==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-SEP-12 4H5G . COMPND 2 MOLECULE: AMINO ACID ABC SUPERFAMILY ATP BINDING CASSETTE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR P.J.STOGIOS,Z.WAWRZAK,M.KUDRITSKA,G.MINASOV,V.YIM,A.SAVCHENK . 482 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 11.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 2 0 2 3 5 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 2 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 PARALLEL BRIDGES PER LADDER . 7 2 3 0 4 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 . 1 3 0 4 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 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 30 A Q 0 0 235 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.6 50.3 71.5 40.3 2 31 A S > - 0 0 47 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.729 360.0-175.7 -90.5 100.2 53.0 69.4 38.6 3 32 A A H > S+ 0 0 25 -2,-1.0 4,-2.5 2,-0.2 5,-0.2 0.926 83.9 49.8 -59.7 -46.9 51.5 65.9 37.9 4 33 A V H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 113.7 44.1 -61.1 -47.6 54.9 64.6 36.6 5 34 A E H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 113.3 52.2 -64.1 -36.7 56.9 65.8 39.6 6 35 A A H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.902 110.3 48.0 -67.4 -40.9 54.2 64.6 42.0 7 36 A I H X>S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 5,-0.9 0.931 112.4 49.3 -63.9 -45.4 54.2 61.1 40.5 8 37 A K H <5S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.879 110.2 52.0 -59.9 -39.1 58.0 61.0 40.6 9 38 A Q H <5S+ 0 0 174 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.6 44.7 -65.8 -43.8 57.9 62.0 44.3 10 39 A K H <5S- 0 0 84 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.664 105.0-133.5 -79.2 -13.6 55.5 59.4 45.4 11 40 A G T <5S+ 0 0 29 -4,-1.3 43,-2.2 -5,-0.2 2,-0.3 0.583 70.5 80.6 78.9 11.0 57.5 56.9 43.4 12 41 A K E < -a 54 0A 59 -5,-0.9 2,-0.6 41,-0.2 43,-0.2 -0.999 65.3-139.6-150.0 151.3 54.4 55.3 41.7 13 42 A L E -a 55 0A 0 41,-3.2 43,-2.8 -2,-0.3 2,-0.6 -0.952 25.0-152.8-108.7 116.2 51.9 55.7 38.9 14 43 A V E -a 56 0A 6 -2,-0.6 61,-2.1 41,-0.2 62,-1.6 -0.808 12.6-171.8 -97.3 124.1 48.4 54.7 40.1 15 44 A V E -ab 57 76A 0 41,-2.8 43,-2.9 -2,-0.6 2,-0.4 -0.963 13.9-145.2-121.9 120.6 46.2 53.4 37.3 16 45 A A E +ab 58 77A 0 60,-2.6 62,-2.3 -2,-0.5 2,-0.3 -0.662 34.1 154.7 -82.1 133.8 42.4 52.8 37.9 17 46 A T E -a 59 0A 0 41,-2.5 43,-2.0 -2,-0.4 62,-0.2 -0.950 43.3-129.5-151.4 171.3 41.1 49.8 35.8 18 47 A S - 0 0 2 -2,-0.3 2,-2.3 41,-0.2 3,-0.2 -0.891 18.8-156.0-128.9 98.4 38.3 47.2 35.7 19 48 A P + 0 0 20 0, 0.0 8,-0.4 0, 0.0 3,-0.1 -0.279 69.4 93.6 -80.1 59.3 39.9 43.7 35.1 20 49 A D + 0 0 6 -2,-2.3 6,-0.2 6,-0.2 132,-0.0 -0.108 67.4 80.9-128.0 33.5 36.8 42.0 33.6 21 50 A Y B >> S-E 25 0B 0 4,-2.7 3,-1.8 -3,-0.2 