==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 06-OCT-99 1D5C . COMPND 2 MOLECULE: RAB6 GTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR D.CHATTOPADHYAY,G.LANGSLEY,M.CARSON,R.RECACHA,L.DELUCAS, . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 1 2 0 1 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 2 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 11 A K 0 0 192 0, 0.0 2,-0.4 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 138.3 38.0 27.8 -3.0 2 12 A Y E -a 52 0A 87 49,-1.7 51,-3.1 2,-0.0 2,-0.5 -0.990 360.0-132.1-129.1 128.4 37.7 24.0 -2.5 3 13 A K E -a 53 0A 21 -2,-0.4 72,-2.4 70,-0.4 73,-1.8 -0.680 22.8-175.6 -83.2 121.8 34.5 22.1 -2.1 4 14 A L E -ab 54 76A 1 49,-3.1 51,-2.9 -2,-0.5 2,-0.4 -0.978 7.6-163.2-116.5 120.9 34.5 19.6 0.9 5 15 A V E -ab 55 77A 0 71,-2.0 73,-2.8 -2,-0.5 2,-0.6 -0.882 9.0-146.9-111.0 137.5 31.5 17.5 1.2 6 16 A F E +ab 56 78A 0 49,-2.4 51,-0.9 -2,-0.4 2,-0.3 -0.892 23.4 177.7-104.2 120.4 30.5 15.5 4.4 7 17 A L E + b 0 79A 0 71,-3.2 73,-3.2 -2,-0.6 2,-0.2 -0.831 19.1 99.9-120.9 157.5 28.7 12.2 3.8 8 18 A G - 0 0 0 -2,-0.3 51,-0.2 71,-0.2 73,-0.1 -0.730 66.2 -52.0 147.9 164.9 27.4 9.5 6.0 9 19 A E S > S- 0 0 37 71,-0.4 3,-1.1 79,-0.3 5,-0.3 -0.098 71.5 -78.8 -60.8 162.6 24.3 8.1 7.7 10 20 A Q T 3 S+ 0 0 58 1,-0.2 -1,-0.1 49,-0.1 24,-0.1 -0.338 111.5 15.1 -64.5 140.3 22.0 10.2 9.8 11 21 A A T 3 S+ 0 0 47 22,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.573 83.8 118.5 73.4 12.9 23.1 11.1 13.4 12 22 A V S < S- 0 0 3 -3,-1.1 71,-0.1 68,-0.1 69,-0.1 0.698 91.6 -93.0 -82.5 -18.8 26.8 10.1 13.0 13 23 A G S > S+ 0 0 11 -4,-0.2 4,-2.9 67,-0.1 5,-0.2 0.605 78.5 135.8 120.5 15.6 28.1 13.6 13.7 14 24 A K H > S+ 0 0 10 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.962 81.6 42.1 -57.2 -55.9 28.5 15.4 10.4 15 25 A T H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 116.2 50.3 -59.1 -42.2 26.9 18.7 11.6 16 26 A S H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.908 109.5 49.2 -65.4 -43.0 28.7 18.5 15.0 17 27 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.950 113.0 48.1 -61.1 -47.1 32.1 17.9 13.5 18 28 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.910 113.0 48.0 -58.9 -44.0 31.6 20.8 11.1 19 29 A T H X>S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.2 6,-0.6 0.914 109.1 54.1 -63.3 -42.8 30.4 23.0 14.0 20 30 A R H X5S+ 0 0 41 -4,-2.8 4,-1.2 4,-0.2 -2,-0.2 0.906 113.3 42.3 -58.4 -43.4 33.4 22.0 16.1 21 31 A F H <5S+ 0 0 18 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.890 117.6 46.4 -71.3 -39.9 35.8 23.0 13.3 22 32 A X H <5S+ 0 0 28 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.911 136.7 4.5 -70.1 -46.2 34.0 26.3 12.5 23 33 A Y H <5S- 0 0 139 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.333 89.2-123.5-124.4 5.1 33.4 27.7 16.0 24 34 A D S < - 0 0 88 -2,-0.3 3,-1.8 1,-0.2 119,-0.0 -0.705 17.7-175.5 -88.0 93.3 25.8 21.8 21.5 28 38 A N T 3 S+ 0 0 110 -2,-1.2 -1,-0.2 1,-0.3 118,-0.0 