==== 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 3NHT . 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) . 15171.0 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 . 10 3.4 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 . 139 47.1 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 5 2 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 0 232 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 9.8 1.8 -8.1 -5.5 2 3 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.648 360.0-116.0 -87.7 168.2 0.4 -10.0 -3.5 3 4 A W - 0 0 40 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.421 26.1-138.0 -67.2 134.1 -0.5 -8.2 -0.3 4 5 A K - 0 0 158 -2,-0.2 73,-0.1 1,-0.0 -1,-0.1 -0.826 16.3-121.0-100.8 127.9 1.2 -9.4 2.8 5 6 A A - 0 0 8 -2,-0.5 2,-0.4 71,-0.2 72,-0.1 -0.202 28.3-113.9 -61.1 153.3 -0.7 -9.8 6.1 6 7 A L - 0 0 6 53,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.771 23.8-143.7 -96.7 133.7 0.4 -7.8 9.2 7 8 A D > - 0 0 25 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.185 36.4 -89.3 -84.0-179.0 1.7 -9.5 12.3 8 9 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.857 126.4 48.1 -64.8 -37.2 1.2 -8.4 15.9 9 10 A E H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 111.2 51.5 -67.6 -39.7 4.1 -6.0 16.1 10 11 A Q H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.907 112.8 45.2 -66.7 -39.5 3.1 -4.4 12.8 11 12 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 111.9 51.3 -67.4 -45.1 -0.4 -3.8 14.0 12 13 A L H X S+ 0 0 54 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.883 108.3 53.7 -60.5 -38.5 0.8 -2.5 17.4 13 14 A Y H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.934 107.7 50.4 -58.4 -47.4 3.1 -0.1 15.6 14 15 A V H X S+ 0 0 16 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.944 112.3 46.2 -57.3 -49.0 0.2 1.2 13.6 15 16 A Y H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 115.1 45.2 -62.6 -45.4 -2.0 1.8 16.6 16 17 A K H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.900 112.7 49.7 -70.5 -37.7 0.8 3.5 18.7 17 18 A R H X S+ 0 0 37 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.895 111.2 50.5 -66.6 -37.6 1.9 5.7 15.8 18 19 A a H X S+ 0 0 4 -4,-2.2 4,-1.4 -5,-0.3 5,-0.3 0.901 109.9 49.9 -68.4 -38.1 -1.7 6.8 15.2 19 20 A Y H >X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 3,-0.5 0.948 111.1 50.2 -59.2 -48.4 -2.1 7.6 18.9 20 21 A E H 3< S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 116.6 40.3 -57.1 -40.5 1.1 9.6 18.8 21 22 A D H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.611 127.3 29.2 -88.7 -11.8 -0.0 11.6 15.8 22 23 A H H << S+ 0 0 51 -4,-1.4 -3,-0.2 -3,-0.5 -2,-0.2 0.642 86.6 101.6-125.5 -22.6 -3.7 12.1 16.7 23 24 A L S < S- 0 0 14 -4,-2.7 6,-0.1 -5,-0.3 2,-0.1 -0.399 70.8-124.4 -60.3 137.9 -4.1 12.2 20.4 24 25 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.463 22.8-125.1 -73.4 160.0 -4.6 15.7 21.7 25 26 A S + 0 0 95 -2,-0.1 3,-0.5 3,-0.1 2,-0.1 -0.681 69.7 26.3-100.4 163.6 -2.2 16.9 24.4 26 27 A G S > S- 0 0 60 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.429 120.9 -19.2 81.0-160.2 -3.2 18.3 27.8 27 28 A S T > S+ 0 0 118 1,-0.3 3,-0.5 2,-0.1 4,-0.5 0.708 130.2 60.0 -57.3 -30.5 -6.5 17.6 29.6 28 29 A D T 3> S+ 0 0 64 -3,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.667 83.4 83.6 -75.1 -16.7 -8.4 16.3 26.6 29 30 A R H <> S+ 0 0 47 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.888 88.3 50.6 -52.2 -47.6 -5.9 13.4 25.9 30 31 A K H <> S+ 0 0 161 -3,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.853 104.5 57.7 -65.2 -38.4 -7.5 11.0 28.5 31 32 A T H > S+ 0 0 80 -4,-0.5 4,-1.5 -3,-0.3 -1,-0.2 0.945 113.1 38.5 -55.0 -53.9 -11.0 11.4 27.1 32 33 A Y H X S+ 0 0 24 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.905 