4,-1.4 -0.378 72.8-142.5-150.7 55.4 37.7 42.7 30.0 22 51 A A T 34 S+ 0 0 3 1,-0.3 154,-0.2 2,-0.2 155,-0.2 -0.445 82.7 25.5 -60.9 135.9 40.2 40.4 28.3 23 52 A P T 34 S+ 0 0 10 0, 0.0 16,-2.6 0, 0.0 -1,-0.3 -0.958 127.6 46.9 -94.5 6.2 42.3 41.1 26.3 24 53 A F T <4 S- 0 0 0 -3,-1.8 16,-2.1 1,-0.3 17,-0.8 0.958 131.7 -18.3 -72.3 -54.4 42.4 44.7 27.6 25 54 A E B < S+E 21 0B 0 -4,-1.4 -4,-2.7 13,-0.2 -1,-0.3 -0.947 78.3 135.9-154.1 139.6 42.6 43.8 31.3 26 55 A F E -F 37 0C 0 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.956 49.9 -83.2-167.1 176.0 41.7 40.7 33.3 27 56 A Q E +F 36 0C 72 -8,-0.4 213,-2.2 -2,-0.3 2,-0.3 -0.824 44.1 171.0 -99.8 135.4 42.9 38.3 36.0 28 57 A S E -F 35 0C 7 7,-2.6 7,-1.6 -2,-0.4 2,-1.0 -0.994 40.2-110.5-143.4 146.8 45.3 35.5 35.3 29 58 A L E -F 34 0C 107 209,-0.4 2,-0.6 -2,-0.3 5,-0.2 -0.667 37.6-178.5 -75.2 99.9 47.3 33.0 37.3 30 59 A V E > -F 33 0C 46 3,-2.7 3,-2.7 -2,-1.0 2,-0.5 -0.951 60.7 -49.7-107.7 122.2 50.9 34.2 36.9 31 60 A D T 3 S- 0 0 151 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.815 125.1 -16.2 67.9-125.1 53.1 31.8 38.8 32 61 A G T 3 S+ 0 0 68 -2,-0.5 -1,-0.3 2,-0.1 2,-0.3 -0.048 122.7 56.1 113.8 -84.8 51.8 31.5 41.6 33 62 A K E < S-F 30 0C 140 -3,-2.7 -3,-2.7 -5,-0.1 2,-0.3 -0.864 76.8 -98.5-130.7 159.7 49.4 34.3 42.1 34 63 A N E +F 29 0C 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.561 50.8 173.3 -68.3 135.0 46.3 36.1 40.8 35 64 A Q E -F 28 0C 80 -7,-1.6 -7,-2.6 -2,-0.3 2,-0.5 -0.989 36.8-113.4-150.3 145.5 47.5 39.1 38.9 36 65 A V E +F 27 0C 24 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.758 48.2 163.7 -85.4 124.1 45.9 41.7 36.6 37 66 A V E +F 26 0C 14 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.2 -0.774 8.8 104.2-132.0 174.0 47.2 41.3 33.1 38 67 A G S > S- 0 0 2 -2,-0.2 4,-2.3 -13,-0.2 3,-0.3 -0.642 76.7 -67.3 134.0 171.6 46.3 42.5 29.6 39 68 A A H > S+ 0 0 0 -16,-2.6 4,-2.1 1,-0.2 -15,-0.2 0.868 128.6 52.9 -64.5 -36.5 47.3 44.9 26.8 40 69 A D H > S+ 0 0 0 -16,-2.1 4,-2.4 -17,-0.2 -1,-0.2 0.840 109.4 50.3 -65.3 -33.0 46.2 47.9 28.9 41 70 A I H > S+ 0 0 16 -17,-0.8 4,-2.6 -3,-0.3 -2,-0.2 0.900 108.8 50.3 -72.7 -40.8 48.4 46.7 31.8 42 71 A D H X S+ 0 0 61 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.898 113.4 47.1 -62.6 -39.6 51.4 46.3 29.5 43 72 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.927 110.7 51.0 -67.6 -42.9 50.8 49.8 28.2 44 73 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 109.1 52.4 -61.5 -38.1 50.4 51.2 31.7 45 74 A Q H X S+ 0 0 79 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.890 106.5 52.8 -63.3 -40.0 53.7 49.5 32.6 46 75 A A H X S+ 0 0 20 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.869 110.1 48.4 -62.8 -36.7 55.4 51.2 29.6 47 76 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.929 111.9 48.3 -69.7 -44.9 