==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-MAY-12 4F06 . COMPND 2 MOLECULE: EXTRACELLULAR LIGAND-BINDING RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR C.CHANG,J.MACK,S.ZERBS,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 368 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.8 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 3 0 0 1 1 0 1 0 2 1 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 24 A D 0 0 148 0, 0.0 40,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -18.0 -4.5 -9.5 14.8 2 25 A T E -a 41 0A 76 38,-0.2 2,-0.5 40,-0.1 40,-0.2 -0.790 360.0-160.5 -85.1 129.7 -1.4 -7.3 14.5 3 26 A I E -a 42 0A 4 38,-3.2 40,-2.8 -2,-0.5 2,-0.4 -0.957 11.5-150.4-103.6 123.6 -2.0 -3.6 13.9 4 27 A K E -a 43 0A 59 -2,-0.5 67,-2.3 65,-0.4 68,-0.9 -0.786 8.9-162.6-101.4 144.0 0.9 -1.8 12.5 5 28 A V E -ab 44 72A 0 38,-2.5 40,-2.9 -2,-0.4 2,-0.6 -0.990 14.1-143.7-119.0 126.4 1.7 1.9 13.1 6 29 A G E -ab 45 73A 0 66,-2.7 68,-2.1 -2,-0.4 2,-0.6 -0.823 14.2-165.9 -98.7 120.3 4.2 3.6 10.8 7 30 A V E -ab 46 74A 0 38,-3.4 40,-2.9 -2,-0.6 2,-0.5 -0.925 2.1-166.7-107.8 120.0 6.4 6.1 12.4 8 31 A I E +ab 47 75A 1 66,-2.9 68,-3.1 -2,-0.6 2,-0.3 -0.911 29.2 135.5-105.2 127.5 8.4 8.5 10.2 9 32 A G E -a 48 0A 0 38,-2.4 40,-2.6 -2,-0.5 2,-1.6 -0.962 66.6 -77.3-159.3 174.4 11.2 10.4 12.0 10 33 A T + 0 0 0 -2,-0.3 9,-1.5 39,-0.2 10,-0.6 -0.642 56.1 161.1 -82.9 88.4 14.7 11.6 11.8 11 34 A X + 0 0 49 -2,-1.6 2,-0.3 8,-0.2 -1,-0.2 0.620 62.4 18.0 -87.3 -19.1 16.3 8.2 12.8 12 35 A S S S+ 0 0 53 -3,-0.1 3,-0.5 7,-0.0 38,-0.1 -0.890 97.5 42.5-139.8 171.9 19.8 8.9 11.4 13 36 A G S > S- 0 0 45 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.302 109.0 -28.1 86.0-165.1 21.8 11.9 10.4 14 37 A P T 3 S+ 0 0 94 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.737 141.5 42.3 -61.9 -29.0 22.2 15.3 12.1 15 38 A Y T >> S+ 0 0 27 -3,-0.5 3,-1.5 35,-0.4 4,-0.9 0.151 77.4 122.5-102.9 20.1 18.7 15.2 13.7 16 39 A A H <> + 0 0 31 -3,-2.1 4,-2.6 1,-0.3 3,-0.3 0.785 64.8 62.5 -57.0 -34.3 18.9 11.5 14.7 17 40 A L H 3> S+ 0 0 46 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.871 99.4 55.5 -62.2 -33.0 18.3 12.2 18.4 18 41 A F H <> S+ 0 0 9 -3,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.861 111.8 41.1 -70.5 -35.8 14.9 13.6 17.7 19 42 A G H >X S+ 0 0 0 -9,-1.5 4,-1.6 -4,-0.9 3,-0.6 0.872 111.1 56.4 -76.6 -38.4 13.7 10.5 15.9 20 43 A K H 3X S+ 0 0 95 -4,-2.6 4,-2.5 -10,-0.6 -2,-0.2 0.894 103.0 58.2 -54.9 -38.8 15.4 8.2 18.4 21 44 A N H 3X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.802 97.8 57.8 -64.4 -29.2 13.2 10.1 20.9 22 45 A Y H -C 40 0A 4 3,-2.7 3,-2.3 -2,-0.4 -3,-0.0 -0.963 69.0 -12.3-144.1 131.1 -5.4 -3.1 22.6 38 61 A A T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.829 128.8 -53.0 55.1 34.6 -8.9 -4.4 21.8 39 62 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 262,-0.0 -1,-0.3 0.598 119.2 107.4 77.1 11.7 -7.6 -7.9 21.5 40 63 A H E < - C 0 37A 39 -3,-2.3 -3,-2.7 -38,-0.0 2,-0.4 -0.883 69.0-124.4-117.7 152.2 -4.9 -6.9 18.9 41 64 A T E -aC 2 36A 46 -40,-1.7 -38,-3.2 -2,-0.3 