==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-JUN-10 3NHI . COMPND 2 MOLECULE: D7 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES STEPHENSI; . AUTHOR J.F.ANDERSEN,P.H.ALVARENGA,I.M.FRANCISCHETTI,E.CALVO,A.SA-NU . 295 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 0 0 4 3 0 0 4 0 1 1 0 0 0 0 0 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 2 A Q 0 0 146 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 3.5 1.8 -7.9 -5.4 2 3 A P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.658 360.0-110.0 -87.6 172.7 0.4 -9.9 -3.6 3 4 A W - 0 0 43 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.409 27.0-139.7 -71.1 133.7 -0.6 -8.2 -0.4 4 5 A K - 0 0 152 -2,-0.2 73,-0.1 1,-0.0 -1,-0.1 -0.814 16.6-122.5 -98.7 125.2 1.2 -9.3 2.8 5 6 A A - 0 0 8 -2,-0.5 2,-0.4 71,-0.2 72,-0.1 -0.198 28.4-113.6 -60.2 151.6 -0.7 -9.7 6.1 6 7 A L - 0 0 8 53,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.754 23.8-142.5 -95.2 133.1 0.4 -7.7 9.1 7 8 A D > - 0 0 27 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.197 35.9 -90.1 -82.8 179.9 1.8 -9.3 12.2 8 9 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.871 126.1 47.5 -63.4 -38.3 1.2 -8.3 15.8 9 10 A E H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 110.8 52.1 -67.5 -39.6 4.1 -5.9 16.0 10 11 A Q H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.903 112.6 45.1 -66.1 -39.8 3.2 -4.3 12.7 11 12 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 112.0 51.4 -66.0 -45.5 -0.4 -3.7 13.9 12 13 A L H X S+ 0 0 44 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.887 107.1 54.9 -59.9 -39.4 0.8 -2.4 17.3 13 14 A Y H X S+ 0 0 25 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.933 108.3 48.7 -57.7 -47.8 3.1 0.0 15.5 14 15 A V H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.943 112.7 47.3 -57.7 -49.2 0.1 1.4 13.5 15 16 A Y H X S+ 0 0 21 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.950 116.2 42.9 -59.9 -47.9 -2.0 1.8 16.7 16 17 A K H X S+ 0 0 9 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.893 114.1 49.5 -71.4 -39.0 0.7 3.5 18.7 17 18 A R H X S+ 0 0 36 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.901 111.3 50.3 -65.9 -38.9 1.9 5.8 15.9 18 19 A a H X S+ 0 0 4 -4,-2.4 4,-1.4 -5,-0.3 5,-0.3 0.901 109.5 50.9 -66.2 -39.3 -1.6 6.9 15.2 19 20 A Y H >X S+ 0 0 16 -4,-2.3 4,-2.7 -5,-0.2 3,-0.5 0.944 110.9 49.8 -57.5 -48.3 -2.1 7.6 18.9 20 21 A E H 3< S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 115.7 41.8 -57.3 -40.2 1.1 9.7 18.8 21 22 A D H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.626 126.7 28.9 -87.4 -12.4 -0.0 11.7 15.7 22 23 A H H << S+ 0 0 50 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.2 0.633 85.7 103.5-125.5 -21.1 -3.7 12.2 16.7 23 24 A L S < S- 0 0 13 -4,-2.7 6,-0.1 -5,-0.3 2,-0.1 -0.420 70.7-124.0 -60.5 136.0 -4.1 12.3 20.5 24 25 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.437 22.2-119.6 -72.9 159.6 -4.5 15.9 21.7 25 26 A S S S+ 0 0 103 -2,-0.1 3,-0.5 3,-0.1 2,-0.2 -0.662 73.0 24.5 -94.0 158.0 -2.2 17.3 24.3 26 27 A G S > S- 0 0 62 -2,-0.2 3,-1.3 1,-0.2 4,-0.4 -0.543 120.3 -19.8 91.0-155.9 -3.4 18.5 27.7 27 28 A S T 3> S+ 0 0 108 1,-0.3 4,-0.6 -2,-0.2 3,-0.5 0.757 129.0 62.6 -63.2 -29.7 -6.5 17.5 29.6 28 29 A D H 3> S+ 0 0 85 -3,-0.5 4,-1.8 1,-0.2 5,-0.3 0.710 83.4 81.2 -70.2 -21.6 -8.3 16.2 26.5 29 30 A R H <> S+ 0 0 48 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.902 90.9 48.0 -51.0 -51.4 -5.7 13.5 26.0 30 31 A K H > S+ 0 0 133 -3,-0.5 4,-2.7 -4,-0.4 -1,-0.2 0.878 108.4 55.0 -60.3 -42.4 -7.1 11.1 28.6 31 32 A T H X S+ 0 0 74 -4,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.930 113.0 40.0 -59.3 -51.9 -10.7 11.4 27.3 32 33 A Y H X S+ 0 0 21 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.922 