54.1 54.6 30.9 48 77 A A H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-1.0 0.914 111.5 51.3 -59.4 -43.6 55.4 53.9 34.4 49 78 A D H <5S+ 0 0 100 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.877 107.3 52.2 -61.3 -40.6 58.7 52.8 33.0 50 79 A E H <5S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.4 45.7 -63.3 -38.5 59.0 56.0 31.0 51 80 A L H <5S- 0 0 15 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.621 112.4-122.2 -79.0 -15.2 58.4 58.0 34.1 52 81 A G T <5S+ 0 0 65 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.816 71.7 113.3 76.8 33.4 60.8 55.9 36.1 53 82 A V S - 0 0 45 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.514 50.4-114.2 -77.9 154.6 34.1 48.0 38.7 62 91 A F G >> S+ 0 0 4 88,-0.5 3,-2.1 1,-0.3 4,-0.6 0.875 110.3 64.1 -56.8 -42.6 34.1 49.9 35.4 63 92 A D G 34 S+ 0 0 70 87,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.548 107.7 43.3 -66.1 -4.4 31.3 52.3 36.5 64 93 A N G <> S+ 0 0 85 -3,-1.9 4,-2.2 2,-0.1 -1,-0.3 0.393 88.4 90.8-114.3 1.3 33.6 53.7 39.2 65 94 A V H <> S+ 0 0 0 -3,-2.1 4,-1.7 -4,-0.4 5,-0.2 0.956 91.8 40.2 -64.0 -52.1 36.8 54.0 37.2 66 95 A L H X S+ 0 0 24 -4,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.898 114.6 53.5 -65.8 -37.8 36.3 57.5 35.9 67 96 A T H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 107.0 52.0 -62.6 -39.9 34.9 58.7 39.3 68 97 A S H <>S+ 0 0 10 -4,-2.2 5,-2.6 2,-0.2 6,-0.8 0.875 111.5 46.8 -66.4 -35.6 38.0 57.4 41.1 69 98 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.4 4,-0.2 5,-0.2 0.951 111.6 51.9 -65.6 -47.6 40.3 59.3 38.7 70 99 A Q H 3<5S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.863 111.1 46.0 -58.1 -39.3 38.2 62.4 39.1 71 100 A T T 3<5S- 0 0 78 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.379 120.7-102.2 -92.7 4.6 38.3 62.3 42.9 72 101 A G T < 5S+ 0 0 47 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.603 84.8 123.0 93.9 14.6 42.1 61.7 43.1 73 102 A K S - 0 0 7 -2,-2.0 4,-2.1 113,-0.1 5,-0.1 -0.335 42.7-117.4 -79.9 158.7 33.6 60.2 23.9 85 114 A D H > S+ 0 0 42 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.900 117.0 53.4 -57.8 -40.7 32.7 63.9 23.5 86 115 A E H >4 S+ 0 0 75 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.928 110.1 45.7 -61.1 -47.1 30.6 63.6 26.8 87 116 A R H >> S+ 0 0 31 1,-0.3 4,-2.7 2,-0.2 3,-1.4 0.838 103.2 64.7 -68.8 -29.7 33.6 62.3 28.7 88 117 A K H 3< S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.640 90.5 66.8 -68.7 -14.0 35.9 64.9 27.2 89 118 A E T << S+ 0 0 45 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.774 116.4 24.9 -70.8 -26.5 33.8 67.6 29.0 90 119 A V T <4 S+ 0 0 68 -3,-1.4 115,-0.6 -4,-0.4 2,-0.3 0.760 126.6 33.5-109.5 -36.4 35.1 66.2 32.3 91 120 A F E < -D 204 0A 9 -4,-2.7 2,-0.3 113,-0.1 113,-0.2 -0.792 68.3-126.9-119.8 160.1 38.4 64.5 31.5 