2,-0.5 -0.795 24.9-145.2 -89.1 136.7 -1.1 -6.5 19.2 42 65 A V E -a 3 0A 7 -7,-2.9 2,-0.4 -2,-0.4 -38,-0.2 -0.925 16.5-172.3-106.6 127.7 0.1 -3.1 18.2 43 66 A E E -a 4 0A 85 -40,-2.8 -38,-2.5 -2,-0.5 2,-0.4 -0.984 13.5-146.2-123.0 131.0 3.5 -2.9 16.5 44 67 A F E -a 5 0A 28 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.805 11.7-164.8 -97.1 131.5 5.4 0.3 15.6 45 68 A V E -a 6 0A 14 -40,-2.9 -38,-3.4 -2,-0.4 2,-0.4 -0.973 11.1-147.8-118.4 124.3 7.5 0.3 12.4 46 69 A Y E -a 7 0A 44 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.797 15.6-178.7-104.8 139.4 10.1 3.1 12.0 47 70 A R E -a 8 0A 66 -40,-2.9 -38,-2.4 -2,-0.4 2,-0.8 -0.956 29.8-112.1-133.6 153.8 11.2 4.8 8.8 48 71 A D E +a 9 0A 45 -2,-0.3 -38,-0.2 -40,-0.2 3,-0.1 -0.734 24.7 179.5-103.8 110.0 13.8 7.5 8.3 49 72 A E + 0 0 0 -40,-2.6 2,-2.7 -2,-0.8 -39,-0.2 0.758 18.4 179.6 -68.1 -33.4 12.8 11.0 7.3 50 73 A V - 0 0 47 -41,-0.5 -35,-0.4 -38,-0.1 -1,-0.2 -0.283 54.8 -13.9 66.2 -61.2 16.5 12.2 7.4 51 74 A S S S- 0 0 41 -2,-2.7 2,-0.8 -3,-0.1 27,-0.1 -0.903 98.0 -52.7-158.3 174.8 16.0 15.9 6.3 52 75 A P S S+ 0 0 52 0, 0.0 -2,-0.0 0, 0.0 27,-0.0 -0.544 77.8 136.9 -64.5 107.7 13.4 18.3 4.7 53 76 A N > - 0 0 57 -2,-0.8 4,-2.0 25,-0.1 3,-0.3 -0.672 33.1-171.7-163.8 82.9 12.7 16.1 1.7 54 77 A P H > S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.891 82.8 51.4 -59.6 -45.8 9.0 16.0 0.8 55 78 A A H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 108.7 53.2 -61.0 -36.1 9.1 13.3 -1.9 56 79 A Q H > S+ 0 0 68 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.930 111.0 45.3 -64.9 -44.7 11.1 11.0 0.4 57 80 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.910 111.3 53.3 -68.7 -35.3 8.6 11.3 3.2 58 81 A K H X S+ 0 0 91 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.939 110.7 47.4 -58.2 -46.7 5.7 10.8 0.8 59 82 A A H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.895 110.3 51.7 -65.4 -39.3 7.3 7.6 -0.5 60 83 A L H X S+ 0 0 34 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 110.8 48.6 -63.3 -42.8 7.9 6.3 3.0 61 84 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.3 49.3 -61.7 -44.1 4.3 6.9 3.9 62 85 A Q H X S+ 0 0 85 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.899 111.1 49.7 -64.3 -40.0 3.0 5.2 0.8 63 86 A E H X>S+ 0 0 61 -4,-2.5 4,-2.5 2,-0.2 5,-1.3 0.898 111.1 49.3 -63.3 -42.2 5.3 2.2 1.4 64 87 A L H <5S+ 0 0 0 -4,-2.3 6,-2.0 -5,-0.2 4,-0.3 0.926 114.3 45.8 -63.2 -40.5 4.1 1.9 5.0 65 88 A I H <5S+ 0 0 35 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.931 124.9 30.8 -65.8 -45.8 0.5 2.1 3.9 66 89 A V H <5S+ 0 0 84 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.928 130.9 27.8 -83.6 -47.7 0.9 -0.5 1.0 67 90 A K T <5S+ 0 0 140 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.894 132.5 33.0 -88.1 -40.6 3.6 -2.9 2.1 68 91 A E S > S- 0 0 1 23,-0.1 4,-2.2 1,-0.1 3,-0.8 -0.735 75.4-134.3 -97.0 139.2 9.8 18.7 9.6 79 102 A T H 3> S+ 0 0 8 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.871 104.6 53.7 -49.5 -52.2 6.9 20.7 8.4 80 103 A P H 3> S+ 0 0 35 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.816 