==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-SEP-05 2B30 . COMPND 2 MOLECULE: PVIVAX HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR M.A.ROBIEN,J.BOSCH,W.G.J.HOL,STRUCTURAL GENOMICS OF . 1136 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 836 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0.1 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 . 72 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.9 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 5 4 11 4 4 0 4 4 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 5 9 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 PARALLEL BRIDGES PER LADDER . 0 0 14 6 4 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 0 0 4 0 4 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 17 A K > 0 0 151 0, 0.0 4,-3.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.2 -27.7 28.5 4.1 2 18 A V H > + 0 0 4 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.949 360.0 40.6 -71.1 -54.6 -25.8 25.4 3.1 3 19 A E H 4 S+ 0 0 117 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.803 117.1 52.7 -68.6 -25.2 -28.6 23.1 2.3 4 20 A E H >4 S+ 0 0 152 1,-0.2 3,-2.2 2,-0.2 -2,-0.2 0.963 105.6 53.5 -65.8 -52.4 -30.2 26.1 0.6 5 21 A A H 3< S+ 0 0 15 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.630 111.2 47.9 -56.0 -16.9 -27.1 26.7 -1.4 6 22 A L T >< S+ 0 0 0 -4,-0.8 3,-2.3 -3,-0.2 -1,-0.3 0.330 75.6 152.1-104.8 2.2 -27.3 23.0 -2.6 7 23 A K T < S- 0 0 122 -3,-2.2 -3,-0.1 1,-0.3 -4,-0.0 -0.109 79.4 -10.9 -47.1 112.5 -31.0 23.0 -3.6 8 24 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 275,-0.0 -1,-0.3 0.731 88.3 166.2 71.6 26.4 -31.4 20.4 -6.4 9 25 A A < - 0 0 12 -3,-2.3 2,-0.8 1,-0.1 -1,-0.2 -0.608 29.8-156.5 -78.0 129.0 -27.7 19.8 -7.1 10 26 A D - 0 0 86 -2,-0.4 2,-0.2 215,-0.3 -1,-0.1 -0.526 26.5-174.9 -99.2 62.9 -26.9 16.8 -9.2 11 27 A I + 0 0 11 -2,-0.8 216,-0.2 1,-0.1 215,-0.1 -0.404 25.2 158.1 -70.9 130.6 -23.4 16.4 -7.8 12 28 A K + 0 0 65 214,-2.4 35,-1.9 1,-0.2 2,-0.4 0.442 62.9 54.4-122.9 -9.5 -21.1 13.8 -9.3 13 29 A L E -ab 47 227A 0 213,-1.7 215,-2.7 33,-0.2 2,-0.6 -0.991 60.2-158.9-135.3 124.0 -17.6 15.1 -8.4 14 30 A L E -ab 48 228A 0 33,-3.1 35,-2.9 -2,-0.4 2,-0.6 -0.918 8.4-169.9-103.0 117.2 -16.2 16.1 -5.0 15 31 A L E -ab 49 229A 0 213,-3.2 215,-1.8 -2,-0.6 2,-0.5 -0.912 12.6-175.8-110.1 107.9 -13.2 18.5 -5.2 16 32 A I E -ab 50 230A 1 33,-1.8 35,-1.8 -2,-0.6 215,-0.1 -0.894 20.8-137.6-117.3 123.5 -11.7 18.8 -1.8 17 33 A D E > -a 51 0A 4 213,-1.8 5,-0.9 -2,-0.5 35,-0.2 -0.432 16.0-148.4 -69.6 151.3 -8.8 21.1 -0.7 18 34 A F T >>>S+ 0 0 0 33,-0.5 5,-2.8 3,-0.2 4,-1.6 0.902 70.5 45.5 -88.0 -83.0 -6.3 19.5 1.6 19 35 A D B 345S+h 23 0B 37 1,-0.3 5,-0.2 3,-0.2 -1,-0.2 -0.392 124.6 12.6 -71.5 138.4 -4.6 21.8 4.1 20 36 A G T 345S+ 0 0 12 3,-2.2 248,-0.3 1,-0.2 -1,-0.3 0.245 136.3 45.4 82.5 -12.0 -6.9 24.2 5.9 