0.683 87.8 46.5 -61.9 -17.7 25.5 19.2 24.3 29 39 A N T 3 S+ 0 0 137 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.393 81.7 130.0-104.4 0.9 21.8 19.7 24.1 30 40 A Y < - 0 0 83 -3,-1.8 2,-0.8 1,-0.1 3,-0.1 -0.409 45.2-155.9 -63.6 113.7 21.6 19.5 20.4 31 41 A Q - 0 0 172 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.828 37.4 -91.7 -97.8 106.4 18.9 17.0 19.3 32 42 A S - 0 0 83 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.466 48.8-164.9 -9.2 138.1 19.6 15.7 15.8 33 43 A T - 0 0 70 2,-0.1 2,-0.5 -3,-0.1 -22,-0.2 -0.843 20.0-125.0-134.2 169.5 18.1 17.5 12.8 34 44 A I + 0 0 93 -2,-0.3 2,-0.3 24,-0.1 24,-0.1 -0.968 59.7 87.9-117.0 128.8 17.4 17.0 9.1 35 45 A G - 0 0 40 -2,-0.5 2,-0.3 22,-0.1 -2,-0.1 -0.911 59.7-108.5 163.1 171.4 18.7 19.6 6.7 36 46 A I - 0 0 94 -2,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.767 31.0-179.6-120.3 167.1 21.6 20.8 4.6 37 47 A D E -C 56 0A 76 19,-1.7 19,-2.6 -2,-0.3 2,-0.4 -0.987 19.3-141.1-165.1 156.4 24.0 23.7 5.1 38 48 A F E +C 55 0A 103 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.990 23.8 161.8-129.3 131.7 26.9 25.7 3.6 39 49 A L E -C 54 0A 39 15,-2.0 15,-3.5 -2,-0.4 2,-0.3 -0.998 14.9-162.9-145.5 139.0 29.8 27.2 5.5 40 50 A S E +C 53 0A 51 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.944 7.9 179.2-126.1 148.8 33.2 28.3 4.3 41 51 A K E -C 52 0A 68 11,-2.1 11,-3.1 -2,-0.3 2,-0.5 -0.997 23.9-129.6-147.3 147.8 36.4 29.0 6.2 42 52 A T E -C 51 0A 37 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.878 20.3-164.2-102.4 125.3 39.9 30.1 5.3 43 53 A L E -C 50 0A 30 7,-2.8 7,-3.1 -2,-0.5 2,-0.8 -0.905 12.7-141.3-106.9 135.8 42.8 28.1 6.7 44 54 A Y E -C 49 0A 185 -2,-0.4 2,-0.3 5,-0.2 -2,-0.0 -0.858 21.8-171.5-101.9 111.3 46.3 29.6 6.7 45 55 A L E > -C 48 0A 35 3,-2.0 2,-4.0 -2,-0.8 3,-2.9 -0.690 41.4-102.7 -99.3 153.0 48.9 26.9 5.9 46 56 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.199 125.0 45.5 -68.8 53.2 52.7 27.4 6.1 47 57 A E T 3 S- 0 0 172 -2,-4.0 -1,-0.3 1,-0.2 -3,-0.0 0.209 128.7 -57.8-165.9 -18.2 52.6 27.7 2.3 48 58 A G E < - C 0 45A 25 -3,-2.9 -3,-2.0 2,-0.0 -1,-0.2 -0.737 67.2 -57.3 144.7 167.2 49.6 30.0 1.8 49 59 A P E - C 0 44A 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.455 40.5-160.7 -77.3 147.6 45.9 30.4 2.6 50 60 A V E - C 0 43A 15 -7,-3.1 -7,-2.8 -2,-0.1 2,-0.5 -0.980 8.8-145.3-132.9 120.8 43.3 27.9 1.5 51 61 A R E - C 0 42A 109 -2,-0.4 -49,-1.7 -9,-0.2 2,-0.4 -0.727 16.9-162.4 -87.1 125.2 39.6 28.6 1.3 52 62 A L E -aC 2 41A 0 -11,-3.1 -11,-2.1 -2,-0.5 2,-0.6 -0.906 10.6-160.7-112.3 135.8 37.3 25.7 2.2 53 63 A Q E -aC 3 40A 80 -51,-3.1 -49,-3.1 -2,-0.4 2,-0.5 -0.942 16.6-156.3-114.9 107.2 33.6 25.4 1.3 54 64 A L E -aC 4 39A 2 -15,-3.5 -15,-2.0 -2,-0.6 2,-0.6 -0.748 4.9-160.4 -91.9 125.8 32.0 22.9 3.6 55 65 A W E -aC 5 38A 52 -51,-2.9 -49,-2.4 -2,-0.5 2,-0.6 -0.918 2.6-160.9-106.4 114.7 28.8 21.1 2.4 56 66 A D E -aC 6 37A 11 -19,-2.6 -19,-1.7 -2,-0.6 2,-0.1 -0.856 21.7-163.0 -95.0 118.1 26.7 19.6 