109.1 50.8 -60.2 -29.4 7.5 20.2 4.7 81 104 A N H <> S+ 0 0 0 -3,-0.8 4,-1.4 2,-0.2 3,-0.2 0.932 110.0 47.9 -72.7 -42.5 7.6 16.4 5.3 82 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.907 109.9 54.7 -62.0 -39.5 4.3 16.5 7.1 83 106 A X H < S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 105.4 52.7 -62.3 -33.2 2.8 18.6 4.3 84 107 A A H < S+ 0 0 19 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.835 114.2 41.4 -70.2 -33.2 3.8 16.0 1.7 85 108 A V H >X S+ 0 0 0 -4,-1.4 3,-2.1 -3,-0.2 4,-0.6 0.847 97.4 77.8 -84.5 -33.7 2.1 13.2 3.6 86 109 A A G >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 4,-0.5 0.809 88.3 53.9 -47.6 -47.5 -1.1 15.1 4.6 87 110 A P G 34 S+ 0 0 96 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.674 105.0 58.5 -69.0 -12.3 -3.0 15.0 1.2 88 111 A L G <> S+ 0 0 31 -3,-2.1 4,-1.9 -4,-0.2 -2,-0.2 0.693 88.4 76.8 -78.7 -28.8 -2.6 11.0 1.1 89 112 A L H S+ 0 0 0 -3,-1.2 5,-2.0 -4,-0.6 4,-1.1 0.860 87.8 48.2 -67.8 -41.1 -4.3 10.3 4.3 90 113 A Q H >45S+ 0 0 106 -4,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.955 114.5 44.9 -71.0 -44.9 -8.0 10.6 3.6 91 114 A E H 345S+ 0 0 178 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.0 47.3 -61.8 -37.0 -8.0 8.5 0.4 92 115 A A H 3<5S- 0 0 35 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.649 105.2-133.8 -76.4 -13.9 -5.8 5.9 2.2 93 116 A K T <<5 + 0 0 118 -4,-1.1 -3,-0.2 -3,-0.7 -4,-0.1 0.865 62.6 130.8 59.3 41.8 -8.1 6.0 5.2 94 117 A V < - 0 0 5 -5,-2.0 -1,-0.2 -6,-0.1 -22,-0.2 -0.969 50.2-141.7-126.5 115.3 -5.1 6.3 7.5 95 118 A P - 0 0 2 0, 0.0 -22,-2.8 0, 0.0 2,-0.4 -0.386 11.6-142.8 -71.7 159.4 -4.9 8.9 10.3 96 119 A X E -de 73 113A 0 16,-2.3 18,-2.3 -24,-0.2 2,-0.8 -0.988 4.7-156.9-125.8 126.1 -1.6 10.7 11.1 97 120 A V E -de 74 114A 0 -24,-2.6 -22,-2.2 -2,-0.4 2,-0.5 -0.879 18.8-146.6-100.5 104.9 -0.5 11.6 14.6 98 121 A V E -de 75 115A 0 16,-2.4 18,-2.4 -2,-0.8 19,-0.6 -0.654 18.0-177.6 -78.1 125.2 2.0 14.5 14.1 99 122 A X S S- 0 0 0 -24,-2.7 185,-0.2 -2,-0.5 -23,-0.2 0.285 73.5 -8.2-111.7 6.4 4.6 14.3 16.9 100 123 A N S S+ 0 0 12 -25,-0.7 18,-0.5 -24,-0.4 -23,-0.2 0.168 85.3 112.0-153.8 -63.2 6.7 17.4 16.0 101 124 A A - 0 0 1 -25,-2.8 -1,-0.2 -26,-0.2 16,-0.2 0.077 45.1-170.5 -39.1 126.7 6.1 19.4 12.8 102 125 A A + 0 0 4 -25,-0.2 18,-2.0 15,-0.1 19,-0.3 0.213 35.1 126.3-120.7 8.2 4.7 22.6 14.3 103 126 A T > - 0 0 6 16,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.562 59.7-131.8 -73.8 134.8 3.3 24.9 11.5 104 127 A S G > S+ 0 0 5 -2,-0.3 3,-1.1 1,-0.3 4,-0.3 0.879 98.9 57.9 -57.3 -45.0 -0.3 25.8 12.4 105 128 A S G > S+ 0 0 31 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.576 79.4 89.4 -69.0 -8.6 -1.8 25.0 9.0 106 129 A I G X S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.904 85.6 53.7 -55.1 -43.0 -0.7 21.4 8.9 107 130 A T G X S+ 0 0 1 -3,-1.1 3,-0.8 -4,-0.4 6,-0.3 0.768 101.5 60.7 -65.7 -21.8 -3.9 20.3 10.7 108 131 A E G < S+ 0 0 95 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.537 88.7 74.1 -78.3 -7.0 -6.0 22.0 8.1 109 132 A K G < S+ 0 0 108 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.532 