0.2 -2,-0.2 0.851 112.0 58.9 -67.7 -36.8 1.0 -13.3 2.1
25 25 L H <<5S- 0 0 103 -4,-2.3 2,-1.2 1,-0.1 3,-1.0 -0.663 97.5-119.6 -80.5 148.2 0.6 -18.6 1.7
27 27 K T 3 5S+ 0 0 115 -2,-0.3 5,-0.1 1,-0.2 -3,-0.1 -0.281 96.7 109.3 -69.8 48.5 -0.4 -18.0 -1.9
28 28 T T 3 < + 0 0 71 -2,-1.2 -1,-0.2 -5,-1.1 -4,-0.1 0.915 56.8 123.8 -63.3 -37.4 -3.6 -17.7 0.4
29 29 S S X S- 0 0 6 -6,-1.1 3,-0.8 -3,-1.0 -5,-0.1 0.216 70.3-152.3 -93.8 139.0 -3.3 -14.2 -0.3
30 30 P T 3 S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 0.779 115.6 30.8 -60.6 -32.8 -5.5 -11.7 -1.8
31 31 L T 3 S- 0 0 29 2,-0.0 2,-0.3 -8,-0.0 -2,-0.2 -0.897 95.7-168.0-104.8 94.5 -2.2 -10.1 -2.8
32 32 M < - 0 0 81 -3,-0.8 2,-0.3 -2,-0.4 -5,-0.1 -0.676 12.7-172.4 -69.9 138.0 -0.2 -13.3 -3.2
33 33 L - 0 0 4 -9,-0.7 2,-0.2 -2,-0.3 -4,-0.1 -0.656 34.0-113.4 -96.1 162.4 3.5 -12.9 -3.6
34 34 E >> - 0 0 81 -2,-0.3 4,-6.1 1,-0.1 5,-0.6 -0.626 11.6-107.0-109.6 171.7 5.0 -16.3 -4.5
35 35 E H >5S+ 0 0 68 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.946 120.9 38.2 -58.1 -52.0 7.3 -18.8 -2.9
36 36 D H >5S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.972 123.5 41.2 -62.7 -49.1 10.1 -18.0 -5.2
37 37 A H >5S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.926 124.1 35.9 -63.9 -43.3 9.5 -14.3 -5.2
38 38 I H X5S+ 0 0 1 -4,-6.1 4,-2.8 2,-0.2 -1,-0.2 0.762 109.4 62.4 -89.5 -16.2 8.7 -13.9 -1.6
39 39 N H X S+ 0 0 81 -4,-0.3 4,-2.8 -5,-0.2 5,-0.3 -0.898 87.3 20.8 162.1 -80.0 13.8 -5.8 -7.2
52 52 V H > S+ 0 0 35 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.969 127.7 44.7 -62.8 -45.0 11.9 -9.2 -6.5
53 53 F H > S+ 0 0 2 -6,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.925 121.7 40.8 -70.4 -36.5 9.5 -8.1 -4.0
54 54 E H > S+ 0 0 37 2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.723 109.3 56.2 -88.1 -17.8 8.7 -4.9 -6.1
55 55 E H X S+ 0 0 107 -4,-2.8 4,-1.8 2,-0.2 3,-0.3 0.913 110.0 52.8 -60.3 -42.2 8.7 -6.8 -9.4
56 56 A H < S+ 0 0 8 -4,-2.7 -2,-0.3 -5,-0.3 -3,-0.1 0.900 115.0 34.6 -60.5 -42.6 6.2 -8.7 -7.5
57 57 L H < S+ 0 0 13 -4,-1.5 4,-0.3 24,-0.2 -1,-0.2 0.340 106.1 66.6-100.2 3.2 4.0 -5.7 -6.5
