==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-AUG-09 3IQX . COMPND 2 MOLECULE: TAIL-ANCHORED PROTEIN TARGETING FACTOR GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM; . AUTHOR G.BOZKURT,K.WILD,I.SINNING . 516 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 1 0 0 0 0 0 3 3 1 1 3 0 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 7 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 13 A S 0 0 113 0, 0.0 2,-0.3 0, 0.0 228,-0.2 0.000 360.0 360.0 360.0 123.0 -38.6 -22.8 12.9 2 14 A M - 0 0 63 226,-1.1 231,-0.3 229,-0.4 228,-0.1 -0.757 360.0 -67.5-114.9 168.9 -35.7 -24.3 11.1 3 15 A E - 0 0 138 -2,-0.3 2,-1.1 1,-0.2 230,-0.2 -0.152 40.4-127.2 -49.5 144.2 -33.5 -27.2 12.0 4 16 A P S S+ 0 0 41 0, 0.0 231,-0.5 0, 0.0 2,-0.3 -0.362 81.0 84.6 -89.3 55.8 -31.3 -26.5 15.0 5 17 A T S > S- 0 0 8 -2,-1.1 3,-0.6 229,-0.1 252,-0.2 -0.973 81.3-121.9-152.5 161.2 -28.2 -27.5 13.0 6 18 A L T >> S+ 0 0 0 250,-1.7 3,-2.1 -2,-0.3 4,-1.6 0.178 72.6 119.5 -92.7 17.0 -25.6 -26.2 10.6 7 19 A Q H 3> + 0 0 71 1,-0.3 4,-2.8 250,-0.3 -1,-0.2 0.836 69.2 63.7 -48.2 -34.0 -26.5 -28.8 8.1 8 20 A S H <> S+ 0 0 33 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.769 99.4 50.5 -63.7 -31.2 -27.4 -25.8 5.9 9 21 A I H <4 S+ 0 0 0 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.839 109.6 50.1 -79.4 -34.1 -23.9 -24.6 5.8 10 22 A L H < S+ 0 0 15 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.976 114.9 46.2 -61.8 -48.4 -22.6 -28.0 4.9 11 23 A D H < S+ 0 0 108 -4,-2.8 2,-1.9 -5,-0.2 -2,-0.2 0.785 91.3 85.2 -65.5 -30.9 -25.3 -27.9 2.1 12 24 A Q >< + 0 0 51 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 -0.422 54.5 179.1 -78.5 78.5 -24.6 -24.4 0.8 13 25 A R T 3 + 0 0 137 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.0 0.780 68.7 70.0 -54.6 -32.9 -21.8 -25.1 -1.6 14 26 A S T 3 S+ 0 0 66 142,-0.0 -1,-0.3 2,-0.0 143,-0.1 0.692 72.2 119.5 -56.8 -21.6 -21.4 -21.5 -2.8 15 27 A L < + 0 0 1 -3,-2.2 143,-0.2 1,-0.2 144,-0.2 -0.171 24.2 156.6 -55.0 132.9 -20.0 -20.5 0.5 16 28 A R + 0 0 49 142,-2.5 96,-2.6 1,-0.2 2,-0.6 0.624 65.4 39.1-125.9 -39.5 -16.5 -19.1 0.4 17 29 A W E -ab 112 159A 3 141,-3.6 143,-1.2 94,-0.2 2,-0.6 -0.863 60.1-178.8-120.9 104.4 -16.1 -16.9 3.6 18 30 A I E -ab 113 160A 0 94,-3.2 96,-3.0 -2,-0.6 2,-0.5 -0.875 11.5-163.3-100.9 119.0 -17.6 -18.1 6.8 19 31 A F E -ab 114 161A 7 141,-2.0 143,-3.0 -2,-0.6 2,-0.6 -0.862 6.0-156.5-105.1 128.7 -17.1 -15.7 9.6 20 32 A V E +ab 115 162A 3 94,-1.6 96,-0.6 -2,-0.5 2,-0.3 -0.902 24.4 167.6-108.5 121.3 -17.5 -16.7 13.2 