==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-MAR-12 4E6Z . COMPND 2 MOLECULE: APICOPLAST TIC22, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR S.GLASER,M.K.HIGGINS . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 13.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 29.8 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+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 1 0 0 1 0 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 68 A R 0 0 124 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 -2.7 45.4 10.4 2 69 A P >> - 0 0 78 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.232 360.0-111.6 -64.8 160.3 -2.4 42.6 13.0 3 70 A I H 3> S+ 0 0 16 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.840 117.4 65.1 -65.3 -33.7 0.2 39.9 12.5 4 71 A E H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.786 106.4 45.3 -56.6 -26.5 -2.5 37.3 11.8 5 72 A E H <4 S+ 0 0 82 -3,-1.1 4,-0.4 2,-0.2 3,-0.4 0.762 107.6 56.0 -87.6 -29.1 -3.3 39.5 8.8 6 73 A K H < S+ 0 0 17 -4,-1.2 3,-0.5 1,-0.2 -2,-0.2 0.807 107.2 50.3 -70.5 -30.0 0.4 39.8 7.8 7 74 A L S >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 61,-1.0 0.606 91.9 80.9 -80.6 -13.0 0.7 36.0 7.7 8 75 A E T 3 S+ 0 0 84 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.808 85.1 56.7 -67.1 -31.4 -2.4 35.8 5.5 9 76 A V T 3 S+ 0 0 79 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.529 87.3 92.8 -79.8 -6.3 -0.5 36.5 2.3 10 77 A I S < S- 0 0 4 -3,-1.3 58,-2.5 -4,-0.1 59,-0.3 -0.816 73.5-140.4 -93.0 113.3 1.8 33.6 2.8 11 78 A P E -A 67 0A 8 0, 0.0 2,-0.3 0, 0.0 56,-0.3 -0.397 15.5-166.6 -68.8 145.1 0.6 30.4 1.1 12 79 A V E -A 66 0A 0 54,-2.6 54,-3.1 -2,-0.1 2,-0.4 -0.992 8.9-146.0-132.8 143.2 0.9 27.0 2.8 13 80 A F E +AB 65 36A 0 23,-3.2 23,-3.2 -2,-0.3 2,-0.3 -0.892 16.4 176.7-120.4 138.0 0.4 23.7 1.0 14 81 A L E -A 64 0A 9 50,-2.9 50,-3.2 -2,-0.4 2,-0.5 -0.904 29.6-122.4-128.8 159.4 -1.0 20.4 2.1 15 82 A I E +A 63 0A 5 19,-0.4 8,-1.1 -2,-0.3 2,-0.3 -0.902 44.9 163.4-100.9 130.0 -1.7 17.0 0.3 16 83 A T E -AC 62 22A 1 46,-2.6 46,-2.3 -2,-0.5 2,-0.1 -0.874 39.5-104.4-137.9 168.5 -5.3 16.0 0.6 17 84 A N > - 0 0 49 4,-2.1 3,-1.8 -2,-0.3 44,-0.2 -0.218 59.0 -84.0 -77.5-175.6 -8.0 13.7 -0.8 18 85 A Y T 3 S+ 0 0 153 1,-0.3 43,-0.1 42,-0.3 -1,-0.0 0.672 131.1 61.0 -72.4 -16.5 -10.6 15.2 -3.1 19 86 A N T 3 S- 0 0 143 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.438 119.1-113.2 -82.4 -1.3 -12.7 16.4 -0.1 20 87 A S < + 0 0 42 -3,-1.8 -2,-0.1 1,-0.3 41,-0.0 0.696 68.8 145.1 75.2 22.2 -9.6 18.5 0.8 21 88 A S - 0 0 63 1,-0.0 -4,-2.1 0, 0.0 -1,-0.3 -0.798 48.1-120.0 -92.4 134.1 -8.9 16.4 4.0 22 89 A P B -C 16 0A 47 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.284 20.8-113.8 -70.0 151.7 -5.2 16.0 4.9 23 90 A Y - 0 0 44 -8,-1.1 11,-0.4 11,-0.1 2,-0.4 -0.773 30.2-144.1 -86.0 126.4 -3.5 12.6 5.2 24 91 A I - 0 0 72 -2,-0.5 2,-0.4 9,-0.1 9,-0.2 -0.748 13.3-164.1 -94.0 137.9 -2.5 11.8 8.8 25 92 A F E -D 32 0A 62 7,-2.7 7,-3.3 -2,-0.4 2,-0.8 -0.940 23.0-118.5-121.3 144.5 0.7 10.0 9.5 