58 58 L H X S+ 0 0 46 -4,-1.3 4,-1.1 -3,-0.3 6,-0.2 0.763 102.0 65.5 -69.3 -34.8 4.6 -3.8 -9.7
59 59 K T < S+ 0 0 100 -4,-1.8 2,-1.6 -5,-0.2 4,-0.1 -0.546 112.9 15.3 -65.6 149.5 2.6 -6.9 -10.6
60 60 N T 4 S+ 0 0 92 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 -0.035 108.7 79.2 81.8 -37.4 -0.8 -6.7 -9.1
61 61 S T 4 S- 0 0 35 -2,-1.6 2,-2.7 -4,-0.3 -1,-0.2 0.802 76.9-178.5 -63.3 -29.0 -0.6 -2.9 -8.3
62 62 N < + 0 0 119 -4,-1.1 -1,-0.2 1,-0.2 3,-0.1 -0.057 51.1 99.7 77.9 -40.9 -1.4 -3.2 -11.9
63 63 N S S- 0 0 147 -2,-2.7 2,-0.2 1,-0.2 -1,-0.2 0.865 102.2 -77.5 -62.6 -41.7 -1.4 0.5 -12.5
64 64 G - 0 0 28 -6,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.669 64.3 -50.5 154.2-172.1 2.1 0.0 -13.9
65 65 V S S- 0 0 108 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.1 0.585 92.9-142.6 -61.3 -38.3 5.4 -0.5 -12.8
66 66 G - 0 0 40 -3,-0.1 -1,-0.2 -4,-0.1 -4,-0.0 0.533 7.5 -69.2 106.3 146.8 4.8 2.3 -10.6
67 67 G - 0 0 70 1,-0.1 -3,-0.1 3,-0.1 0, 0.0 -0.173 63.1 -99.3 -76.9 155.3 6.1 5.3 -9.1
68 68 S S S- 0 0 92 1,-0.3 -1,-0.1 17,-0.0 17,-0.1 0.701 92.7 -21.2 -62.0 -39.8 8.5 4.5 -6.6
69 69 F + 0 0 71 16,-0.1 32,-0.3 17,-0.1 2,-0.3 -0.531 67.3 130.3-161.7 92.0 6.1 4.8 -3.6
70 70 P S S- 0 0 60 0, 0.0 -3,-0.1 0, 0.0 30,-0.1 -0.826 72.0-115.6-125.0 119.8 3.0 6.5 -3.0
71 71 C - 0 0 7 -2,-0.3 3,-0.1 1,-0.2 24,-0.1 0.409 37.1-177.6 -59.1 -26.8 1.4 3.5 -1.6
72 72 G + 0 0 74 1,-0.2 2,-0.3 22,-0.1 -1,-0.2 0.596 62.7 93.0 75.9 -4.1 -1.2 3.0 -4.3
73 73 E - 0 0 28 21,-0.4 21,-0.3 2,-0.0 2,-0.3 -0.879 55.4-173.4-140.9 139.6 -2.0 0.3 -1.9
74 74 S - 0 0 73 -2,-0.3 2,-0.1 19,-0.2 15,-0.1 -0.709 22.7-165.7-134.7 94.6 -4.1 -0.5 1.0
75 75 C - 0 0 3 -2,-0.3 2,-0.4 2,-0.0 5,-0.1 -0.535 5.4-163.4 -69.1 145.6 -3.1 -3.8 2.2
76 76 V S S- 0 0 78 -2,-0.1 -2,-0.1 2,-0.1 17,-0.0 -0.961 75.1 -21.7-127.9 119.8 -5.4 -5.5 4.6
77 77 F S S+ 0 0 96 -2,-0.4 -54,-0.3 -48,-0.1 -53,-0.2 0.567 122.9 77.2 57.1 28.4 -3.7 -8.4 6.4
78 78 I S S- 0 0 4 -55,-0.1 3,-0.2 -54,-0.1 -2,-0.1 -0.596 98.2-119.1-140.8 83.8 -0.8 -9.1 3.9
79 79 P - 0 0 5 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.105 34.2 -82.6 -66.9 148.6 1.2 -6.3 4.9
