==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-APR-12 4EVS . COMPND 2 MOLECULE: PUTATIVE ABC TRANSPORTER SUBUNIT, SUBSTRATE-BINDI . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR K.MICHALSKA,J.C.MACK,S.ZERBS,F.R.COLLART,A.JOACHIMIAK,MIDWES . 368 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 76.9 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 . 31 8.4 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 32.3 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 0 1 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 0 3 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 0 0 0 0 0 0 0 0 1 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 23 A D 0 0 159 0, 0.0 40,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-161.2 -4.0 21.0 14.6 2 24 A T E -a 41 0A 67 38,-0.2 2,-0.5 299,-0.0 40,-0.2 -0.996 360.0-160.2-123.9 132.2 -1.1 23.5 14.2 3 25 A I E -a 42 0A 5 38,-2.7 40,-2.7 -2,-0.4 2,-0.4 -0.962 13.1-147.5-113.7 123.4 -1.6 27.1 13.4 4 26 A K E -a 43 0A 64 -2,-0.5 67,-2.4 65,-0.4 68,-1.1 -0.790 8.7-163.6 -99.3 136.7 1.4 29.0 12.0 5 27 A V E -ab 44 72A 0 38,-2.8 40,-2.8 -2,-0.4 2,-0.7 -0.980 13.2-145.8-115.0 122.8 2.2 32.6 12.6 6 28 A G E -ab 45 73A 0 66,-2.8 68,-2.7 -2,-0.5 2,-0.6 -0.821 12.3-162.7 -93.5 117.0 4.7 34.3 10.2 7 29 A V E -ab 46 74A 0 38,-3.6 40,-2.6 -2,-0.7 2,-0.6 -0.880 3.3-167.9-104.1 120.2 6.9 36.9 11.9 8 30 A I E +ab 47 75A 0 66,-2.7 68,-3.2 -2,-0.6 2,-0.3 -0.942 30.0 130.5-105.2 122.1 8.7 39.3 9.7 9 31 A G E -a 48 0A 0 38,-2.4 40,-2.6 -2,-0.6 2,-1.6 -0.975 67.9 -77.6-160.3 174.3 11.3 41.4 11.4 10 32 A T + 0 0 0 -2,-0.3 9,-1.7 39,-0.2 10,-0.7 -0.597 54.0 162.2 -82.6 90.6 14.9 42.6 11.3 11 33 A X + 0 0 21 -2,-1.6 2,-0.3 8,-0.2 -1,-0.2 0.730 62.3 16.1 -87.8 -23.7 16.6 39.3 12.5 12 34 A S S S+ 0 0 56 -3,-0.2 3,-0.4 7,-0.0 38,-0.2 -0.869 97.9 41.4-139.0 168.8 20.1 40.1 11.3 13 35 A G S > S- 0 0 45 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.402 109.4 -24.3 88.7-163.9 22.1 43.1 10.1 14 36 A P T 3 S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.785 142.3 39.8 -55.5 -32.0 22.2 46.6 11.4 15 37 A Y T >> S+ 0 0 25 35,-0.4 3,-1.6 -3,-0.4 4,-1.0 0.118 78.0 123.0-101.3 17.2 18.7 46.4 13.0 16 38 A A H <> + 0 0 25 -3,-2.2 4,-2.6 1,-0.3 5,-0.3 0.784 64.3 63.5 -54.7 -34.0 19.1 42.8 14.3 17 39 A L H 3> S+ 0 0 48 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.3 0.878 100.4 53.6 -60.0 -35.8 18.4 43.8 17.9 18 40 A F H <> S+ 0 0 6 -3,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.895 112.6 39.8 -74.1 -35.5 14.9 44.8 17.0 19 41 A G H >X S+ 0 0 0 -9,-1.7 4,-1.5 -4,-1.0 3,-0.5 0.873 112.5 55.8 -81.2 -34.8 13.8 41.6 15.3 20 42 A Q H 3X S+ 0 0 74 -4,-2.6 4,-2.4 -10,-0.7 -2,-0.2 0.886 103.3 57.2 -60.1 -32.7 15.6 39.5 17.8 21 43 A N H 3X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.801 98.9 58.9 -67.4 -31.0 13.5 41.4 20.4 22 44 A F H S-C 40 0A 12 3,-2.5 3,-2.6 -2,-0.4 2,-0.1 -0.969 78.2 -50.4-124.7 112.6 -4.8 27.5 22.5 38 60 A G T 3 S- 0 0 67 -2,-0.5 259,-0.0 1,-0.3 263,-0.0 -0.387 123.8 -22.0 55.5-128.2 -7.4 24.9 23.3 39 61 A G T 3 S+ 0 0 67 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.421 118.7 98.7 -87.3 