26 93 A Q E -D 31 0A 123 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.719 27.2-177.7 -83.0 109.4 1.8 8.3 12.7 27 94 A E E > -D 30 0A 71 3,-2.4 3,-2.4 -2,-0.8 -1,-0.0 -0.823 63.7 -60.4-106.6 90.5 4.9 9.9 14.1 28 95 A N T 3 S- 0 0 145 -2,-0.8 3,-0.1 1,-0.4 -2,-0.0 0.351 119.5 -18.9 -15.7 102.3 5.6 7.8 17.1 29 96 A E T 3 S+ 0 0 176 1,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.719 119.4 73.4-130.4 51.1 3.3 8.2 18.6 30 97 A K E < S-D 27 0A 115 -3,-2.4 -3,-2.4 56,-0.0 2,-0.7 -0.656 74.8-102.5-109.0 166.5 1.3 11.3 17.6 31 98 A Q E -De 26 88A 48 56,-0.8 58,-4.2 -2,-0.2 2,-0.4 -0.831 45.7-167.3 -90.7 115.7 -0.9 12.0 14.7 32 99 A V E -De 25 89A 0 -7,-3.3 -7,-2.7 -2,-0.7 2,-0.4 -0.886 16.1-172.6-114.3 133.2 1.0 14.3 12.3 33 100 A C E - e 0 90A 1 56,-2.2 58,-3.1 -2,-0.4 2,-0.5 -0.939 21.9-131.3-116.2 146.7 -0.0 16.3 9.3 34 101 A Y E - e 0 91A 50 -11,-0.4 2,-0.5 -2,-0.4 -19,-0.4 -0.822 17.7-172.9-104.5 129.9 2.5 18.1 7.0 35 102 A X E - e 0 92A 0 56,-3.1 58,-3.7 -2,-0.5 2,-0.4 -0.983 12.1-156.3-121.3 124.3 2.2 21.7 5.9 36 103 A F E -Be 13 93A 15 -23,-3.2 -23,-3.2 -2,-0.5 58,-0.2 -0.831 20.1-162.1-107.1 135.5 4.7 23.0 3.2 37 104 A L S S+ 0 0 13 56,-2.6 147,-0.2 -2,-0.4 57,-0.1 0.708 88.8 57.0 -80.0 -21.4 5.8 26.6 2.6 38 105 A C S >> S- 0 0 13 55,-0.5 4,-1.3 1,-0.1 3,-0.9 -0.959 74.6-150.8-115.5 123.8 7.0 25.5 -0.8 39 106 A P H 3> S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.737 96.5 58.8 -65.2 -25.2 4.5 23.8 -3.2 40 107 A Y H 3> S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.771 101.0 54.5 -78.6 -25.8 7.2 21.8 -4.9 41 108 A D H <> S+ 0 0 26 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.880 110.8 47.3 -67.2 -39.5 8.1 20.1 -1.6 42 109 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.922 109.2 52.4 -66.1 -46.1 4.5 19.2 -1.3 43 110 A E H X S+ 0 0 46 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.866 107.0 55.3 -54.8 -38.8 4.4 17.9 -4.9 44 111 A N H X S+ 0 0 90 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.884 108.7 45.6 -63.7 -40.8 7.5 15.8 -4.0 45 112 A X H X S+ 0 0 32 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.914 112.1 51.2 -70.3 -42.4 5.7 14.1 -1.0 46 113 A L H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.921 109.7 51.4 -55.4 -46.1 2.6 13.5 -3.2 47 114 A N H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.869 108.4 51.2 -60.6 -37.5 4.9 12.0 -5.8 48 115 A D H X S+ 0 0 62 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.848 108.5 52.1 -67.7 -35.5 6.4 9.7 -3.1 49 116 A X H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 8,-0.2 0.948 111.8 44.8 -66.7 -48.1 2.9 8.6 -2.0 50 117 A I H < S+ 0 0 43 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.895 115.4 50.6 -57.1 -41.6 1.9 7.7 -5.5 51 118 A K H < S+ 0 0 146 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.890 119.2 32.1 -67.8 -42.7 5.3 6.0 -6.0 52 119 A Y H < S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.579 138.2 18.5 -96.8 -11.6 5.3 3.8 -2.8 53 120 A N X + 0 0 69 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 -0.376 