114.3 54.9 -67.2 -42.8 -10.0 10.3 23.6 33 34 A M H X S+ 0 0 16 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.900 105.5 52.5 -57.8 -43.1 -7.6 7.6 24.9 34 35 A T H X S+ 0 0 89 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.910 114.4 42.4 -61.9 -42.9 -10.3 6.0 27.0 35 36 A L H ><>S+ 0 0 31 -4,-1.5 5,-2.4 -5,-0.2 3,-0.5 0.943 116.7 45.5 -68.6 -49.0 -12.7 5.8 24.0 36 37 A W H ><5S+ 0 0 6 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.863 107.3 58.5 -68.2 -33.8 -10.1 4.6 21.5 37 38 A N H 3<5S+ 0 0 84 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.838 107.3 49.4 -57.8 -32.6 -8.7 2.0 24.0 38 39 A A T <<5S- 0 0 54 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.251 120.3-112.6 -89.8 9.5 -12.2 0.6 24.0 39 40 A W T < 5 + 0 0 49 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.869 69.1 145.9 56.9 37.6 -12.3 0.5 20.2 40 41 A R < - 0 0 123 -5,-2.4 2,-2.0 2,-0.1 -1,-0.2 -0.939 48.0-145.0-104.3 120.4 -15.0 3.2 20.2 41 42 A L + 0 0 17 -2,-0.6 -5,-0.1 -3,-0.1 80,-0.0 -0.485 51.4 168.6 -84.0 67.7 -14.7 5.6 17.2 42 43 A E + 0 0 70 -2,-2.0 2,-0.2 -10,-0.2 -2,-0.1 -0.923 31.0 41.4-142.1 157.6 -15.9 8.5 19.4 43 44 A P S S- 0 0 42 0, 0.0 2,-1.8 0, 0.0 5,-0.3 0.670 77.4-125.4 -69.8 167.7 -16.4 11.4 19.8 44 45 A N S S+ 0 0 113 -2,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.568 70.1 109.2 -82.0 75.4 -17.6 12.3 16.3 45 46 A D S > S- 0 0 44 -2,-1.8 4,-2.7 1,-0.0 3,-0.2 -0.873 85.4 -89.1-141.7 177.1 -15.1 15.0 15.6 46 47 A A H > S+ 0 0 67 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.756 120.4 60.8 -66.0 -26.8 -12.1 15.7 13.3 47 48 A I H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.972 113.1 37.3 -61.4 -52.0 -9.7 14.3 15.9 48 49 A T H > S+ 0 0 0 -5,-0.3 4,-2.9 -3,-0.2 -2,-0.2 0.895 113.1 58.7 -66.7 -39.1 -11.4 10.9 15.8 49 50 A H H X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.936 111.5 40.1 -56.6 -48.6 -12.0 11.2 12.0 50 51 A b H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.817 111.8 56.6 -74.3 -29.1 -8.3 11.5 11.2 51 52 A Y H X S+ 0 0 18 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.950 108.6 48.2 -59.7 -48.1 -7.4 8.9 13.9 52 53 A A H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.923 111.0 49.8 -58.9 -46.2 -9.7 6.5 12.1 53 54 A K H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.2 54.0 -59.2 -41.2 -8.1 7.3 8.7 54 55 A a H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.929 112.1 42.2 -58.1 -46.8 -4.7 6.8 10.2 55 56 A V H X S+ 0 0 17 -4,-2.3 4,-3.0 2,-0.2 6,-0.3 0.924 113.2 51.7 -71.5 -42.7 -5.5 3.3 11.5 56 57 A L H <>S+ 0 0 7 -4,-2.8 6,-2.0 1,-0.2 5,-1.6 0.888 114.0 45.7 -58.3 -39.2 -7.3 2.3 8.3 57 58 A T H ><5S+ 0 0 45 -4,-2.4 3,-0.7 -5,-0.2 -2,-0.2 0.926 113.7 47.7 -69.8 -45.5 -4.3 3.4 6.3 58 59 A G H 3<5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 112.7 47.3 -66.4 -39.7 -1.8 1.7 8.6 59 60 A L T 3<5S- 0 0 6 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.565 111.8-126.6 -75.7 -7.4 -3.6 -1.6 8.6 60 61 A Q T < 5S+ 0 0 73 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.673 76.0 125.5 68.0 21.9 -3.9 -1.2 4.8 61 62 A I S > -A 68 0A 30 5,-3.0 5,-1.6 -2,-0.5 4,-1.3 -0.913 1.8-162.1-103.6 115.4 -5.2 2.4 0.2 64 65 A P T 45S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.768 87.3 53.5 -70.4 -25.1 -4.5 6.2 -0.2 65 66 A Q T 45S+ 0 0 172 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.908 120.0 32.2 -76.0 -41.4 -3.1 5.9 -3.7 66 67 A E T 45S- 0 0 113 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.603 100.4-136.3 -82.7 -13.2 -6.1 4.1 -5.1 67 68 A N T <5 + 0 0 56 -4,-1.3 2,-0.3 1,-0.2 37,-0.2 0.960 62.4 129.7 49.4 55.5 -8.4 6.0 -2.7 68 69 A A E < -A 63 0A 29 -5,-1.6 -5,-3.0 36,-0.1 2,-0.5 -0.990 68.4-121.1-143.2 140.9 -10.1 2.6 -2.1 69 