21 33 A G E + b 0 163A 12 141,-2.4 143,-3.8 -2,-0.6 2,-0.3 -0.807 12.2 108.3-132.8 168.9 -18.3 -13.8 15.6 22 34 A G - 0 0 1 -2,-0.3 97,-0.6 141,-0.2 143,-0.1 -0.917 63.7 -36.4 147.9-171.2 -19.5 -13.2 19.1 23 35 A K S > S- 0 0 42 141,-0.5 3,-2.6 -2,-0.3 5,-0.4 -0.414 75.7 -72.1 -89.5 156.2 -18.2 -12.0 22.4 24 36 A G T 3 S- 0 0 26 1,-0.3 -1,-0.2 2,-0.1 263,-0.0 -0.137 115.2 -5.4 -47.8 112.1 -14.8 -12.6 23.9 25 37 A G T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 1,-0.1 140,-0.1 0.647 85.3 127.7 80.1 14.9 -14.6 -16.2 25.0 26 38 A V S < S- 0 0 3 -3,-2.6 139,-0.2 138,-0.1 -2,-0.1 0.663 97.5 -85.2 -71.9 -14.4 -18.2 -17.2 24.3 27 39 A G S > S+ 0 0 14 -4,-0.4 4,-1.7 137,-0.1 5,-0.2 0.573 80.6 147.4 120.8 21.4 -16.4 -20.0 22.4 28 40 A K H >> S+ 0 0 20 -5,-0.4 4,-2.0 2,-0.2 3,-1.5 0.962 74.0 45.7 -44.4 -71.4 -15.7 -18.5 19.0 29 41 A T H 3> S+ 0 0 26 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.871 107.8 56.6 -45.6 -58.2 -12.5 -20.3 18.3 30 42 A T H 3> S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.815 111.2 44.2 -40.1 -44.1 -13.8 -23.7 19.4 31 43 A T H X S+ 0 0 0 -4,-2.6 4,-3.4 -5,-0.2 3,-0.6 0.993 114.1 46.3 -58.3 -67.9 -12.6 -25.3 14.5 34 46 A S H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.873 114.1 51.5 -41.3 -46.2 -15.5 -27.7 14.9 35 47 A L H 3X S+ 0 0 1 -4,-4.6 4,-2.1 2,-0.2 -1,-0.3 0.905 112.0 44.8 -61.3 -44.1 -17.1 -26.0 11.9 36 48 A A H < S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.2 -2,-0.2 0.910 104.3 64.2 -66.9 -45.1 -16.9 -28.9 6.3 40 52 A A G >< S+ 0 0 3 -4,-3.9 3,-0.6 1,-0.3 -1,-0.2 0.771 96.1 60.1 -47.5 -25.9 -13.5 -30.4 5.9 41 53 A K G 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.781 117.5 27.0 -78.7 -23.2 -15.4 -33.7 5.8 42 54 A V G < S+ 0 0 54 -3,-2.7 2,-0.3 -4,-0.4 -1,-0.2 -0.198 109.2 69.9-137.1 43.1 -17.5 -32.6 2.8 43 55 A R S < S- 0 0 16 -3,-0.6 3,-0.1 1,-0.1 -33,-0.0 -0.921 82.7-112.7-142.8 170.9 -15.4 -30.1 0.8 44 56 A R S S- 0 0 149 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.935 95.4 -20.3 -74.2 -39.5 -12.3 -30.4 -1.3 45 57 A S - 0 0 9 63,-0.1 66,-1.4 -3,-0.1 65,-0.6 -0.985 58.9-150.6-163.2 155.6 -10.4 -28.3 1.2 46 58 A V E -cd 78 111A 0 31,-1.3 33,-3.3 -2,-0.3 2,-0.6 -0.984 5.4-152.1-137.9 131.1 -10.9 -25.9 4.0 47 59 A L E -cd 79 112A 0 64,-2.5 66,-2.7 -2,-0.4 2,-0.6 -0.869 5.7-160.6-109.6 125.2 -8.8 -23.1 5.3 48 60 A L E -cd 80 113A 1 31,-3.7 33,-2.7 -2,-0.6 2,-0.5 -0.895 18.1-171.2-102.3 118.0 -9.2 -22.2 8.9 49 61 A L E -cd 81 114A 2 64,-2.7 66,-3.5 -2,-0.6 2,-0.4 -0.925 9.5-163.0-130.0 116.6 -7.8 -18.7 9.4 50 62 A S E +cd 82 115A 1 31,-2.5 33,-2.1 -2,-0.5 66,-0.2 -0.724 21.6 161.9-100.3 141.5 -7.2 -16.7 12.6 51 63 A T + 0 0 16 64,-1.5 65,-0.2 -2,-0.4 -1,-0.1 0.537 35.5 126.1-123.1 -22.2 -6.6 -13.0 13.0 52 64 A D S S- 0 0 43 63,-0.3 4,-0.1 1,-0.3 31,-0.0 -0.121 82.5-113.3 -36.9 132.5 -7.3 -12.7 16.6 53 65 A P S S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.440 96.3 98.5 -51.4 10.0 -4.2 -11.0 17.7 54 66 A A S S- 0 0 30 29,-0.1 3,-0.2 1,-0.0 29,-0.1 -0.528 77.6-137.0-106.4 173.9 -4.0 -14.4 19.3 55 67 A H > + 0 0 84 -2,-0.2 4,-1.4 1,-0.1 3,-0.2 -0.165 59.2 127.8-111.3 29.7 -2.4 -17.8 18.8 56 68 A N H > + 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.641 58.5 66.2 -81.8 -15.5 -5.5 -19.9 19.7 57 69 A L H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.979 106.4 45.5 -58.1 -54.6 -5.8 -22.2 16.7 58 70 A S H >>S+ 0 0 9 1,-0.2 5,-1.7 2,-0.2 4,-1.1 0.937 113.4 47.6 -54.2 -51.9 -2.6 -23.7 17.7 59 71 A D H <5S+ 0 0 34 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.2 52.6 -60.1 -37.7 -3.5 -24.1 21.3 60 72 A A H <5S+ 0 0 6 -4,-2.3 185,-1.9 1,-0.2 -1,-0.2 0.776 122.0 30.4 -67.0 -34.4 -6.9 -25.6 20.3 61 73 A F H <5S- 0 0 9 -4,-2.0 185,-0.3 -3,-0.4 -1,-0.2 0.365 105.8-122.5-102.8 2.7 -5.2 -28.1 18.2 62 74 A S T <5S+ 0 0 74 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.993 73.8 119.8 50.4 65.2 -2.0 -28.4 20.2 63 75 A Q S - 0 0 0 6,-2.4 3,-1.5 -2,-0.1 6,-0.2 -0.719 37.9-104.7 -77.7 125.8 -3.8 -30.0 10.3 73 85 A E T 3 S+ 0 0 139 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.232 106.5 26.2 -48.9 127.7 -2.3 -33.1 11.8 74 86 A G T 3 S+ 0 0 46 1,-0.4 2,-0.3 172,-0.0 -1,-0.3 0.597 113.0 77.8 91.2 10.1 -4.7 -36.0 11.5 75 87 A F < - 0 0 36 -3,-1.5 -1,-0.4 3,-0.1 -4,-0.0 -0.939 54.4-164.7-140.6 164.6 -6.3 -34.6 8.4 76 88 A D S S+ 0 0 132 -2,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 0.245 91.3 48.2-122.6 4.2 -5.3 -34.5 4.7 77 89 A N S S+ 0 0 31 -5,-0.2 -31,-1.3 1,-0.1 2,-0.4 0.706 90.8 72.2-120.4 -31.3 -7.9 -32.0 4.0 78 90 A L E -c 46 0A 0 -6,-0.2 -6,-2.4 -33,-0.2 2,-0.4 -0.802 51.7-168.1-114.2 137.2 -8.0 -29.1 6.4 79 91 A Y E -cE 47 71A 66 -33,-3.3 -31,-3.7 -2,-0.4 2,-0.4 -0.928 2.2-171.4-127.7 149.6 -5.7 -26.3 6.7 80 92 A A E +c 48 0A 0 -10,-1.6 -14,-0.3 -2,-0.4 2,-0.3 -0.988 5.2 174.6-139.0 145.4 -5.1 -23.6 9.3 81 93 A M E -c 49 0A 22 -33,-2.7 -31,-2.5 -2,-0.4 2,-0.5 -0.999 15.6-150.2-150.2 154.7 -3.1 -20.5 9.6 82 94 A E E +c 50 0A 13 -16,-1.5 2,-0.2 -2,-0.3 -31,-0.2 -0.978 28.5 146.1-128.8 122.0 -2.6 -17.6 12.0 83 95 A I - 0 0 27 -33,-2.1 -29,-0.1 -2,-0.5 -2,-0.0 -0.736 35.2-136.6-134.6-174.4 -1.5 -14.1 11.1 84 96 A D 0 0 111 -2,-0.2 -33,-0.1 -31,-0.1 -32,-0.1 -0.866 360.0 360.0-149.1 116.6 -2.0 -10.5 12.0 85 97 A P 0 0 95 0, 0.0 11,-0.1 0, 0.0 12,-0.1 0.448 360.0 360.0 -8.4 360.0 -2.4 -7.8 9.3 86 ! 