65.8 154.3-156.6 67.6 1.5 3.2 -2.6 54 121 A G H > S+ 0 0 20 -3,-0.3 4,-2.4 -4,-0.2 -3,-0.1 0.810 73.1 62.6 -68.7 -31.9 -0.1 3.9 -6.0 55 122 A X H 4 S+ 0 0 191 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.914 112.5 35.7 -57.9 -44.9 -3.0 1.6 -5.3 56 123 A K H 4 S+ 0 0 118 -3,-0.2 -1,-0.2 -7,-0.2 -2,-0.2 0.806 129.1 30.7 -79.5 -30.7 -4.1 3.7 -2.3 57 124 A Y H >< S+ 0 0 14 -4,-1.6 3,-1.8 -8,-0.2 4,-0.5 0.632 80.6 114.3-112.6 -18.0 -3.3 7.1 -3.6 58 125 A N T 3< S- 0 0 96 -4,-2.4 -4,-0.0 1,-0.3 0, 0.0 -0.372 96.1 -0.5 -63.9 131.7 -3.7 7.2 -7.4 59 126 A G T 3 S+ 0 0 50 2,-0.2 -1,-0.3 -2,-0.1 -41,-0.1 0.439 121.1 83.3 71.8 0.4 -6.5 9.5 -8.6 60 127 A N S < S+ 0 0 77 -3,-1.8 2,-0.4 -43,-0.1 -42,-0.3 0.298 76.5 70.7-117.4 5.8 -7.2 10.3 -4.9 61 128 A I + 0 0 19 -4,-0.5 2,-0.3 -44,-0.2 -44,-0.2 -0.963 45.0 159.5-134.5 148.7 -4.7 13.0 -4.0 62 129 A K E -A 16 0A 66 -46,-2.3 -46,-2.6 -2,-0.4 2,-0.5 -0.929 41.9 -95.9-149.8 170.1 -4.1 16.7 -4.8 63 130 A I E -A 15 0A 15 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.2 -0.818 38.6-166.9 -93.5 132.7 -2.3 19.8 -3.5 64 131 A H E -A 14 0A 59 -50,-3.2 -50,-2.9 -2,-0.5 2,-0.4 -0.963 8.7-139.9-123.5 141.0 -4.5 22.1 -1.4 65 132 A N E +A 13 0A 47 -2,-0.4 -52,-0.2 -52,-0.2 2,-0.2 -0.829 27.1 156.0-107.3 134.4 -3.6 25.6 -0.3 66 133 A I E -A 12 0A 31 -54,-3.1 -54,-2.6 -2,-0.4 2,-0.3 -0.595 38.2-102.4-123.9-164.5 -4.2 27.4 3.0 67 134 A T E > -A 11 0A 41 -56,-0.3 4,-2.7 -2,-0.2 -59,-0.2 -0.813 23.1-111.8-121.1 165.8 -2.4 30.4 4.5 68 135 A X H > S+ 0 0 2 -58,-2.5 4,-2.6 -61,-1.0 -60,-0.2 0.802 118.8 60.4 -61.8 -30.7 0.3 30.9 7.2 69 136 A K H > S+ 0 0 62 -62,-0.7 4,-2.5 -59,-0.3 -1,-0.2 0.978 109.1 39.7 -57.7 -58.8 -2.5 32.6 9.2 70 137 A K H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.889 115.6 53.8 -56.9 -40.8 -4.6 29.4 9.2 71 138 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.876 109.0 48.0 -63.9 -38.2 -1.4 27.4 9.7 72 139 A Y H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.907 108.4 54.1 -67.9 -42.9 -0.5 29.5 12.8 73 140 A E H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.839 111.6 48.1 -57.5 -33.3 -4.1 29.1 14.1 74 141 A L H X S+ 0 0 13 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.964 111.6 44.6 -73.5 -55.4 -3.5 25.4 13.8 75 142 A X H X S+ 0 0 48 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.848 120.0 44.7 -57.4 -35.7 -0.1 25.1 15.4 76 143 A K H >X S+ 0 0 66 -4,-2.3 4,-1.1 -5,-0.2 3,-0.6 0.932 108.2 53.8 -75.4 -50.4 -1.4 27.4 18.2 77 144 A E H 3X S+ 0 0 74 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.720 103.6 62.8 -56.4 -21.7 -4.8 25.7 18.7 78 145 A F H 3X S+ 0 0 23 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.928 97.0 52.7 -70.5 -47.1 -2.8 22.5 19.2 79 146 A L H X S+ 0 0 103 -4,-1.1 3,-1.4 2,-0.2 4,-1.3 0.981 108.8 45.0 -74.2 -61.5 -4.2 24.6 23.9 81 148 A L H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.742 102.2 74.1 -55.2 -21.7 -6.3 21.4 23.4 82 149 A E H 3< S+ 0 0 107 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.920 101.7 38.5 -59.0 -46.4 -3.1 19.7 24.5 83 150 A K H << 0 0 179 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.1 0.998 360.0 360.0 -62.8 -69.7 -3.8 20.8 28.1 84 151 A X < 0 0 212 -4,-1.3 -2,-0.2 0, 0.0 -1,-0.2 0.471 360.0 360.0 -66.2 360.0 -7.6 20.2 28.0 85 ! 