==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 17-AUG-11 3TGH . COMPND 2 MOLECULE: GLIDEOSOME-ASSOCIATED PROTEIN 50; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR J.BOSCH,M.H.PAIGE,A.VAIDYA,L.BERGMAN,W.G.J.HOL . 315 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 15.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 2 2 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 1 0 2 1 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 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 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 24 A K 0 0 186 0, 0.0 120,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.1 10.7 -34.8 -28.8 2 25 A C + 0 0 65 118,-0.1 259,-0.4 2,-0.0 2,-0.3 0.084 360.0 61.3 -95.0 21.8 14.5 -35.0 -28.3 3 26 A Q - 0 0 59 257,-0.1 2,-0.4 119,-0.1 257,-0.2 -0.931 66.4-136.3-140.3 163.1 15.0 -31.6 -26.7 4 27 A L E -A 259 0A 13 255,-2.1 255,-3.3 -2,-0.3 2,-0.4 -0.998 27.3-170.3-119.8 125.8 14.0 -29.5 -23.7 5 28 A R E +A 258 0A 55 -2,-0.4 31,-2.7 29,-0.3 32,-0.7 -0.971 11.9 161.3-125.7 128.9 13.0 -25.9 -24.5 6 29 A F E -Ab 257 37A 0 251,-1.9 251,-3.3 -2,-0.4 2,-0.3 -0.921 25.0-135.4-140.7 158.9 12.4 -23.1 -22.1 7 30 A A E -Ab 256 38A 0 30,-1.8 32,-2.8 -2,-0.3 2,-0.4 -0.854 9.1-145.5-115.3 154.3 12.3 -19.3 -22.2 8 31 A S E +Ab 255 39A 0 247,-2.5 247,-2.1 -2,-0.3 2,-0.4 -0.985 17.6 174.8-120.5 133.1 13.7 -16.7 -19.8 9 32 A L - 0 0 0 30,-1.9 2,-0.3 -2,-0.4 3,-0.2 -0.976 11.0-173.2-139.1 119.9 12.0 -13.3 -19.0 10 33 A G + 0 0 0 -2,-0.4 221,-2.1 1,-0.2 222,-0.3 -0.888 57.7 0.8-124.4 147.1 13.4 -10.9 -16.4 11 34 A D S S+ 0 0 4 32,-1.6 221,-0.6 30,-0.9 222,-0.3 0.879 80.2 145.3 53.6 48.7 12.4 -7.6 -14.7 12 35 A W + 0 0 0 31,-0.6 2,-1.7 -3,-0.2 33,-0.1 0.589 26.4 100.0 -98.1 -17.8 9.2 -7.7 -16.7 13 36 A G B +g 45 0B 1 31,-2.3 33,-2.0 30,-0.2 34,-0.6 -0.487 54.2 97.2 -87.5 76.1 6.6 -6.2 -14.3 14 37 A K S S- 0 0 78 -2,-1.7 2,-1.4 46,-0.2 5,-0.2 -0.956 74.7-115.2-155.0 137.5 6.1 -2.6 -15.4 15 38 A D + 0 0 129 -2,-0.3 2,-0.3 4,-0.1 -2,-0.1 -0.606 62.2 135.2 -78.5 93.0 3.5 -0.9 -17.6 16 39 A T > - 0 0 35 -2,-1.4 4,-1.4 1,-0.1 5,-0.2 -0.924 68.6-115.2-131.7 158.6 5.6 0.3 -20.5 17 40 A K H > S+ 0 0 197 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.887 118.8 58.3 -59.7 -36.5 5.1 0.1 -24.3 18 41 A G H > S+ 0 0 7 214,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 100.8 54.1 -57.8 -43.9 8.2 -2.1 -24.3 19 42 A Q H > S+ 0 0 0 213,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.916 112.0 44.0 -57.2 -44.7 6.5 -4.6 -21.9 20 43 A I H X S+ 0 0 87 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.891 