107.9 12.8 -90.7 -3.9 -4.6 19.8 5.3 110 133 A S X - 0 0 9 -3,-0.8 3,-1.0 -4,-0.2 -1,-0.2 -0.912 60.5-134.4-161.9 145.8 -6.5 16.6 6.2 111 134 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.681 105.0 62.1 -70.2 -13.4 -9.5 15.7 8.5 112 135 A Y T 3 S+ 0 0 7 -26,-0.2 -16,-2.3 -18,-0.1 2,-0.4 0.129 78.6 102.8-107.0 21.7 -7.4 12.8 9.7 113 136 A I E < +e 96 0A 0 -3,-1.0 2,-0.4 -6,-0.3 -16,-0.2 -0.856 40.6 177.2-102.0 135.8 -4.5 14.6 11.3 114 137 A V E -e 97 0A 0 -18,-2.3 -16,-2.4 -2,-0.4 2,-0.5 -0.988 16.6-148.3-129.5 143.5 -4.1 15.1 15.1 115 138 A R E +ef 98 332A 0 216,-2.2 218,-1.3 -2,-0.4 -16,-0.2 -0.955 22.6 174.3-121.4 128.3 -1.1 16.8 16.6 116 139 A T S S+ 0 0 0 -18,-2.4 -17,-0.2 -2,-0.5 171,-0.1 0.228 70.5 66.7-112.5 13.4 0.5 16.0 20.0 117 140 A S S S- 0 0 1 -19,-0.6 2,-0.3 1,-0.2 -16,-0.1 0.783 92.6 -96.0 -96.1 -92.0 3.5 18.3 19.7 118 141 A F - 0 0 1 -18,-0.5 2,-0.3 -17,-0.2 -1,-0.2 -0.949 22.0-113.9-175.4 168.3 3.0 22.1 19.6 119 142 A T > - 0 0 0 -2,-0.3 4,-1.8 214,-0.1 5,-0.2 -0.894 22.7-123.3-118.8 159.6 2.6 25.0 17.2 120 143 A X H > S+ 0 0 1 -18,-2.0 4,-2.6 -2,-0.3 5,-0.2 0.929 114.5 49.6 -63.2 -44.6 4.9 27.9 16.7 121 144 A F H > S+ 0 0 30 -19,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.908 106.4 58.0 -58.2 -40.1 2.2 30.4 17.4 122 145 A Q H 4 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.914 117.1 31.2 -58.2 -44.8 1.2 28.5 20.5 123 146 A N H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.1 -1,-0.2 0.769 118.7 55.4 -84.2 -26.4 4.8 28.9 22.0 124 147 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.854 94.3 63.1 -81.0 -35.4 5.6 32.3 20.4 125 148 A V H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.951 107.3 46.0 -57.4 -46.1 2.6 34.3 21.6 126 149 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.873 107.8 57.8 -62.2 -34.3 3.8 33.8 25.3 127 150 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.905 107.6 47.2 -59.9 -40.9 7.4 34.7 24.3 128 151 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.863 111.7 50.6 -69.1 -37.1 6.2 38.0 23.0 129 152 A K H X S+ 0 0 95 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.936 112.9 45.8 -62.3 -44.7 4.2 38.6 26.2 130 153 A V H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 6,-0.2 0.900 106.4 59.7 -67.2 -37.3 7.2 37.8 28.3 131 154 A A H <>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.2 -1,-0.2 0.939 109.5 43.4 -57.2 -43.6 9.5 40.0 26.1 132 155 A K H ><5S+ 0 0 74 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.925 112.2 52.4 -66.6 -44.4 7.3 43.0 27.0 133 156 A Q H 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.8 55.1 -61.5 -32.0 7.1 42.0 30.7 134 157 A K T 3<5S- 0 0 98 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.366 123.5-104.5 -83.9 1.0 10.9 41.8 30.8 135 158 A G T < 5 + 0 0 52 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.562 62.1 159.2 92.5 11.9 11.3 45.4 29.5 136 159 A A < + 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.379 9.3 167.1 -66.7 143.4 12.2 44.7 25.8 137 160 A T + 0 0 77 1,-0.3 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