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 86 162 A Q 0 0 202 0, 0.0 2,-0.3 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0 -70.5 -5.9 12.1 19.9 87 163 A N - 0 0 52 -9,-0.0 -56,-0.8 -5,-0.0 2,-0.4 -0.702 360.0-117.5 -96.3 145.2 -4.9 15.5 18.6 88 164 A I E -e 31 0A 43 -2,-0.3 2,-0.8 -58,-0.1 -56,-0.2 -0.636 16.2-141.9 -83.3 129.1 -3.1 16.2 15.3 89 165 A Y E -e 32 0A 73 -58,-4.2 -56,-2.2 -2,-0.4 2,-0.8 -0.818 14.1-150.3 -89.6 108.8 0.3 17.7 15.3 90 166 A W E -e 33 0A 34 -2,-0.8 2,-0.6 -58,-0.2 -56,-0.2 -0.714 13.3-160.4 -83.2 108.2 0.5 20.2 12.4 91 167 A K E -e 34 0A 52 -58,-3.1 -56,-3.1 -2,-0.8 2,-0.4 -0.810 4.9-148.4 -98.8 117.9 4.1 20.2 11.2 92 168 A L E -e 35 0A 7 -2,-0.6 2,-0.6 -58,-0.2 -56,-0.2 -0.706 9.6-158.2 -86.0 128.8 5.3 23.2 9.2 93 169 A I E -e 36 0A 45 -58,-3.7 -56,-2.6 -2,-0.4 -55,-0.5 -0.912 8.2-143.6-112.5 110.3 8.0 22.5 6.6 94 170 A S - 0 0 8 -2,-0.6 -56,-0.1 21,-0.2 2,-0.0 -0.224 46.0 -73.0 -61.6 156.7 10.1 25.4 5.4 95 171 A S > - 0 0 9 22,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.320 39.6-141.9 -52.2 124.5 11.2 25.4 1.7 96 172 A K H > S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.893 101.6 49.2 -57.2 -40.9 13.9 22.7 1.3 97 173 A R H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.812 110.6 49.1 -71.5 -32.4 15.8 24.9 -1.1 98 174 A Q H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.831 105.0 57.6 -77.8 -32.6 15.7 28.0 1.2 99 175 A L H X S+ 0 0 50 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.889 110.4 45.8 -61.5 -38.6 16.9 26.0 4.3 100 176 A Q H >X S+ 0 0 126 -4,-1.3 4,-0.7 -5,-0.2 3,-0.6 0.930 110.9 51.8 -66.7 -47.3 19.9 25.1 2.2 101 177 A N H 3< S+ 0 0 42 -4,-1.9 4,-0.4 1,-0.2 3,-0.4 0.842 107.9 54.1 -56.1 -34.8 20.3 28.7 1.0 102 178 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.776 91.1 71.8 -75.2 -28.4 20.2 29.9 4.6 103 179 A L H X< S+ 0 0 52 -4,-1.0 3,-1.5 -3,-0.6 -1,-0.2 0.864 89.4 63.2 -56.1 -38.3 23.0 27.6 5.9 104 180 A Y T 3< S+ 0 0 191 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.879 104.1 47.2 -51.4 -41.8 25.5 29.8 4.0 105 181 A Y T < S+ 0 0 58 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.3 0.441 100.1 81.6 -88.4 -0.7 24.6 32.7 6.2 106 182 A L S < S- 0 0 15 -3,-1.5 2,-0.1 -4,-0.5 5,-0.1 -0.820 76.7-125.8-104.1 145.5 24.8 30.8 9.5 107 183 A S > - 0 0 70 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.359 41.2 -90.7 -78.4 169.0 28.0 30.1 11.5 108 184 A F T 4 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.883 128.0 28.8 -48.9 -49.0 28.8 26.5 12.4 109 185 A T T 4 S+ 0 0 110 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.577 116.2 61.3 -91.9 -11.1 27.0 26.7 15.8 110 186 A K T 4 S+ 0 0 116 -3,-0.4 3,-0.5 1,-0.2 -2,-0.2 0.732 97.5 58.5 -84.6 -23.9 24.5 29.3 14.7 111 187 A K S >< S+ 0 0 74 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.471 