92 121 A D E -D 203 0A 37 111,-2.3 111,-2.7 -2,-0.3 2,-0.4 -0.757 29.7-150.0 -95.6 156.5 41.3 65.0 29.2 93 122 A F E -D 202 0A 15 -2,-0.3 109,-0.2 109,-0.2 2,-0.0 -0.956 10.5-122.6-128.3 151.3 42.4 62.1 27.1 94 123 A S - 0 0 7 107,-2.4 3,-0.1 -2,-0.4 118,-0.1 -0.229 53.9 -76.6 -67.8 168.8 45.6 60.8 25.6 95 124 A I S S- 0 0 43 116,-0.2 106,-0.5 1,-0.1 -1,-0.2 -0.326 71.4 -79.5 -56.1 155.2 45.8 60.3 21.9 96 125 A P - 0 0 61 0, 0.0 104,-0.2 0, 0.0 -1,-0.1 -0.357 41.1-171.7 -60.8 143.0 44.0 57.1 21.0 97 126 A Y S S+ 0 0 4 102,-2.3 2,-0.3 1,-0.4 103,-0.2 0.616 72.4 6.7-104.2 -21.5 46.0 53.9 21.6 98 127 A Y B -H 199 0D 58 101,-1.1 101,-2.9 129,-0.1 2,-0.4 -0.942 59.1-159.1-160.0 140.5 43.5 51.5 19.9 99 128 A E + 0 0 133 -2,-0.3 2,-0.3 99,-0.2 99,-0.1 -0.977 24.4 157.3-123.6 130.8 40.4 51.7 17.9 100 129 A N - 0 0 20 -2,-0.4 2,-0.1 97,-0.3 -2,-0.0 -0.908 35.5-102.2-144.9 171.9 37.9 48.8 17.5 101 130 A K - 0 0 123 -2,-0.3 70,-2.9 69,-0.0 2,-0.4 -0.302 30.8-118.0 -88.7 175.6 34.3 48.0 16.7 102 131 A I E +I 170 0E 12 68,-0.3 2,-0.3 89,-0.2 68,-0.2 -0.968 37.3 175.3-121.7 136.2 31.5 47.0 19.1 103 132 A S E -I 169 0E 6 66,-2.8 66,-2.7 -2,-0.4 2,-0.5 -0.806 30.2-114.2-135.1 169.4 29.8 43.6 18.9 104 133 A F E -I 168 0E 0 85,-0.5 83,-2.8 83,-0.3 2,-0.5 -0.935 21.3-146.4-109.0 133.0 27.3 41.3 20.4 105 134 A L E +IJ 167 186E 0 62,-2.7 62,-2.3 -2,-0.5 2,-0.2 -0.862 33.0 161.6 -92.6 130.0 28.3 38.0 22.0 106 135 A V E -IJ 166 185E 0 79,-2.9 79,-2.6 -2,-0.5 2,-0.2 -0.821 45.5 -74.7-136.2 175.1 25.7 35.3 21.5 107 136 A H E > - 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0 0 69 1,-0.1 4,-1.5 -90,-0.1 3,-0.4 -0.846 69.2-146.1-106.7 131.4 30.6 43.3 35.9 152 181 A M H > S+ 0 0 2 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.849 100.5 59.5 -64.4 -34.8 31.2 42.0 32.4 153 182 A G H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 104.4 50.8 -60.0 -37.1 31.9 38.5 33.7 154 183 A E H > S+ 0 0 85 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.887 106.6 54.2 -69.0 -37.8 28.4 38.5 35.2 155 184 A A H X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.935 111.2 45.5 -59.1 -45.2 26.8 39.5 31.9 156 185 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.877 109.0 55.2 -70.1 -35.4 28.5 36.6 30.2 157 186 A N H X S+ 0 0 89 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.896 108.0 50.0 -60.4 -37.6 27.5 34.2 33.0 158 187 A E H X>S+ 0 0 24 -4,-2.2 5,-1.8 2,-0.2 6,-1.5 0.874 108.8 51.8 -70.5 -34.6 23.9 35.3 32.4 159 188 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.1 4,-0.2 -2,-0.2 0.945 110.4 48.6 -61.3 -48.8 24.3 34.7 28.7 160 189 A Q H 3<5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.821 109.9 52.1 -61.2 -30.6 25.6 31.2 29.4 161 190 A A H 3<5S- 0 0 75 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.578 114.5-117.8 -82.7 -10.6 