==== 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 3IQW . COMPND 2 MOLECULE: TAIL-ANCHORED PROTEIN TARGETING FACTOR GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM; . AUTHOR G.BOZKURT,K.WILD,I.SINNING . 515 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 1 0.2 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 . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 38.3 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 2 2 3 0 1 0 0 1 2 2 0 1 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 10 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 . 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,-0.4 0, 0.0 226,-0.2 0.000 360.0 360.0 360.0 166.6 -38.8 22.6 -12.3 2 14 A M - 0 0 53 224,-0.9 229,-0.4 227,-0.3 226,-0.1 -0.922 360.0 -95.8-132.7 142.3 -35.3 23.8 -11.4 3 15 A E - 0 0 145 -2,-0.4 2,-1.7 1,-0.2 5,-0.1 -0.245 36.1-129.5 -55.0 129.3 -33.3 26.8 -11.9 4 16 A P S S+ 0 0 39 0, 0.0 229,-0.5 0, 0.0 2,-0.3 -0.337 77.7 80.0 -77.5 54.2 -31.0 26.1 -15.0 5 17 A T S S- 0 0 10 -2,-1.7 3,-0.4 227,-0.2 250,-0.2 -0.914 83.5-115.0-153.5 169.2 -27.8 27.2 -13.2 6 18 A L S > S+ 0 0 0 248,-2.5 4,-1.8 -2,-0.3 3,-0.3 0.115 73.3 118.5-105.5 25.9 -25.2 26.1 -10.7 7 19 A Q H > S+ 0 0 75 1,-0.2 4,-1.9 247,-0.2 5,-0.2 0.910 71.3 59.4 -52.9 -43.4 -26.1 28.6 -8.0 8 20 A S H > S+ 0 0 36 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.898 99.7 55.4 -58.0 -42.2 -27.0 25.7 -5.7 9 21 A I H >4 S+ 0 0 0 -3,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.961 109.8 46.6 -56.0 -49.6 -23.5 24.3 -5.9 10 22 A L H 3< S+ 0 0 11 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.843 115.3 47.4 -58.8 -30.4 -22.2 27.7 -4.7 11 23 A D H 3< S+ 0 0 103 -4,-1.9 2,-1.5 -5,-0.2 -1,-0.2 0.699 90.3 85.9 -85.3 -15.4 -24.8 27.7 -2.0 12 24 A Q X< + 0 0 49 -4,-1.7 3,-1.5 -3,-0.8 -1,-0.2 -0.637 58.3 179.4 -93.1 84.1 -24.2 24.2 -0.8 13 25 A R T 3 + 0 0 132 -2,-1.5 -1,-0.2 1,-0.3 142,-0.0 0.634 67.7 62.0 -73.2 -19.0 -21.4 25.0 1.6 14 26 A S T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 95,-0.0 141,-0.1 0.669 72.6 121.4 -73.8 -18.2 -20.6 21.6 3.0 15 27 A L < + 0 0 2 -3,-1.5 141,-0.2 -6,-0.2 142,-0.2 -0.250 26.7 162.7 -54.1 128.8 -19.6 20.3 -0.5 16 28 A R + 0 0 48 140,-2.9 94,-2.5 1,-0.3 2,-0.5 0.660 63.2 40.7-114.9 -36.6 -16.1 19.1 -0.3 17 29 A W E +ab 110 157A 4 139,-2.9 141,-1.8 92,-0.2 2,-0.6 -0.941 58.8 179.6-125.2 111.5 -15.7 16.9 -3.4 18 30 A I E -ab 111 158A 1 92,-3.1 94,-2.1 -2,-0.5 2,-0.4 -0.924 13.4-159.3-114.3 109.5 -17.3 17.9 -6.7 19 31 A F E -ab 112 159A 0 