114.9 47.0 -72.4 -43.0 3.5 -5.0 -24.2 21 44 A L H X S+ 0 0 67 -4,-2.3 4,-1.5 2,-0.2 3,-0.2 0.923 113.7 49.7 -62.3 -44.7 5.5 -5.2 -27.5 22 45 A N H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.897 105.8 56.6 -61.6 -41.5 7.9 -7.7 -25.9 23 46 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.850 102.6 56.2 -59.2 -37.2 4.9 -9.8 -24.6 24 47 A K H X S+ 0 0 121 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.953 112.8 39.3 -60.5 -50.5 3.6 -10.1 -28.2 25 48 A Y H X S+ 0 0 34 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.857 111.5 59.3 -68.6 -36.3 6.9 -11.6 -29.5 26 49 A F H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 108.7 44.0 -54.2 -52.2 7.3 -13.7 -26.3 27 50 A K H X S+ 0 0 42 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 112.5 53.0 -60.3 -43.1 4.0 -15.4 -27.0 28 51 A Q H X S+ 0 0 92 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.929 113.7 41.7 -59.5 -49.3 4.9 -15.9 -30.7 29 52 A F H X S+ 0 0 24 -4,-2.8 4,-3.1 2,-0.2 6,-0.3 0.875 110.2 56.2 -68.5 -40.9 8.2 -17.6 -29.9 30 53 A I H <>S+ 0 0 3 -4,-2.4 5,-2.2 -5,-0.2 4,-0.4 0.925 114.7 40.5 -58.4 -43.7 6.9 -19.7 -27.1 31 54 A K H ><5S+ 0 0 108 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.966 120.7 41.5 -65.3 -54.5 4.3 -21.2 -29.5 32 55 A N H 3<5S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.826 118.3 44.5 -70.4 -33.8 6.5 -21.5 -32.5 33 56 A E T 3<5S- 0 0 32 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.462 108.0-123.2 -87.4 -3.2 9.6 -22.8 -30.7 34 57 A R T < 5 - 0 0 185 -3,-0.9 -29,-0.3 -4,-0.4 2,-0.2 0.919 38.8-173.2 59.0 46.6 7.4 -25.3 -28.6 35 58 A V < - 0 0 8 -5,-2.2 -29,-0.2 -6,-0.3 -1,-0.2 -0.523 13.3-169.0 -67.5 136.6 8.6 -23.8 -25.3 36 59 A T + 0 0 57 -31,-2.7 2,-0.3 1,-0.3 -30,-0.2 0.552 63.5 9.6-110.4 -11.1 7.3 -25.9 -22.3 37 60 A F E -b 6 0A 5 -32,-0.7 -30,-1.8 37,-0.2 2,-0.4 -0.983 61.7-135.4-159.8 165.2 8.2 -23.7 -19.4 38 61 A I E -bc 7 76A 0 37,-2.4 39,-2.9 -2,-0.3 2,-0.4 -0.938 9.0-161.3-120.6 141.4 9.4 -20.2 -18.4 39 62 A V E -bc 8 77A 0 -32,-2.8 -30,-1.9 -2,-0.4 39,-0.2 -0.937 9.8-151.1-115.7 150.1 12.0 -19.1 -15.9 40 63 A S E - c 0 78A 0 37,-2.4 39,-0.9 -2,-0.4 -30,-0.2 -0.870 13.7-177.9-127.2 98.4 12.1 -15.6 -14.6 41 64 A P + 0 0 0 0, 0.0 -30,-0.9 0, 0.0 135,-0.3 -0.172 55.8 27.0 -76.5-179.1 15.5 -14.1 -13.5 42 65 A G S S- 0 0 0 133,-1.9 37,-0.2 -32,-0.2 2,-0.2 -0.227 112.0 -30.2 66.6-155.2 15.8 -10.6 -12.0 43 66 A S - 0 0 0 1,-0.1 -32,-1.6 37,-0.1 -31,-0.6 -0.490 45.3-149.0 -86.9 165.0 12.8 -9.0 -10.3 44 67 A N S S+ 0 0 0 1,-0.3 -31,-2.3 -33,-0.2 2,-0.6 0.854 85.2 