21 37 A T T <45S+ 0 0 0 -3,-1.6 252,-0.4 2,-0.3 251,-0.3 0.630 131.2 3.7-121.7 -71.4 -9.9 22.1 4.6 22 38 A L T < - 0 0 56 4,-0.3 4,-2.2 1,-0.1 -1,-0.3 -0.929 66.4 -60.4-164.4-174.8 -2.2 20.3 11.4 26 42 A K T 4 S+ 0 0 106 117,-0.3 -1,-0.1 -2,-0.3 118,-0.1 0.883 127.4 31.8 -41.9 -53.9 0.7 18.0 12.6 27 43 A D T 4 S+ 0 0 123 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.927 125.5 37.7 -82.2 -51.5 -1.2 16.3 15.4 28 44 A I T 4 S+ 0 0 82 1,-0.2 2,-0.2 3,-0.0 -2,-0.2 0.845 78.3 168.7 -70.0 -35.2 -4.8 16.1 14.2 29 45 A K < - 0 0 93 -4,-2.2 -5,-3.3 1,-0.1 -4,-0.3 -0.409 67.3 -7.7 54.4-119.7 -3.8 15.4 10.6 30 46 A V S S- 0 0 10 32,-0.3 -7,-0.2 -7,-0.2 5,-0.1 -0.938 84.7-120.8-108.6 113.0 -7.1 14.4 8.9 31 47 A P >> - 0 0 12 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.112 18.1-120.7 -45.2 140.7 -10.0 14.0 11.3 32 48 A S H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.770 111.2 62.0 -57.6 -30.9 -11.7 10.5 11.4 33 49 A E H 3> S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 103.4 49.9 -63.6 -38.7 -15.1 12.0 10.4 34 50 A N H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.906 107.4 53.7 -66.4 -40.6 -13.6 13.3 7.2 35 51 A I H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.910 111.4 45.3 -59.7 -44.4 -12.1 9.8 6.5 36 52 A D H X S+ 0 0 74 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.870 110.1 56.0 -65.0 -37.8 -15.6 8.2 6.9 37 53 A A H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.946 112.4 40.5 -60.2 -49.6 -17.1 11.0 4.8 38 54 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.928 113.1 56.6 -63.7 -44.7 -14.8 10.2 1.9 39 55 A K H X S+ 0 0 68 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.924 112.5 40.8 -50.2 -49.6 -15.3 6.4 2.6 40 56 A E H X S+ 0 0 81 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.880 109.5 59.0 -70.9 -37.9 -19.0 6.8 2.2 41 57 A A H X>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.6 0.885 107.6 47.1 -57.8 -41.8 -18.7 9.2 -0.8 42 58 A I H <5S+ 0 0 47 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.873 114.6 46.9 -68.7 -38.6 -16.8 6.5 -2.7 43 59 A E H <5S+ 0 0 131 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.869 108.6 54.0 -69.2 -37.4 -19.4 3.9 -1.7 44 60 A K H <5S- 0 0 99 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.589 125.5-103.5 -75.5 -10.7 -22.3 6.1 -2.7 45 61 A G T <5 + 0 0 64 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.529 69.9 145.4 107.0 10.5 -20.7 6.5 -6.1 46 62 A Y < - 0 0 28 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.3 -0.579 47.6-129.0 -80.4 138.0 -19.1 10.0 -6.0 47 63 A M E -a 13 0A 27 -35,-1.9 -33,-3.1 -2,-0.3 2,-0.4 -0.745 28.7-158.1 -81.4 133.2 -15.8 10.6 -7.8 48 64 A V E +a 14 0A 3 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.959 16.4 175.3-123.3 131.3 -13.4 12.3 -5.4 49 65 A S E -a 15 0A 0 -35,-2.9 -33,-1.8 -2,-0.4 2,-0.5 -0.982 21.6-144.1-137.2 123.9 -10.4 14.4 -6.3 50 66 A I E -ac 16 78A 0 27,-0.6 29,-2.1 -2,-0.4 2,-0.6 -0.751 14.5-159.3 -86.3 130.2 -8.2 16.2 -3.9 51 67 A C E +ac 17 79A 0 -35,-1.8 -33,-0.5 -2,-0.5 2,-0.3 -0.951 31.8 137.0-115.2 114.0 -7.0 19.5 -5.3 52 68 A T - 0 0 4 27,-2.3 30,-1.6 -2,-0.6 31,-0.5 -0.960 65.2-114.8-153.2 164.6 -3.9 20.9 -3.6 53 69 A G S S+ 0 0 1 -2,-0.3 27,-0.1 28,-0.3 -1,-0.1 0.612 91.7 89.0 -74.7 -17.3 -0.5 22.5 -3.8 54 70 A R S S- 0 0 15 1,-0.1 27,-2.2 27,-0.1 -2,-0.2 -0.240 83.5-107.1 -78.1 169.0 1.0 19.3 -2.4 55 71 A S > - 0 0 2 25,-0.2 4,-1.6 26,-0.1 5,-0.1 -0.438 32.6-107.0 -85.7 168.8 2.2 16.3 -4.4 56 72 A K H >> S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.972 121.7 45.7 -60.7 -56.1 0.3 13.0 -4.5 57 73 A V H 3> S+ 0 0 50 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.796 108.1 59.1 -59.4 -31.3 2.8 11.1 -2.3 58 74 A G H 3> S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.914 110.2 42.3 -61.2 -42.1 2.8 14.1 0.0 59 75 A I H X - 0 0 27 -4,-2.0 4,-1.6 2,-0.1 3,-0.6 0.402 24.1 -90.6 86.3 137.4 -1.3 7.2 6.2 65 81 A E H 3> S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.781 122.7 57.2 -46.7 -37.2 -1.7 3.7 4.7 66 82 A E H 3> S+ 0 0 161 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 106.1 46.8 -68.4 -46.3 -4.5 2.7 7.1 67 83 A N H <> S+ 0 0 36 -3,-0.6 4,-3.0 -4,-0.4 5,-0.3 0.863 109.0 56.1 -60.1 -38.6 -6.8 5.6 6.2 68 84 A L H X>S+ 0 0 12 -4,-1.6 4,-1.9 2,-0.2 5,-1.7 0.889 110.8 44.3 -62.1 -40.4 -6.2 4.9 2.5 69 85 A K H <5S+ 0 0 143 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.936 113.6 51.1 -65.6 -47.7 -7.4 1.3 3.0 70 86 A K H <5S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.1 34.1 -58.5 -43.7 -10.3 2.5 5.2 71 87 A M H <5S- 0 0 1 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.780 99.6-132.2 -78.9 -28.7 -11.5 5.0 2.5 72 88 A N T <5 + 0 0 106 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.909 66.8 126.8 63.5 49.4 -10.5 2.8 -0.5 73 89 A F < + 0 0 9 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 -1.000 36.6 174.5-141.1 134.6 -8.8 6.0 -1.9 74 90 A Y - 0 0 86 -2,-0.3 -14,-0.1 2,-0.3 -6,-0.0 -0.159 67.8 -82.6-137.7 34.9 -5.2 6.4 -3.1 75 91 A G S S+ 0 0 0 1,-0.2 12,-0.2 -16,-0.1 -16,-0.0 0.645 78.3 155.3 75.5 17.6 -5.2 9.9 -4.5 76 92 A M + 0 0 61 13,-0.1 -2,-0.3 10,-0.1 13,-0.2 -0.976 59.3 30.1-130.9 121.5 -6.6 9.0 -7.9 77 93 A P S S+ 0 0 1 0, 0.0 -27,-0.6 0, 0.0 2,-0.3 0.504 95.4 155.4 -73.8 169.8 -8.0 11.0 -9.6 78 94 A G E -cD 50 87A 0 9,-2.3 9,-2.3 -29,-0.2 2,-0.5 -0.964 45.0-145.2-166.7 148.8 -6.2 14.1 -8.4 79 95 A V E +cD 51 86A 0 -29,-2.1 -27,-2.3 -2,-0.3 2,-0.3 -0.970 38.0 175.1-113.7 112.8 -5.1 17.7 -9.0 80 96 A Y E >>> + D 0 85A 0 5,-3.4 5,-2.1 -2,-0.5 3,-0.7 -0.792 49.0 24.2-123.2 158.9 -1.7 18.2 -7.5 81 97 A I G >45S- 0 0 0 -27,-2.2 3,-1.6 -2,-0.3 -28,-0.3 0.927 130.8 -55.3 53.2 51.7 1.0 21.0 -7.3 82 98 A N G 345S- 0 0 0 -30,-1.6 -1,-0.2 