5.2 57 67 A T - 0 0 5 -51,-0.9 2,-0.6 -2,-0.6 -22,-0.1 -0.463 24.3-120.4-103.7 173.1 24.4 17.0 3.7 58 68 A A - 0 0 7 -2,-0.1 8,-0.1 5,-0.1 -22,-0.1 -0.949 25.8-173.5-111.3 110.2 21.3 15.0 4.6 59 69 A G + 0 0 4 -2,-0.6 -49,-0.1 -51,-0.2 -1,-0.1 0.427 36.7 124.0 -88.9 0.2 22.1 11.3 4.4 60 70 A Q S > S- 0 0 54 1,-0.1 3,-2.5 -51,-0.1 -2,-0.1 -0.312 72.8-113.8 -61.9 146.4 18.7 9.7 4.9 61 71 A E G > S+ 0 0 120 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.788 112.3 67.4 -48.8 -36.8 17.6 7.3 2.2 62 72 A R G 3 S+ 0 0 160 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.684 99.8 51.4 -62.8 -15.6 14.7 9.5 1.1 63 73 A F G X S+ 0 0 54 -3,-2.5 3,-2.1 1,-0.2 4,-0.3 0.193 72.9 115.8-105.3 15.7 17.3 12.1 -0.1 64 74 A R G X + 0 0 160 -3,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.807 65.9 64.6 -56.0 -33.0 19.3 9.7 -2.2 65 75 A S G 3 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.635 97.2 59.1 -68.9 -8.4 18.5 11.5 -5.5 66 76 A L G <> S+ 0 0 75 -3,-2.1 4,-1.6 1,-0.2 3,-0.4 0.575 79.1 91.1 -93.4 -9.3 20.4 14.5 -4.2 67 77 A I H <> S+ 0 0 23 -3,-1.6 4,-2.2 -4,-0.3 3,-0.4 0.902 79.4 56.6 -54.9 -47.0 23.6 12.6 -3.7 68 78 A P H > S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.917 109.4 46.9 -53.8 -41.6 25.0 13.4 -7.2 69 79 A S H 4 S+ 0 0 44 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.809 108.4 56.6 -70.8 -27.0 24.6 17.2 -6.5 70 80 A Y H < S+ 0 0 10 -4,-1.6 -1,-0.2 -3,-0.4 -3,-0.1 0.949 117.1 33.3 -65.1 -48.5 26.3 16.8 -3.1 71 81 A I H >< S+ 0 0 2 -4,-2.2 3,-2.2 2,-0.1 -2,-0.2 0.726 86.6 121.3 -81.1 -27.6 29.4 15.2 -4.6 72 82 A R T 3< S- 0 0 116 -4,-2.3 31,-0.1 -5,-0.3 27,-0.0 -0.084 89.2 -5.5 -45.3 131.8 29.6 17.0 -7.9 73 83 A D T 3 S+ 0 0 120 29,-0.2 -70,-0.4 1,-0.2 -1,-0.3 0.593 90.4 160.2 57.8 16.4 32.9 19.0 -8.4 74 84 A S < - 0 0 0 -3,-2.2 -1,-0.2 1,-0.1 -70,-0.2 -0.423 34.8-159.6 -71.2 141.2 34.1 18.2 -4.8 75 85 A A S S+ 0 0 25 -72,-2.4 33,-2.1 1,-0.3 2,-0.3 0.688 80.4 11.2 -88.9 -22.7 37.8 18.6 -4.2 76 86 A A E -bd 4 108A 0 -73,-1.8 -71,-2.0 31,-0.2 2,-0.4 -0.988 64.3-155.4-153.2 153.9 37.5 16.4 -1.1 77 87 A A E -bd 5 109A 0 31,-2.8 33,-2.8 -2,-0.3 2,-0.6 -0.988 2.9-159.2-139.6 127.7 35.0 14.1 0.6 78 88 A I E -bd 6 110A 2 -73,-2.8 -71,-3.2 -2,-0.4 2,-0.7 -0.925 5.7-161.8-108.1 118.3 34.7 13.1 4.2 79 89 A V E -bd 7 111A 0 31,-3.2 33,-2.9 -2,-0.6 2,-0.4 -0.901 16.6-165.1-101.7 114.4 32.7 9.9 4.9 80 90 A V E + d 0 112A 1 -73,-3.2 -71,-0.4 -2,-0.7 2,-0.3 -0.816 14.0 170.1-106.8 140.0 31.7 9.9 8.5 81 91 A Y E - d 0 113A 0 31,-2.5 33,-2.9 -2,-0.4 2,-0.6 -0.849 35.4-108.3-135.2 172.9 30.4 7.0 10.7 82 92 A D E > - d 0 114A 11 3,-0.4 3,-2.6 -2,-0.3 7,-0.2 -0.926 15.3-147.2-108.3 119.3 29.7 6.5 14.4 83 93 A I T 3 S+ 0 0 0 31,-2.5 40,-3.2 -2,-0.6 41,-1.6 0.666 102.1 52.5 -61.5 -13.4 32.2 4.2 16.2 84 94 A T T 3 S+ 0 0 33 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.425 101.2 69.5 -99.0 -0.2 29.3 3.1 18.5 85 95 A N <> - 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