70 A F E -A 62 0A 24 -2,-0.3 2,-1.2 33,-0.3 -7,-0.2 -0.739 32.3-140.1 -74.6 128.6 -11.2 0.2 0.6 70 71 A K > + 0 0 52 -9,-3.2 3,-1.7 -2,-0.5 4,-0.5 -0.614 28.2 173.2-100.5 77.3 -9.3 -3.0 -0.1 71 72 A S T > S+ 0 0 23 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.809 72.2 58.3 -53.7 -40.2 -12.0 -5.6 0.6 72 73 A D T 3> S+ 0 0 110 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.650 92.7 68.9 -74.6 -13.1 -10.0 -8.6 -0.6 73 74 A R H <> S+ 0 0 40 -3,-1.7 4,-2.7 1,-0.2 -1,-0.3 0.768 86.9 69.6 -71.5 -24.7 -7.1 -7.9 1.8 74 75 A I H <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.5 -1,-0.2 0.947 99.2 45.1 -62.4 -48.9 -9.4 -8.9 4.7 75 76 A P H > S+ 0 0 24 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.852 112.4 53.8 -63.8 -29.6 -9.5 -12.6 3.9 76 77 A V H X S+ 0 0 60 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.942 109.1 47.5 -66.4 -47.3 -5.7 -12.5 3.3 77 78 A Q H X S+ 0 0 1 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.924 115.2 47.4 -56.0 -46.2 -5.2 -11.0 6.8 78 79 A Y H >X S+ 0 0 20 -4,-2.6 3,-1.2 1,-0.2 4,-0.8 0.941 109.4 51.7 -58.5 -53.1 -7.6 -13.7 8.2 79 80 A Q H 3< S+ 0 0 80 -4,-3.0 3,-0.5 1,-0.3 4,-0.3 0.835 100.8 63.0 -57.9 -35.4 -5.9 -16.6 6.3 80 81 A A H 3< S+ 0 0 56 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.764 122.9 16.2 -63.5 -26.3 -2.5 -15.7 7.6 81 82 A Y H XX S+ 0 0 19 -3,-1.2 4,-2.4 -4,-0.6 3,-2.1 0.206 85.1 121.2-132.7 15.7 -3.4 -16.3 11.3 82 83 A K H 3X S+ 0 0 81 -4,-0.8 4,-1.8 -3,-0.5 5,-0.1 0.762 72.9 57.9 -59.5 -29.7 -6.6 -18.3 11.2 83 84 A T H 34 S+ 0 0 113 -4,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.676 115.4 38.2 -75.2 -15.7 -5.3 -21.3 13.1 84 85 A I H <4 S+ 0 0 40 -3,-2.1 -2,-0.2 1,-0.0 -1,-0.2 0.838 121.9 38.9 -96.6 -47.8 -4.4 -18.9 16.0 85 86 A T H < S- 0 0 22 -4,-2.4 -3,-0.2 -7,-0.2 -2,-0.2 0.813 82.9-152.3 -73.5 -32.6 -7.4 -16.5 16.0 86 87 A Q < + 0 0 139 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.696 32.4 167.2 59.7 21.7 -10.1 -19.1 15.2 87 88 A S - 0 0 13 -9,-0.1 2,-0.4 -5,-0.1 -1,-0.2 -0.291 40.8-104.5 -61.0 150.1 -12.2 -16.4 13.5 88 89 A K > - 0 0 137 1,-0.1 4,-2.2 -3,-0.1 3,-0.5 -0.682 13.9-141.8 -88.3 130.3 -15.1 -17.7 11.5 89 90 A Q H > S+ 0 0 82 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.856 101.4 58.6 -54.6 -38.8 -14.8 -17.7 7.7 90 91 A K H > S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 108.6 43.8 -57.8 -45.3 -18.5 -16.7 7.3 91 92 A E H > S+ 0 0 77 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.881 110.5 55.6 -69.7 -38.9 -18.0 -13.6 9.4 92 93 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.918 107.8 49.1 -58.1 -45.5 -14.7 -12.7 7.5 93 94 A T H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.897 110.5 50.6 -59.7 -42.6 -16.6 -12.9 4.2 94 95 A E H X S+ 0 0 47 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.880 110.4 49.3 -64.9 -37.6 -19.3 -10.6 5.6 95 96 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.946 111.3 49.8 -64.7 -49.3 -16.7 -8.1 6.8 96 97 A Q H X S+ 0 0 43 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.914 112.3 48.2 -50.3 -48.3 -15.1 -8.2 3.3 97 98 A K H X S+ 0 0 136 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.905 107.9 53.4 -67.2 -39.8 -18.5 -7.6 1.7 98 99 A A H X S+ 0 0 20 -4,-2.5 4,-0.6 1,-0.2 3,-0.3 0.886 110.0 49.2 -61.2 -38.3 -19.3 -4.7 4.0 99 100 A L H >< S+ 0 0 1 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.867 104.8 58.0 -67.0 -36.8 -16.0 -3.1 3.0 100 101 A A H 3< S+ 0 0 69 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 106.1 50.8 -62.7 -25.7 -16.8 -3.7 -0.7 101 102 A A H 3< S+ 0 0 86 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.655 88.9 108.0 -82.1 -18.3 -20.0 -1.7 -0.2 102 103 A A << - 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