1,-0.3 -29,-0.2 0.775 108.5 -47.2 53.4 35.8 -1.6 23.7 -8.0 83 99 A G G <45S+ 0 0 0 -3,-0.7 -1,-0.3 -31,-0.5 -2,-0.2 0.436 115.0 106.0 93.9 2.1 -2.8 22.1 -11.2 84 100 A T T <<5S+ 0 0 0 -3,-1.6 13,-3.2 -4,-0.5 2,-0.4 0.607 81.9 45.3 -89.3 -14.8 0.5 21.3 -12.9 85 101 A I E < +DE 80 96A 1 -5,-2.1 -5,-3.4 11,-0.2 2,-0.4 -0.988 69.6 175.0-129.1 127.4 0.2 17.6 -12.1 86 102 A V E -DE 79 95A 0 9,-2.1 8,-2.5 -2,-0.4 9,-1.2 -0.995 9.5-168.3-135.6 129.5 -3.1 15.7 -12.8 87 103 A Y E -DE 78 93A 28 -9,-2.3 -9,-2.3 -2,-0.4 6,-0.2 -0.935 15.6-137.8-115.5 138.3 -3.9 12.0 -12.5 88 104 A D > - 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0 0 3 -16,-3.2 8,-0.1 -2,-0.5 -1,-0.0 -0.353 3.6-136.4 -73.3 147.0 -32.1 -12.9 -23.0 1120 281 D P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.510 88.4 67.6 -76.9 -4.5 -31.3 -16.6 -22.6 1121 282 D V S S- 0 0 19 6,-0.1 -16,-2.0 5,-0.0 -15,-0.2 -0.885 74.9-137.9-121.4 147.1 -34.3 -16.8 -20.2 1122 283 D S > > - 0 0 6 -2,-0.3 5,-1.4 -18,-0.2 3,-0.8 -0.481 32.1 -99.5 -99.0 170.7 -38.1 -16.4 -20.7 1123 284 D H G > 5S+ 0 0 17 -248,-0.3 3,-1.5 1,-0.3 5,-0.2 0.884 122.4 53.8 -55.6 -41.9 -40.8 -14.7 -18.7 1124 285 D R G 3 5S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 -245,-0.1 0.775 107.0 53.0 -65.1 -28.7 -41.9 -17.9 -17.1 1125 286 D E G < 5S- 0 0 129 -3,-0.8 -1,-0.3 -239,-0.0 -2,-0.2 0.266 128.7 -91.4 -93.7 9.7 -38.3 -18.7 -15.9 1126 287 D G T <>5 + 0 0 3 -3,-1.5 4,-2.9 -4,-0.2 5,-0.2 0.835 61.1 166.1 87.3 37.7 -37.8 -15.3 -14.2 1127 288 D A H > S+ 0 0 2 -252,-0.5 4,-2.4 -5,-0.2 -1,-0.2 0.906 111.8 47.7 -67.7 -41.0 -36.9 -10.0 -15.1 1129 290 D A H > S+ 0 0 12 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.938 112.3 50.0 -64.8 -48.5 -35.3 -11.3 -12.0 1130 291 D Y H X S+ 0 0 63 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.911 113.4 45.3 -51.6 -50.2 -32.3 -12.6 -14.0 1131 292 D L H X S+ 0 0 1 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.890 114.5 46.9 -68.7 -41.4 -31.8 -9.3 -15.7 1132 293 D L H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.817 108.0 56.8 -68.8 -32.5 -32.2 -7.2 -12.6 1133 294 D K H X S+ 0 0 130 -4,-2.3 4,-1.3 -5,-0.2 3,-0.3 0.934 108.8 47.5 -61.3 -44.5 -29.8 -9.5 -10.7 1134 295 D K H < S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.846 108.9 53.8 -64.9 -34.4 -27.2 -8.8 -13.4 1135 296 D V H >X S+ 0 0 1 -4,-1.5 3,-0.9 1,-0.2 4,-0.8 0.811 104.3 57.0 -69.3 -29.9 -27.9 -5.0 -13.2 1136 297 D F H 3< S+ 0 0 16 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.898 98.2 57.7 -70.7 -42.0 -27.3 -5.0 -9.4 1137 298 D D T 3< S+ 0 0 117 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.169 93.3 69.1 -84.9 19.2 -23.8 -6.5 -9.5 1138 299 D L T <4 0 0 78 -3,-0.9 -1,-0.2 -276,-0.0 -2,-0.2 0.828 360.0 360.0 -79.7 -64.0 -22.5 -3.7 -11.7 1139 300 D K < 0 0 134 -4,-0.8 -3,-0.1 -3,-0.1 -2,-0.1 0.811 360.0 360.0 -78.0 360.0 -22.9 -1.2 -8.9