80 80 C > - 0 0 0 1,-0.1 3,-0.7 2,-0.1 9,-0.2 0.218 34.4-161.2 -59.7 139.7 2.0 -3.8 2.5
81 81 I T 3 S+ 0 0 2 1,-0.3 -24,-0.2 -3,-0.2 -1,-0.1 0.154 91.0 64.6-118.2 23.1 4.8 -4.7 0.3
82 82 S T 3>>S+ 0 0 13 2,-0.1 5,-2.4 -25,-0.0 4,-1.9 -0.087 88.2 85.7 -92.7 7.4 5.7 -1.3 -1.0
83 83 A T <45 + 0 0 6 -3,-0.7 -2,-0.2 3,-0.3 -3,-0.1 0.683 69.4 67.9 -90.5 -6.7 6.3 -1.1 2.8
84 84 I T 45S+ 0 0 8 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.928 111.0 37.6 -63.3 -42.2 9.7 -2.4 2.2
85 85 A T 45S- 0 0 49 -3,-0.1 -2,-0.2 -17,-0.1 -1,-0.1 0.817 141.5 -64.1 -62.1 -44.6 10.1 1.1 0.5
86 86 G T <5S+ 0 0 12 -4,-1.9 11,-2.6 1,-0.2 -3,-0.3 0.360 88.5 125.3 164.3 -11.1 8.1 3.1 2.8
87 87 C E < -A 96 0A 4 -5,-2.4 2,-0.4 9,-0.3 9,-0.3 -0.359 41.1-156.2 -67.5 154.9 4.6 2.3 3.0
88 88 S E -A 95 0A 15 7,-2.7 7,-2.4 10,-0.1 2,-1.2 -0.979 16.6-134.8-139.9 120.1 3.2 1.5 6.4
89 89 C E +A 94 0A 29 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.695 43.3 168.5 -90.7 105.9 0.3 -0.7 6.5
90 90 K E > -A 93 0A 101 3,-2.2 3,-2.2 -2,-1.2 -2,-0.1 -0.857 59.8 -5.1-121.5 136.6 -1.5 1.4 9.1
91 91 N T 3 S- 0 0 138 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.784 125.5 -66.6 59.1 14.7 -5.2 1.1 10.1
92 92 K T 3 S+ 0 0 108 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.791 123.0 93.0 55.1 36.7 -5.5 -1.5 7.3
93 93 V E < S-A 90 0A 50 -3,-2.2 -3,-2.2 -5,-0.1 2,-0.6 -0.952 81.2-122.1-126.1 139.5 -4.9 1.0 4.6
94 94 C E +A 89 0A 1 -2,-0.3 -21,-0.4 -21,-0.3 -5,-0.2 -0.738 36.7 171.5 -84.0 124.2 -1.3 1.4 3.5
95 95 Y E -A 88 0A 65 -7,-2.4 -7,-2.7 -2,-0.6 2,-0.5 -0.475 32.8-105.0-116.0-172.4 -0.1 4.9 3.8
96 96 K E S-A 87 0A 10 -9,-0.3 2,-1.9 -2,-0.2 3,-0.5 -0.911 75.3 -39.0-144.8 115.1 3.4 6.0 3.4
97 97 N S S- 0 0 103 -11,-2.6 3,-0.1 -2,-0.5 -2,-0.1 -0.641 136.4 -30.3 65.7 -67.7 5.9 6.9 6.0
98 98 S S S+ 0 0 73 -2,-1.9 2,-0.4 1,-0.4 -1,-0.3 0.403 137.5 3.8-130.3 -65.4 2.8 8.4 7.5
99 99 L S S- 0 0 114 -3,-0.5 -1,-0.4 -4,-0.2 -4,-0.1 -0.990 95.1 -81.8-127.8 150.6 0.4 9.6 5.0
100 100 V 0 0 60 -2,-0.4 -3,-0.1 -3,-0.1 -5,-0.0 -0.155 360.0 360.0 -61.3 134.2 0.9 9.0 1.3
101 101 N 0 0 123 -32,-0.3 -30,-0.2 -5,-0.1 0, 0.0 -0.881 360.0 360.0-166.8 360.0 2.8 10.9 -1.2