84.6 83.1 -84.8 -2.7 23.0 27.0 12.0 112 188 A S T 3 S+ 0 0 88 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.920 96.5 39.8 -63.8 -44.2 22.2 24.4 14.7 113 189 A E T 3 S+ 0 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249 A T < - 0 0 46 -3,-0.7 3,-0.5 1,-0.2 -3,-0.1 -0.334 67.3-120.4 -59.5 147.4 8.8 40.4 18.6 174 250 A E S S+ 0 0 207 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.603 106.7 13.9 -66.4 -8.4 7.9 43.1 21.0 175 251 A D + 0 0 83 -5,-0.1 3,-0.4 1,-0.0 -1,-0.3 -0.505 61.5 158.1-169.3 90.5 7.5 45.2 17.8 176 252 A H > + 0 0 33 -3,-0.5 3,-2.5 1,-0.2 -2,-0.1 0.321 51.0 106.3 -97.5 6.5 7.4 43.6 14.3 177 253 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.2 -44,-0.0 -2,-0.0 0.727 71.3 66.4 -56.3 -21.3 5.7 46.6 12.8 178 254 A K T 3 S+ 0 0 116 -3,-0.4 -44,-2.6 -45,-0.1 2,-0.3 0.455 93.8 74.0 -82.6 -1.7 9.0 47.4 11.2 179 255 A F E < -h 134 0B 27 -3,-2.5 2,-0.4 -46,-0.2 -3,-0.0 -0.875 57.5-163.8-117.8 146.8 8.9 44.3 9.0 180 256 A G E -h 135 0B 5 -46,-2.7 -44,-3.3 -2,-0.3 2,-0.4 -0.996 21.1-130.4-125.5 133.8 6.9 43.2 5.9 181 257 A F E -h 136 0B 26 -2,-0.4 -44,-0.2 -46,-0.2 -172,-0.0 -0.685 15.0-165.3 -84.6 128.3 6.6 39.7 4.7 182 258 A V E -h 137 0B 37 -46,-3.5 -44,-2.0 -2,-0.4 -43,-0.4 -0.914 18.0-143.4-112.0 104.4 7.3 38.9 1.0 183 259 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -173,-0.1 -0.161 36.3 -81.0 -59.7 154.7 6.0 35.5 0.1 184 260 A S > - 0 0 8 1,-0.2 4,-2.1 -147,-0.2 5,-0.2 -0.423 36.8-141.4 -52.7 122.5 7.9 33.2 -2.3 185 261 A T H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.812 103.2 54.2 -61.8 -27.9 6.9 34.6 -5.7 186 262 A Q H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 104.7 51.8 -70.0 -45.3 6.8 30.9 -6.9 187 263 A S H > S+ 0 0 5 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.916 114.5 44.2 -54.5 -44.9 4.4 29.9 -4.1 188 264 A V H >< S+ 0 0 65 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.932 112.0 50.9 -67.7 -46.5 2.1 32.7 -5.1 189 265 A K H >X S+ 0 0 126 -4,-2.4 3,-1.1 1,-0.3 4,-0.6 0.815 102.8 63.4 -58.2 -31.4 2.4 32.0 -8.8 190 266 A Y H 3X S+ 0 0 11 -4,-2.1 4,-1.5 1,-0.3 3,-0.4 0.740 87.1 70.0 -68.8 -24.4 1.6 28.3 -8.0 191 267 A L H S+ 0 0 98 -3,-1.1 4,-2.1 -4,-0.5 -1,-0.2 0.882 102.7 51.8 -64.4 -38.5 -2.8 30.1 -10.3 193 269 A K H X S+ 0 0 115 -4,-0.6 4,-1.5 -3,-0.4 -2,-0.2 0.907 106.5 51.8 -65.4 -44.5 -2.1 26.5 -11.2 194 270 A L H < S+ 0 0 29 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 120.3 34.1 -61.6 -34.8 -4.3 25.0 -8.5 195 271 A N H < S+ 0 0 108 -4,-1.3 3,-0.5 1,-0.1 -1,-0.2 0.659 118.8 49.2 -99.9 -20.3 -7.3 27.2 -9.5 196 272 A I H < S+ 0 0 141 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.608 110.0 55.7 -88.0 -15.6 -6.7 27.3 -13.3 197 273 A G S < S+ 0 0 65 -4,-1.5 2,-0.2 -5,-0.2 -1,-0.2 -0.041 86.9 106.6-106.7 29.9 -6.3 23.5 -13.2 198 274 A T 0 0 99 -3,-0.5 -3,-0.1 1,-0.1 -4,-0.0 -0.663 360.0 360.0-103.2 162.7 -9.6 22.7 -11.7 199 275 A K 0 0 257 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.970 360.0 360.0 -48.2 360.0 -12.7 21.2 -13.3