0.9 -6.3 21.9 21.2 40 62 A H E < - C 0 37A 44 -3,-2.6 -3,-2.5 -38,-0.1 2,-0.4 -0.753 62.9-145.0 -96.9 133.5 -4.3 24.0 18.7 41 63 A T E -aC 2 36A 39 -40,-2.5 -38,-2.7 -2,-0.4 2,-0.5 -0.806 14.8-145.0 -91.0 137.4 -0.6 24.3 18.8 42 64 A V E -a 3 0A 6 -7,-3.0 2,-0.5 -2,-0.4 -38,-0.2 -0.919 15.0-169.0-106.8 127.7 0.7 27.7 17.7 43 65 A E E -a 4 0A 81 -40,-2.7 -38,-2.8 -2,-0.5 2,-0.5 -0.960 8.2-153.0-120.1 128.4 4.0 27.8 15.9 44 66 A F E -a 5 0A 28 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.874 10.5-169.8 -98.9 132.6 5.9 31.0 15.2 45 67 A V E -a 6 0A 15 -40,-2.8 -38,-3.6 -2,-0.5 2,-0.4 -0.959 13.2-139.8-122.5 141.5 8.2 31.1 12.1 46 68 A Y E -a 7 0A 46 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.839 15.8-174.4-112.1 140.3 10.6 34.0 11.5 47 69 A R E -a 8 0A 61 -40,-2.6 -38,-2.4 -2,-0.4 2,-0.8 -0.986 29.5-114.8-132.6 142.7 11.6 35.8 8.3 48 70 A D E +a 9 0A 47 -2,-0.3 -38,-0.2 -40,-0.2 3,-0.1 -0.659 25.0 179.5 -95.1 105.4 14.3 38.4 7.9 49 71 A E + 0 0 0 -40,-2.6 2,-2.8 -2,-0.8 4,-0.3 0.788 17.9 177.3 -62.4 -37.2 13.1 41.9 6.9 50 72 A V - 0 0 43 -41,-0.5 -35,-0.4 -38,-0.2 -1,-0.2 -0.258 54.5 -1.0 63.5 -57.9 16.8 43.2 7.0 51 73 A S S S- 0 0 36 -2,-2.8 2,-2.7 2,-0.2 27,-0.1 -0.910 91.4 -73.3-153.3 171.6 16.2 46.8 5.9 52 74 A P S S+ 0 0 41 0, 0.0 -2,-0.1 0, 0.0 27,-0.0 -0.453 83.7 127.1 -75.5 70.2 13.5 49.3 4.8 53 75 A N >> - 0 0 67 -2,-2.7 3,-1.5 -4,-0.3 4,-1.2 -0.856 45.0-164.8-132.8 88.1 13.3 47.5 1.4 54 76 A P H 3> S+ 0 0 46 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.765 80.7 67.3 -58.8 -28.9 9.7 46.6 0.7 55 77 A A H 3> S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 102.8 48.5 -52.7 -43.2 10.5 44.0 -2.1 56 78 A Q H <> S+ 0 0 80 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.965 114.2 44.1 -65.9 -49.0 12.1 41.7 0.4 57 79 A S H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.895 112.0 51.7 -65.6 -41.1 9.2 41.9 2.9 58 80 A K H X S+ 0 0 94 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.950 111.9 47.4 -60.0 -45.4 6.5 41.6 0.3 59 81 A A H X S+ 0 0 53 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.882 111.4 52.0 -63.8 -39.7 8.2 38.4 -1.1 60 82 A L H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.938 110.5 47.5 -61.0 -44.2 8.6 37.1 2.5 61 83 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.920 110.3 51.8 -64.4 -42.5 4.8 37.6 3.2 62 84 A Q H X S+ 0 0 86 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.924 110.7 48.5 -60.4 -42.0 3.8 35.9 -0.1 63 85 A E H X>S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 5,-1.8 0.873 111.1 50.8 -65.0 -42.1 6.0 32.9 0.8 64 86 A L H <5S+ 0 0 0 -4,-2.1 6,-2.2 3,-0.2 5,-0.4 0.884 115.3 42.6 -63.0 -41.7 4.5 32.7 4.3 65 87 A I H <5S+ 0 0 38 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.943 125.8 30.9 -66.9 -50.7 1.0 32.8 2.8 66 88 A V H <5S+ 0 0 98 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.911 132.5 23.2 -81.6 -44.8 1.5 30.4 -0.1 67 89 A K T <5S+ 0 0 169 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.864 131.6 35.5 -97.0 -42.4 4.2 27.9 1.1 68 90 A E S > S- 0 0 1 23,-0.1 4,-2.1 -27,-0.1 3,-0.8 -0.728 75.9-133.7-101.8 137.2 9.7 49.5 9.0 79 101 A T H 