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 87 128 A A 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.3 -3.9 9.8 7.2 88 129 A I - 0 0 112 1,-0.2 4,-0.2 0, 0.0 0, 0.0 -0.770 360.0-129.9-140.9-168.9 -6.6 8.1 9.4 89 130 A P S >> S+ 0 0 73 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.690 100.7 37.2-108.8 -75.0 -6.4 5.5 12.0 90 131 A G H 3> S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.756 111.1 72.1 -46.4 -29.1 -8.7 2.6 11.4 91 132 A I H 3> S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.973 92.6 45.5 -59.6 -63.1 -7.9 3.2 7.8 92 133 A D H <> S+ 0 0 112 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.959 113.9 57.0 -40.3 -51.4 -4.4 1.9 7.6 93 134 A E H X S+ 0 0 37 -4,-1.3 4,-1.4 1,-0.3 -2,-0.2 0.838 107.9 40.0 -52.2 -51.6 -5.6 -1.0 9.6 94 135 A A H X S+ 0 0 5 -4,-2.1 4,-3.3 -3,-0.2 5,-0.3 0.861 104.2 68.1 -69.1 -37.0 -8.4 -2.3 7.4 95 136 A M H X S+ 0 0 34 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.960 102.0 49.5 -41.7 -58.4 -6.4 -1.7 4.4 96 137 A S H X S+ 0 0 27 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.905 111.3 45.6 -41.6 -69.0 -4.3 -4.5 5.7 97 138 A F H >X S+ 0 0 31 -4,-1.4 4,-1.9 1,-0.2 3,-0.6 0.919 108.7 56.9 -44.5 -56.2 -7.1 -6.9 6.3 98 139 A A H 3X S+ 0 0 2 -4,-3.3 4,-2.1 1,-0.3 -1,-0.2 0.938 106.9 50.7 -40.9 -55.0 -8.6 -6.1 2.9 99 140 A E H 3X S+ 0 0 84 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.3 0.829 104.2 57.9 -58.5 -36.6 -5.4 -7.2 1.3 100 141 A V H < S+ 0 0 82 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.968 112.5 49.0 -49.6 -51.4 -7.9 -10.6 -1.6 103 144 A Q H >< S+ 0 0 121 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.906 115.2 42.2 -50.6 -53.5 -4.7 -12.5 -1.3 104 145 A V H >< S+ 0 0 8 -4,-2.7 3,-0.7 1,-0.2 -1,-0.3 0.406 99.5 71.7 -75.9 -7.1 -6.3 -15.6 0.1 105 146 A N T << S+ 0 0 46 -3,-1.5 -1,-0.2 -4,-1.2 -2,-0.2 0.320 92.6 59.0 -92.5 7.9 -9.2 -15.7 -2.2 106 147 A S T < S+ 0 0 87 -3,-0.9 -1,-0.2 -5,-0.1 2,-0.2 0.164 83.4 96.0-128.3 9.8 -7.1 -16.7 -4.9 107 148 A L S < S- 0 0 59 -3,-0.7 -3,-0.0 2,-0.1 0, 0.0 -0.476 87.3-110.7 -88.8 170.1 -5.7 -19.9 -3.4 108 149 A S S S+ 0 0 82 -2,-0.2 -63,-0.1 3,-0.0 -1,-0.1 0.913 74.0 127.0 -72.0 -34.6 -7.4 -23.1 -4.3 109 150 A Y - 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