139,-2.1 141,-3.0 -2,-0.6 2,-0.6 -0.715 3.7-153.8 -90.0 130.0 -16.7 15.4 -9.6 20 32 A V E +ab 113 160A 0 92,-2.5 94,-1.2 -2,-0.4 2,-0.2 -0.902 26.7 167.8-107.1 119.0 -17.0 16.6 -13.2 21 33 A G E + b 0 161A 6 139,-2.5 141,-3.0 -2,-0.6 2,-0.2 -0.790 9.9 111.5-133.0 168.4 -17.9 13.7 -15.5 22 34 A G - 0 0 0 93,-0.4 141,-0.1 -2,-0.2 3,-0.1 -0.768 62.0 -47.3 146.5 163.7 -19.0 13.0 -19.1 23 35 A K S > S- 0 0 40 139,-0.4 3,-1.8 -2,-0.2 4,-0.3 -0.140 75.8 -75.8 -58.6 158.4 -18.0 11.5 -22.5 24 36 A G T 3 S+ 0 0 15 1,-0.2 -1,-0.2 2,-0.1 91,-0.0 -0.301 114.9 12.4 -57.1 132.2 -14.7 12.4 -24.0 25 37 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.286 85.5 116.6 93.4 -10.2 -14.6 15.9 -25.5 26 38 A V S < S- 0 0 2 -3,-1.8 137,-0.2 136,-0.1 -2,-0.1 0.748 95.4 -89.4 -69.7 -19.8 -17.9 17.2 -24.1 27 39 A G S > S+ 0 0 11 -4,-0.3 4,-1.5 135,-0.1 5,-0.2 0.681 71.6 150.2 116.4 39.1 -16.1 19.9 -22.2 28 40 A K H > S+ 0 0 21 -5,-0.2 4,-2.7 2,-0.2 3,-0.3 0.988 78.5 40.3 -65.9 -57.3 -15.3 18.3 -18.8 29 41 A T H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.945 111.6 55.6 -52.1 -56.7 -12.1 20.4 -18.2 30 42 A T H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 114.4 43.2 -46.3 -36.4 -13.6 23.7 -19.5 31 43 A T H X S+ 0 0 0 -4,-1.5 4,-3.9 -3,-0.3 5,-0.3 0.978 110.3 52.3 -76.7 -56.2 -16.4 23.1 -17.0 32 44 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.947 114.3 45.7 -37.8 -63.1 -14.2 22.1 -14.0 33 45 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.949 114.6 46.5 -44.1 -61.6 -12.1 25.1 -14.6 34 46 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.925 112.9 50.3 -48.9 -52.1 -15.2 27.4 -15.0 35 47 A L H X S+ 0 0 0 -4,-3.9 4,-2.5 1,-0.2 -1,-0.2 0.875 109.6 49.7 -56.3 -42.8 -16.8 25.9 -11.9 36 48 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 -5,-0.3 5,-0.3 0.949 107.2 55.1 -67.3 -44.9 -13.8 26.3 -9.7 37 49 A I H < S+ 0 0 1 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.922 111.1 45.6 -51.3 -44.8 -13.4 30.0 -10.8 38 50 A Q H >< S+ 0 0 11 -4,-2.2 3,-1.1 -5,-0.2 4,-0.2 0.956 115.1 45.6 -65.9 -46.2 -17.0 30.6 -9.7 39 51 A L H >< S+ 0 0 0 -4,-2.5 3,-3.4 1,-0.3 -2,-0.2 0.913 105.5 61.1 -62.5 -41.6 -16.6 28.7 -6.4 40 52 A A T 3< S+ 0 0 8 -4,-3.3 3,-0.5 1,-0.3 -1,-0.3 0.692 96.2 63.3 -62.2 -14.4 -13.3 30.4 -5.6 41 53 A K T < S+ 0 0 105 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.681 115.4 27.5 -85.6 -11.7 -15.2 33.5 -5.7 42 54 A V S < S+ 0 0 56 -3,-3.4 2,-0.3 -4,-0.2 -1,-0.2 -0.120 111.4 73.1-145.2 31.5 -17.3 32.4 -2.7 43 55 A R S S- 0 0 16 -3,-0.5 3,-0.1 1,-0.1 -33,-0.0 -0.967 82.8-115.0-140.4 164.9 -15.1 30.1 -0.8 44 56 A R S S- 0 0 157 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.871 95.8 -27.2 -64.6 -35.9 -12.0 30.5 1.4 45 57 A S - 0 0 9 -6,-0.1 64,-1.0 -3,-0.1 63,-0.4 -0.933 60.2-150.3-173.3 161.1 -10.1 28.5 -1.2 46 58 A V E -cd 78 109A 0 31,-1.7 33,-2.9 -2,-0.3 2,-0.5 -1.000 6.4-148.0-147.5 135.9 -10.6 25.9 -3.9 47 59 A L E -cd 79 110A 0 62,-3.0 64,-2.6 -2,-0.3 2,-0.6 -0.907 4.3-155.4-114.6 138.3 -8.5 23.2 -5.4 48 60 A L E -cd 80 111A 0 31,-2.2 33,-2.6 -2,-0.5 2,-0.6 -0.953 18.7-171.5-113.5 111.4 -8.8 22.1 -9.0 49 61 A L E -cd 81 112A 1 62,-2.1 64,-2.6 -2,-0.6 2,-0.5 -0.926 6.1-171.3-118.5 117.2 -7.5 18.6 -9.2 50 62 A S E +cd 82 113A 0 31,-2.8 33,-1.9 -2,-0.6 64,-0.2 -0.914 16.2 176.5-112.2 132.1 -6.9 16.8 -12.5 51 63 A T + 0 0 25 62,-1.9 63,-0.1 -2,-0.5 -1,-0.1 0.507 41.7 124.5-101.8 -11.0 -6.1 13.1 -12.9 52 64 A D - 0 0 44 61,-0.6 4,-0.2 1,-0.2 5,-0.1 -0.318 67.2-135.6 -51.8 126.6 -6.2 13.1 -16.7 53 65 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.672 91.1 95.6 -56.5 -12.9 -2.7 11.7 -17.6 54 66 A A S S- 0 0 13 1,-0.1 2,-0.7 3,-0.0 3,-0.3 -0.546 84.5-136.6 -71.2 140.9 -3.4 14.6 -19.9 55 67 A H > + 0 0 83 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 -0.371 57.4 136.5 -89.5 54.1 -1.9 17.9 -18.9 56 68 A N H > + 0 0 16 -2,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.773 59.7 62.7 -78.2 -23.3 -5.2 19.7 -19.8 57 69 A L H > S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.928 107.7 43.0 -60.8 -46.6 -5.4 21.9 -16.7 58 70 A S H >>S+ 0 0 11 1,-0.2 5,-1.4 2,-0.2 4,-1.0 0.922 113.9 51.7 -68.0 -39.1 -2.2 23.6 -17.6 59 71 A D H ><5S+ 0 0 34 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.930 107.3 54.1 -62.6 -38.9 -3.3 23.8 -21.2 60 72 A A H 3<5S+ 0 0 11 -4,-2.8 183,-2.7 1,-0.2 -1,-0.2 0.862 122.1 27.5 -59.8 -39.3 -6.5 25.4 -20.0 61 73 A F H 3<5S- 0 0 14 -4,-1.6 -1,-0.2 2,-0.3 183,-0.2 0.246 101.1-122.4-110.0 9.4 -4.8 28.1 -18.1 62 74 A S T <<5S+ 0 0 86 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.933 77.2 113.7 41.5 55.3 -1.6 28.4 -20.1 63 75 A Q S - 0 0 0 6,-3.1 3,-1.9 -2,-0.2 6,-0.3 -0.647 38.4-102.9 -73.3 126.6 -3.5 29.8 -10.4 73 85 A E T 3 S+ 0 0 152 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.225 107.5 27.0 -54.4 126.9 -2.1 33.1 -11.9 74 86 A G T 3 S+ 0 0 49 1,-0.4 2,-0.3 170,-0.0 -1,-0.3 0.404 110.3 78.1 100.2 -3.6 -4.6 35.9 -11.5 75 87 A F < - 0 0 31 -3,-1.9 -1,-0.4 3,-0.2 -38,-0.0 -0.874 54.6-163.4-126.9 161.6 -6.3 34.5 -8.4 76 88 A D S S+ 0 0 138 -2,-0.3 -3,-0.1 -3,-0.1 -5,-0.0 0.321 93.0 42.5-125.9 10.9 -5.3 34.5 -4.8 77 89 A N S S+ 0 0 30 -5,-0.1 -31,-1.7 1,-0.1 2,-0.4 0.424 94.5 82.8-130.2 -21.5 -7.7 31.8 -3.8 78 90 A L E +c 46 0A 0 -6,-0.3 -6,-3.1 -33,-0.2 2,-0.3 -0.876 49.1 178.9-109.2 130.5 -7.6 29.1 -6.5 79 91 A Y E -cE 47 71A 63 -33,-2.9 -31,-2.2 -2,-0.4 2,-0.3 -0.848 6.0-164.2-124.1 160.0 -5.1 26.3 -6.8 80 92 A A E -cE 48 70A 0 -10,-2.0 -10,-1.5 -2,-0.3 -14,-0.4 -0.995 5.0-174.9-143.9 151.1 -4.6 23.5 -9.2 81 93 A M E -c 49 0A 20 -33,-2.6 -31,-2.8 -2,-0.3 2,-0.4 -0.990 12.6-154.7-141.9 156.8 -2.8 20.3 -9.4 82 94 A E E +c 50 0A 10 -16,-2.1 2,-0.2 -2,-0.3 -31,-0.2 -0.969 28.2 161.3-129.3 115.2 -2.1 17.5 -11.9 83 95 A I - 0 0 27 -33,-1.9 -2,-0.0 -2,-0.4 -15,-0.0 -0.625 36.0-132.4-121.7-177.5 -1.3 14.0 -10.7 84 96 A D 0 0 120 -2,-0.2 -33,-0.1 -31,-0.0 -32,-0.1 -0.779 360.0 360.0-137.5 93.9 -1.1 10.3 -11.6 85 97 A P 0 0 66 0, 0.0 10,-0.2 0, 0.0 9,-0.1 -0.003 360.0 360.0 -30.4 360.0 -2.7 7.8 -9.1 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 87 130 A P 0 0 126 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-172.3 -6.6 -6.4 -11.9 88 131 A G > + 0 0 19 1,-0.2 4,-1.5 2,-0.1 5,-0.2 -0.012 360.0 120.9 -82.9 31.5 -6.9 -2.6 -11.7 89 132 A I H >> + 0 0 61 2,-0.2 4,-3.3 1,-0.2 3,-1.3 0.987 63.7 38.0 -63.5 -82.2 -7.0 -3.0 -8.0 90 133 A D H 3> S+ 0 0 89 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.895 113.6 60.8 -39.4 -50.4 -4.2 -1.2 -6.1 91 134 A E H 3> S+ 0 0 60 1,-0.3 4,-3.4 2,-0.3 -1,-0.3 0.857 108.6 40.7 -51.3 -44.6 -4.6 1.6 -8.6 92 135 A A H X S+ 0 0 20 -4,-3.3 4,-1.3 2,-0.2 3,-0.7 0.974 109.9 44.1 -57.8 -54.1 -6.4 1.5 -4.2 94 137 A S H 3X S+ 0 0 46 -4,-4.1 4,-2.2 1,-0.3 3,-0.4 0.901 105.1 62.3 -54.3 -47.2 -4.0 4.3 -5.1 95 138 A F H 3X S+ 0 0 20 -4,-3.4 4,-2.1 -5,-0.3 -1,-0.3 0.865 102.7 51.9 -49.5 -37.0 -6.8 6.5 -6.2 96 139 A A H < S+ 0 0 117 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.958 115.4 43.8 -52.8 -56.8 -4.2 12.7 1.1 102 145 A V H >< S+ 0 0 8 -4,-2.7 3,-2.6 1,-0.2 5,-0.2 0.920 104.7 63.1 -54.7 -51.1 -5.8 15.6 -0.6 103 146 A N H 3< S+ 0 0 41 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.675 95.4 60.7 -52.8 -22.7 -8.8 15.7 1.7 104 147 A S T << S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.366 86.4 95.8 -88.9 4.6 -6.7 16.5 4.7 105 148 A L S < S- 0 0 54 -3,-2.6 -3,-0.0 -4,-0.1 0, 0.0 -0.497 89.0-108.4 -91.7 174.5 -5.5 19.8 3.2 106 149 A S S S+ 0 0 89 -2,-0.2 2,-0.1 3,-0.0 -1,-0.1 0.440 72.0 127.2 -91.6 1.5 -7.1 23.0 4.0 107 150 A Y - 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