3> S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.882 105.1 52.0 -48.9 -49.5 6.7 51.5 7.8 80 102 A P H 3> S+ 0 0 36 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.822 108.9 51.4 -65.0 -28.2 7.3 50.8 4.0 81 103 A N H <> S+ 0 0 0 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.906 110.6 47.8 -70.2 -43.3 7.5 47.1 4.6 82 104 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.898 110.3 53.4 -63.5 -38.4 4.2 47.1 6.5 83 105 A X H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 108.2 49.6 -64.5 -34.6 2.7 49.1 3.8 84 106 A A H < S+ 0 0 24 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.777 114.8 43.6 -74.1 -33.7 3.8 46.6 1.1 85 107 A V H >X S+ 0 0 0 -4,-1.5 3,-2.2 1,-0.1 4,-0.5 0.834 96.7 77.4 -80.5 -33.8 2.4 43.6 3.1 86 108 A A G >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 4,-0.4 0.809 87.9 55.3 -49.0 -42.6 -1.0 45.3 4.1 87 109 A P G 34 S+ 0 0 99 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.636 101.1 61.0 -70.6 -13.0 -2.7 44.9 0.7 88 110 A L G <> S+ 0 0 36 -3,-2.2 4,-1.9 1,-0.1 -2,-0.2 0.673 88.6 76.8 -75.3 -21.8 -2.1 41.1 0.7 89 111 A L H S+ 0 0 0 -3,-1.2 5,-2.0 -4,-0.5 4,-1.0 0.882 86.3 48.4 -71.3 -47.3 -4.1 40.5 3.8 90 112 A Q H >45S+ 0 0 91 -4,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.945 116.7 42.2 -66.4 -44.9 -7.7 40.6 3.0 91 113 A E H 345S+ 0 0 173 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.0 50.0 -72.9 -26.0 -7.6 38.3 -0.0 92 114 A A H 3<5S- 0 0 25 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.637 106.5-131.8 -76.8 -12.0 -5.2 35.9 1.8 93 115 A K T <<5 + 0 0 129 -4,-1.0 -3,-0.2 -3,-0.7 -4,-0.1 0.871 64.2 130.0 57.3 44.9 -7.6 35.9 4.7 94 116 A V < - 0 0 2 -5,-2.0 -22,-0.2 -6,-0.1 -1,-0.2 -0.972 50.9-140.2-130.9 118.9 -4.7 36.6 7.1 95 117 A P - 0 0 2 0, 0.0 -22,-2.5 0, 0.0 2,-0.5 -0.386 11.1-141.5 -74.8 155.7 -4.5 39.3 9.7 96 118 A X E -de 73 113A 0 16,-2.5 18,-2.1 -24,-0.2 2,-0.7 -0.983 5.5-160.4-116.2 123.7 -1.4 41.3 10.4 97 119 A V E -de 74 114A 0 -24,-2.6 -22,-2.1 -2,-0.5 2,-0.5 -0.915 19.6-144.9-101.6 108.7 -0.4 42.3 14.0 98 120 A V E -de 75 115A 0 16,-2.4 18,-2.2 -2,-0.7 19,-0.6 -0.645 19.4-178.0 -81.5 121.8 2.0 45.2 13.6 99 121 A L S S- 0 0 3 -24,-2.6 185,-0.2 -2,-0.5 -23,-0.2 0.336 75.1 -10.4-105.7 1.3 4.8 45.1 16.3 100 122 A N S S+ 0 0 12 -25,-0.7 18,-0.5 -24,-0.5 -23,-0.2 0.189 84.9 115.1-152.4 -64.0 6.6 48.3 15.4 101 123 A A - 0 0 1 -25,-2.7 -1,-0.2 -26,-0.2 16,-0.2 0.109 44.3-169.7 -33.9 119.0 5.9 50.2 12.1 102 124 A A + 0 0 4 -25,-0.2 18,-1.8 15,-0.1 19,-0.3 0.270 35.5 125.6-112.7 5.5 4.5 53.4 13.5 103 125 A T > - 0 0 6 16,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.518 59.0-133.1 -71.2 134.9 3.0 55.5 10.7 104 126 A S G > S+ 0 0 3 1,-0.3 3,-1.0 -2,-0.2 4,-0.3 0.884 98.6 57.0 -57.9 -46.3 -0.6 56.4 11.5 105 127 A S G > S+ 0 0 35 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.550 80.9 89.9 -66.0 -10.2 -2.1 55.5 8.2 106 128 A I G X S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.899 83.8 53.3 -54.4 -44.5 -0.9 51.9 8.2 107 129 A T G X S+ 0 0 1 -3,-1.0 3,-0.8 -4,-0.3 6,-0.3 0.750 100.8 62.1 -66.1 -21.3 -4.0 50.6 10.0 108 130 A E G < S+ 0 0 90 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.597 