29.3 -92.5 -66.2 9.2 -9.7 -11.1 45 68 A F B > -g 13 0B 1 1,-0.1 3,-1.3 -33,-0.1 -1,-0.3 -0.869 66.5-154.4-105.6 119.7 7.5 -6.4 -10.2 46 69 A I T 3 S+ 0 0 8 -33,-2.0 -1,-0.1 -2,-0.6 -32,-0.1 0.831 101.1 31.4 -63.5 -33.8 9.6 -3.3 -10.7 47 70 A D T 3 S- 0 0 126 -34,-0.6 -1,-0.3 1,-0.3 -33,-0.1 0.254 115.4-122.3-104.1 13.1 7.5 -1.3 -8.1 48 71 A G < - 0 0 11 -3,-1.3 2,-0.3 -35,-0.2 -1,-0.3 -0.019 25.9 -88.1 71.7 173.8 6.7 -4.4 -6.0 49 72 A V - 0 0 2 35,-0.3 39,-3.3 -4,-0.1 42,-0.1 -0.916 19.8-145.2-115.7 155.0 3.2 -5.7 -5.2 50 73 A K - 0 0 184 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.598 69.0 -43.6 -92.9 -15.4 1.2 -4.5 -2.2 51 74 A G S > S- 0 0 13 37,-0.1 3,-1.1 1,-0.1 -1,-0.2 -0.976 73.9 -60.7 170.3-175.1 -0.6 -7.8 -1.5 52 75 A L T 3 S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.793 130.0 41.8 -63.3 -32.3 -2.4 -10.9 -2.9 53 76 A N T 3 S+ 0 0 156 4,-0.1 -1,-0.2 -3,-0.0 5,-0.1 0.180 77.4 139.3-107.3 15.8 -5.2 -8.8 -4.4 54 77 A D X - 0 0 32 -3,-1.1 3,-1.8 1,-0.2 4,-0.5 -0.412 59.2-130.5 -54.1 127.0 -3.1 -5.9 -5.8 55 78 A P T >> S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 3,-0.6 0.750 101.0 80.0 -51.4 -25.0 -4.6 -5.0 -9.2 56 79 A A H 3> S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.794 81.6 62.6 -56.2 -31.8 -0.9 -5.2 -10.5 57 80 A W H <>>S+ 0 0 6 -3,-1.8 5,-2.5 2,-0.2 4,-0.9 0.940 114.2 33.4 -58.0 -47.4 -1.2 -9.1 -10.6 58 81 A K H <4>S+ 0 0 106 -3,-0.6 5,-3.1 -4,-0.5 6,-0.3 0.936 123.4 45.2 -71.6 -48.0 -4.0 -8.7 -13.2 59 82 A N H <5S+ 0 0 93 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.812 124.4 28.3 -71.5 -34.8 -2.7 -5.6 -15.0 60 83 A L H <5S+ 0 0 27 -4,-2.6 -1,-0.2 -5,-0.2 -46,-0.2 0.583 136.6 13.8-105.1 -14.1 1.0 -6.5 -15.3 61 84 A Y T >X5S+ 0 0 5 -4,-0.9 4,-2.7 -5,-0.5 3,-0.7 0.654 123.1 42.7-123.8 -66.3 1.0 -10.3 -15.5 62 85 A E T 34 - 0 0 83 36,-1.8 3,-0.6 -2,-0.2 5,-0.4 -0.980 30.7-108.5-152.8 152.9 -3.5 -16.3 -24.6 68 91 A E G > S+ 0 0 125 -2,-0.3 3,-1.5 1,-0.2 4,-0.1 -0.207 95.3 41.0 -76.1 172.4 -6.4 -18.4 -25.8 69 92 A K G 3 S- 0 0 184 1,-0.3 -1,-0.2 2,-0.1 34,-0.0 0.567 122.2 -83.3 66.4 11.3 -6.3 -22.1 -26.5 70 93 A G G X S+ 0 0 36 -3,-0.6 3,-1.3 1,-0.1 -1,-0.3 0.678 86.6 143.7 68.7 19.8 -4.1 -22.6 -23.4 71 94 A D T < S+ 0 0 47 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.730 75.9 37.6 -65.0 -24.3 -1.0 -21.7 -25.5 72 95 A M T 3 S+ 0 0 2 -5,-0.4 2,-1.4 31,-0.4 -1,-0.3 0.295 83.7 115.5-108.2 8.6 0.6 -19.9 -22.4 73 96 A Y < + 0 0 92 -3,-1.3 31,-0.1 32,-0.2 30,-0.1 -0.647 47.9 106.9 -83.7 94.6 -0.6 -22.3 -19.8 74 97 A M S S- 0 0 22 -2,-1.4 32,-2.2 -36,-0.0 -37,-0.2 -0.942 77.2 -63.5-156.5 166.3 2.8 -23.7 -18.5 75 98 A P E - d 0 106A 41 0, 0.0 -37,-2.4 0, 0.0 2,-0.5 -0.324 34.7-161.9 -61.8 142.1 5.0 -23.3 -15.5 76 99 A F E -cd 38 107A 0 30,-2.5 32,-2.7 -39,-0.2 2,-0.7 -0.902 11.1-164.1-123.3 90.9 6.5 -19.9 -14.7 77 100 A F E +cd 39 108A 11 -39,-2.9 -37,-2.4 -2,-0.5 2,-0.2 -0.728 21.9 172.2 -83.9 113.4 9.4 -20.6 -12.3 78 101 A T E -c 40 0A 0 30,-2.4 2,-0.3 -2,-0.7 -35,-0.1 -0.734 25.1-163.4-124.9 166.4 10.3 -17.3 -10.7 79 102 A V - 0 0 0 -39,-0.9 2,-0.3 -2,-0.2 57,-0.1 -0.910 30.5-101.9-135.1 167.0 12.4 -15.8 -8.0 80 103 A L - 0 0 0 32,-0.4 57,-0.4 -2,-0.3 58,-0.3 -0.664 29.5-164.4 -88.5 147.6 12.4 -12.4 -6.2 81 104 A G >> - 0 0 1 -2,-0.3 4,-1.4 95,-0.1 3,-1.1 -0.647 44.2 -84.6-116.5-178.0 14.8 -9.6 -7.0 82 105 A T H 3> S+ 0 0 47 1,-0.3 4,-0.7 -2,-0.2 -2,-0.0 0.818 125.9 58.5 -60.4 -32.0 15.5 -6.5 -5.0 83 106 A R H 34 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.813 105.5 50.1 -66.5 -30.8 12.5 -4.6 -6.4 84 107 A D H X4 S+ 0 0 0 -3,-1.1 3,-1.4 1,-0.2 -35,-0.3 0.839 102.9 60.3 -74.4 -36.0 10.2 -7.3 -5.1 85 108 A W H 3< S+ 0 0 22 -4,-1.4 4,-0.2 1,-0.3 -1,-0.2 0.647 94.2 63.2 -68.6 -17.8 11.7 -7.2 -1.5 86 109 A T T 3< S+ 0 0 120 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.514 111.2 39.2 -84.9 -4.7 10.8 -3.5 -1.0 87 110 A G S < S- 0 0 29 -3,-1.4 2,-1.8 -4,-0.1 3,-0.2 -0.203 123.6 -39.8-116.7-148.7 7.1 -4.5 -1.3 88 111 A N > + 0 0 61 -39,-3.3 4,-0.9 1,-0.2 3,-0.3 -0.588 60.9 167.6 -84.1 80.7 4.9 -7.3 -0.1 89 112 A Y H >> S+ 0 0 29 -2,-1.8 4,-1.3 -4,-0.2 3,-0.5 0.857 71.3 60.5 -62.4 -37.4 7.4 -10.1 -0.8 90 113 A N H 3> S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.833 96.8 60.1 -62.7 -35.1 5.3 -12.6 1.2 91 114 A A H 3> S+ 0 0 2 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.870 103.2 50.9 -59.6 -38.4 2.3 -12.2 -1.1 92 115 A Q H X S+ 0 0 72 -4,-2.6 4,-1.4 1,-0.3 3,-0.9 0.886 111.2 48.3 -62.9 -39.9 1.8 -17.2 -1.1 95 118 A K H 3< S+ 0 0 67 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.849 104.4 63.7 -62.4 -34.8 0.8 -16.9 -4.8 96 119 A G H 3< S+ 0 0 5 -4,-1.2 13,-1.9 13,-0.3 -1,-0.2 0.549 104.4 45.3 -72.0 -11.2 3.8 -19.2 -5.5 97 120 A Q H << 0 0 82 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.881 360.0 360.0 -87.0 -65.6 2.3 -22.1 -3.6 98 121 A G < 0 0 110 -4,-1.4 -1,-0.2 10,-0.0 -2,-0.1 -0.903 360.0 360.0 98.8 360.0 -1.3 -22.1 -4.8 99 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 137 A D 0 0 197 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.0 -8.4 -25.4 -12.9 101 138 A A - 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