22.7 30.6 31.8 162 191 A G T <<5S+ 0 0 45 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.548 88.0 111.9 86.2 7.6 20.2 31.6 29.1 163 192 A K S > -I 102 0E 4 -2,-0.3 4,-1.6 -68,-0.2 3,-1.0 -0.374 54.0-119.3 -59.2 137.5 33.9 45.9 22.6 171 200 A E H 3> S+ 0 0 69 -70,-2.9 4,-3.0 1,-0.2 5,-0.2 0.850 109.0 56.2 -51.7 -44.4 34.7 43.5 19.7 172 201 A P H 3> S+ 0 0 19 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.858 108.5 50.3 -59.5 -30.8 38.1 42.3 21.0 173 202 A V H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 47.2 -72.3 -41.4 36.4 41.2 24.2 174 203 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.924 111.1 52.0 -64.3 -43.4 33.7 39.3 22.3 175 204 A L H X S+ 0 0 93 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.892 109.9 49.9 -59.6 -39.6 36.3 37.6 20.1 176 205 A S H X S+ 0 0 11 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.933 110.3 48.1 -66.4 -47.0 38.2 36.5 23.2 177 206 A Y H X S+ 0 0 25 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.916 114.6 47.7 -57.6 -42.9 35.1 35.0 24.9 178 207 A A H < S+ 0 0 24 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.869 111.6 50.0 -66.4 -36.8 34.3 33.3 21.6 179 208 A A H < S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.752 118.1 38.2 -73.8 -24.6 37.9 32.0 21.2 180 209 A K H < S+ 0 0 75 -4,-1.6 2,-0.4 -3,-0.2 -1,-0.2 0.498 111.0 61.1-107.2 -7.1 38.1 30.6 24.7 181 210 A N >< - 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0 0 6 107,-2.5 3,-0.1 -2,-0.4 118,-0.1 -0.231 53.1 -78.6 -64.4 168.9 38.1 81.3 -0.1 336 124 B I - 0 0 44 116,-0.2 106,-0.5 1,-0.1 -1,-0.2 -0.403 70.0 -79.9 -59.5 154.0 37.7 84.9 1.1 337 125 B P - 0 0 58 0, 0.0 104,-0.3 0, 0.0 -1,-0.1 -0.318 40.6-170.5 -59.2 142.7 34.6 85.0 3.3 338 126 B Y S S+ 0 0 5 102,-2.3 2,-0.3 1,-0.4 103,-0.1 0.615 70.9 8.5-105.7 -20.7 31.3 85.1 1.5 339 127 B Y B -T 440 0H 63 101,-1.1 101,-2.3 129,-0.0 2,-0.4 -0.978 60.2-156.9-160.0 148.6 29.1 85.9 4.5 340 128 B E + 0 0 132 -2,-0.3 2,-0.3 99,-0.2 99,-0.1 -0.983 21.2 161.0-131.3 136.3 29.4 86.8 8.1 341 129 B N - 0 0 23 -2,-0.4 2,-0.1 71,-0.0 -2,-0.0 -0.950 34.1 -99.8-149.7 171.2 27.0 86.4 11.0 342 130 B K - 0 0 123 -2,-0.3 70,-3.1 69,-0.1 2,-0.4 -0.296 30.4-125.2 -84.7 171.0 26.4 86.2 14.7 343 131 B I E +U 411 0I 9 68,-0.3 2,-0.3 89,-0.2 89,-0.3 -0.984 35.6 177.0-124.9 132.3 26.0 83.1 16.8 344 132 B S E -U 410 0I 1 66,-2.9 66,-2.8 -2,-0.4 2,-0.5 -0.811 32.0-113.6-135.2 164.8 23.0 82.7 19.0 345 133 B F E -U 409 0I 0 85,-0.5 83,-2.7 -2,-0.3 2,-0.7 -0.916 24.0-147.0-101.9 125.5 21.1 80.5 21.4 346 134 B L E +UV 408 427I 0 62,-3.5 62,-1.8 -2,-0.5 81,-0.2 -0.844 33.8 164.4 -91.0 118.4 17.7 79.2 20.2 347 135 B V E -UV 407 426I 0 79,-3.2 79,-2.8 -2,-0.7 2,-0.3 -0.664 44.3 -75.7-125.0 176.0 15.4 78.9 23.2 348 136 B H E >> - 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