115.1 52.8 -64.0 -45.1 -9.9 10.4 23.7 33 34 A M H X S+ 0 0 13 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.897 106.6 53.2 -59.7 -40.6 -7.5 7.7 24.8 34 35 A T H X S+ 0 0 86 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.911 114.1 41.6 -60.2 -45.4 -10.1 6.1 27.1 35 36 A L H <>S+ 0 0 32 -4,-1.6 5,-2.3 2,-0.2 3,-0.3 0.934 117.9 45.5 -67.9 -46.9 -12.6 5.9 24.2 36 37 A W H ><5S+ 0 0 5 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.866 107.0 58.0 -68.3 -37.3 -10.1 4.7 21.6 37 38 A N H 3<5S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.4 50.9 -58.0 -32.1 -8.5 2.2 24.0 38 39 A A T 3<5S- 0 0 56 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.293 121.0-113.5 -87.6 8.5 -12.0 0.7 24.2 39 40 A W T < 5 + 0 0 52 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.859 67.9 146.3 58.7 37.9 -12.2 0.6 20.3 40 41 A R < - 0 0 122 -5,-2.3 2,-2.0 2,-0.1 -1,-0.2 -0.932 49.1-142.6-103.5 123.8 -15.0 3.2 20.3 41 42 A L + 0 0 20 -2,-0.5 -5,-0.1 -3,-0.1 80,-0.0 -0.456 53.2 168.4 -84.1 65.6 -14.8 5.6 17.3 42 43 A E + 0 0 72 -2,-2.0 2,-0.2 -10,-0.2 -2,-0.1 -0.928 30.2 40.0-141.7 155.9 -15.9 8.5 19.5 43 44 A P S S- 0 0 43 0, 0.0 2,-1.8 0, 0.0 5,-0.3 0.646 76.9-125.4 -71.9 168.8 -16.4 11.4 19.9 44 45 A N S S+ 0 0 113 -2,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.550 70.1 107.7 -82.8 75.7 -17.7 12.3 16.5 45 46 A D S > S- 0 0 45 -2,-1.8 4,-2.6 1,-0.0 3,-0.2 -0.882 85.6 -88.0-142.9 176.2 -15.2 15.0 15.7 46 47 A A H > S+ 0 0 67 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.739 120.1 60.3 -62.0 -28.3 -12.2 15.7 13.4 47 48 A I H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.972 113.2 37.0 -63.3 -52.6 -9.7 14.4 16.0 48 49 A T H > S+ 0 0 0 -5,-0.3 4,-2.9 -3,-0.2 -2,-0.2 0.896 113.3 59.1 -64.7 -40.1 -11.4 10.9 15.9 49 50 A H H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.939 111.0 40.0 -56.4 -48.6 -12.0 11.2 12.1 50 51 A b H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.818 111.7 56.8 -76.1 -27.6 -8.3 11.6 11.3 51 52 A Y H X S+ 0 0 19 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.948 108.2 48.6 -60.4 -46.8 -7.4 9.0 13.9 52 53 A A H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.923 111.0 49.7 -58.5 -46.2 -9.7 6.5 12.1 53 54 A K H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.914 109.2 53.6 -59.5 -42.7 -8.1 7.4 8.8 54 55 A a H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.926 112.4 42.5 -57.6 -46.4 -4.7 6.9 10.2 55 56 A V H X S+ 0 0 18 -4,-2.3 4,-2.8 2,-0.2 6,-0.3 0.924 113.1 51.3 -71.5 -42.1 -5.5 3.4 11.5 56 57 A L H <>S+ 0 0 8 -4,-2.8 6,-1.9 1,-0.2 5,-1.6 0.898 114.8 45.0 -59.5 -39.6 -7.3 2.4 8.3 57 58 A T H ><5S+ 0 0 46 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.936 113.5 48.7 -69.0 -46.6 -4.3 3.5 6.3 58 59 A G H 3<5S+ 0 0 21 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.878 112.3 47.1 -63.8 -40.4 -1.7 1.9 8.6 59 60 A L T 3<5S- 0 0 6 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.525 112.3-125.7 -77.6 -5.8 -3.5 -1.4 8.6 60 61 A Q T < 5S+ 0 0 77 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.678 76.7 125.0 69.2 21.4 -3.8 -1.0 4.8 61 62 A I S > -A 68 0A 31 5,-3.1 5,-1.7 -2,-0.5 4,-1.2 -0.918 1.7-162.3-103.0 116.5 -5.2 2.6 0.2 64 65 A P T 45S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.764 87.4 54.2 -71.2 -24.8 -4.6 6.3 -0.1 65 66 A Q T 45S+ 0 0 172 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.923 119.7 32.0 -75.0 -43.4 -3.1 6.1 -3.7 66 67 A E T 45S- 0 0 115 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.635 100.8-136.1 -80.8 -13.9 -6.2 4.3 -5.1 67 68 A N T <5 + 0 0 55 -4,-1.2 2,-0.3 1,-0.2 37,-0.2 0.960 62.8 127.8 50.3 55.1 -8.5 6.1 -2.6 68 69 A A E < -A 63 0A 29 -5,-1.7 -5,-3.1 36,-0.1 2,-0.4 -0.990 68.6-120.5-143.6 143.2 -10.1 2.8 -2.1 69 70 A F E -A 62 0A 24 -2,-0.3 2,-1.1 33,-0.3 -7,-0.2 -0.736 31.6-140.1 -76.3 130.8 -11.2 0.3 0.6 70 71 A K > + 0 0 52 -9,-3.2 3,-1.8 -2,-0.4 4,-0.5 -0.629 28.0 173.3-101.5 76.5 -9.3 -2.9 -0.1 71 72 A S T > S+ 0 0 23 -2,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.814 72.0 59.6 -55.8 -37.7 -12.0 -5.5 0.7 72 73 A D T 3> S+ 0 0 110 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.649 92.1 68.8 -73.6 -12.1 -10.0 -8.5 -0.6 73 74 A R H <> S+ 0 0 41 -3,-1.8 4,-2.7 1,-0.2 -1,-0.3 0.766 86.2 70.1 -73.4 -23.2 -7.2 -7.8 1.9 74 75 A I H <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.5 -1,-0.2 0.944 99.3 44.8 -64.1 -48.2 -9.4 -8.8 4.8 75 76 A P H > S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.856 112.4 54.0 -63.9 -29.9 -9.5 -12.5 3.9 76 77 A V H X S+ 0 0 59 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.936 109.2 47.5 -65.9 -46.1 -5.8 -12.4 3.3 77 78 A Q H X S+ 0 0 1 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.922 114.8 47.9 -58.3 -46.4 -5.2 -11.0 6.8 78 79 A Y H >X S+ 0 0 20 -4,-2.6 3,-1.3 1,-0.2 4,-0.8 0.941 109.1 51.6 -57.2 -52.3 -7.6 -13.6 8.2 79 80 A Q H 3< S+ 0 0 83 -4,-2.9 3,-0.5 1,-0.3 4,-0.3 0.831 100.8 62.8 -60.5 -33.4 -5.9 -16.5 6.4 80 81 A A H 3< S+ 0 0 56 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.755 122.9 16.8 -65.0 -24.5 -2.4 -15.7 7.6 81 82 A Y H XX S+ 0 0 12 -3,-1.3 4,-2.4 -4,-0.6 3,-1.8 0.206 84.9 121.7-134.1 14.8 -3.4 -16.2 11.3 82 83 A K H 3X S+ 0 0 84 -4,-0.8 4,-1.8 -3,-0.5 5,-0.1 0.765 72.5 57.6 -58.8 -30.7 -6.6 -18.2 11.2 83 84 A T H 34 S+ 0 0 111 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.744 115.4 38.4 -72.4 -20.4 -5.2 -21.2 13.2 84 85 A I H <4 S+ 0 0 39 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.861 121.5 39.3 -93.6 -47.5 -4.4 -18.8 16.1 85 86 A T H < S- 0 0 20 -4,-2.4 -3,-0.2 -7,-0.2 -2,-0.2 0.807 82.8-152.5 -73.9 -31.0 -7.4 -16.4 16.0 86 87 A Q < + 0 0 139 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.687 32.2 167.8 57.5 22.4 -10.0 -19.0 15.3 87 88 A S - 0 0 12 -9,-0.1 2,-0.5 -5,-0.1 -1,-0.2 -0.278 40.1-104.3 -61.2 150.4 -12.1 -16.3 13.6 88 89 A K >> - 0 0 133 1,-0.1 4,-2.2 -3,-0.1 3,-0.5 -0.685 13.8-142.4 -88.8 127.8 -15.0 -17.6 11.6 89 90 A Q H 3> S+ 0 0 82 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.853 101.7 57.6 -50.8 -42.0 -14.8 -17.6 7.8 90 91 A K H 3> S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 109.1 44.3 -56.6 -46.2 -18.5 -16.7 7.5 91 92 A E H <> S+ 0 0 79 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.870 110.3 55.4 -68.5 -39.0 -17.9 -13.5 9.5 92 93 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.919 108.1 48.6 -58.9 -46.0 -14.7 -12.7 7.6 93 94 A T H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.898 110.6 51.2 -59.2 -42.4 -16.7 -12.8 4.3 94 95 A E H X S+ 0 0 47 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.896 110.6 48.7 -64.1 -39.0 -19.4 -10.6 5.8 95 96 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.943 111.1 49.9 -64.5 -48.5 -16.7 -8.1 6.9 96 97 A Q H X S+ 0 0 43 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.915 112.1 48.7 -51.9 -47.5 -15.1 -8.2 3.4 97 98 A K H X S+ 0 0 137 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.912 107.9 52.7 -66.6 -41.5 -18.5 -7.6 1.8 98 99 A A H X S+ 0 0 21 -4,-2.5 4,-0.6 1,-0.2 3,-0.3 0.892 110.6 49.3 -60.0 -39.1 -19.4 -4.6 4.1 99 100 A L H >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.865 105.0 57.5 -66.3 -36.9 -16.1 -3.0 3.1 100 101 A A H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.776 106.3 50.7 -63.6 -26.5 -16.8 -3.6 -0.6 101 102 A A H 3< S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.666 88.5 107.9 -81.1 -18.2 -20.0 -1.6 -0.1 102 103 A A << - 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