86.3 76.6 -76.1 -12.5 -6.3 52.2 7.4 109 131 A K G < S+ 0 0 94 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.620 107.7 9.4 -79.4 -16.8 -4.8 50.1 4.6 110 132 A S X - 0 0 8 -3,-0.8 3,-0.8 -4,-0.2 -1,-0.2 -0.952 60.8-132.2-158.0 146.3 -6.7 46.9 5.6 111 133 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.684 103.4 67.4 -69.8 -16.6 -9.5 45.9 8.0 112 134 A Y T 3 S+ 0 0 28 -26,-0.2 -16,-2.5 -18,-0.1 2,-0.4 -0.080 78.3 101.8-100.6 32.0 -7.3 43.0 9.1 113 135 A I E < +e 96 0A 0 -3,-0.8 2,-0.3 -6,-0.3 -16,-0.2 -0.954 39.2 175.1-113.4 136.4 -4.6 45.0 10.9 114 136 A V E -e 97 0A 0 -18,-2.1 -16,-2.4 -2,-0.4 2,-0.5 -0.988 17.7-149.8-131.9 141.0 -4.2 45.5 14.6 115 137 A R E +ef 98 332A 0 216,-2.2 218,-1.2 -2,-0.3 -16,-0.2 -0.964 21.0 175.1-119.1 123.5 -1.1 47.4 16.0 116 138 A T + 0 0 0 -18,-2.2 -17,-0.2 -2,-0.5 171,-0.1 0.206 69.8 66.4-105.1 10.3 0.4 46.7 19.4 117 139 A S S S- 0 0 0 -19,-0.6 2,-0.3 1,-0.2 -16,-0.1 0.755 92.5 -95.5 -94.5 -93.3 3.4 49.1 19.1 118 140 A F - 0 0 1 -18,-0.5 2,-0.3 -17,-0.1 -1,-0.2 -0.936 22.3-114.6-177.1 164.9 2.8 52.9 18.9 119 141 A T > - 0 0 0 -2,-0.3 4,-1.8 214,-0.1 5,-0.2 -0.920 22.6-123.0-117.1 161.7 2.4 55.7 16.4 120 142 A X H > S+ 0 0 1 -18,-1.8 4,-2.7 -2,-0.3 5,-0.2 0.920 113.9 48.9 -64.2 -47.2 4.6 58.7 15.8 121 143 A F H > S+ 0 0 33 -19,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.910 106.8 58.8 -57.4 -41.3 1.8 61.2 16.4 122 144 A Q H 4 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.907 116.7 31.3 -56.0 -48.3 0.9 59.3 19.6 123 145 A N H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.1 -1,-0.2 0.785 118.6 54.6 -80.0 -27.1 4.4 59.8 21.1 124 146 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.832 94.6 63.7 -81.4 -35.9 5.2 63.2 19.5 125 147 A V H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.958 107.9 44.6 -55.6 -48.9 2.1 65.2 20.6 126 148 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.870 108.8 58.3 -60.5 -38.1 3.3 64.8 24.2 127 149 A A H X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.912 106.7 47.2 -56.4 -41.0 6.9 65.6 23.2 128 150 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.880 111.2 51.5 -70.9 -34.5 5.7 69.0 21.8 129 151 A K H X S+ 0 0 88 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.926 112.7 45.7 -62.5 -45.7 3.7 69.7 25.0 130 152 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 6,-0.2 0.873 104.6 61.5 -68.4 -37.2 6.7 68.9 27.1 131 153 A A H <>S+ 0 0 0 -4,-2.3 5,-2.2 -5,-0.2 -1,-0.2 0.920 109.0 43.5 -54.2 -46.2 9.0 71.0 24.9 132 154 A K H ><5S+ 0 0 88 -4,-1.5 3,-1.9 3,-0.2 -2,-0.2 0.934 111.8 52.5 -61.7 -50.1 6.8 74.0 25.8 133 155 A Q H 3<5S+ 0 0 159 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.842 106.5 55.0 -54.6 -36.2 6.7 73.1 29.5 134 156 A K T 3<5S- 0 0 107 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.355 122.8-104.0 -86.9 6.7 10.5 72.8 29.6 135 157 A G T < 5 + 0 0 46 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.558 60.6 161.6 91.0 9.7 10.9 76.4 28.3 136 158 A A < + 0 0 5 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.400 9.0 169.0 -64.6 140.5 11.8 75.7 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