==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 18-APR-11 3RKG . COMPND 2 MOLECULE: MAGNESIUM TRANSPORTER MRS2, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.B.KHAN,G.SPONDER,B.SJOEBLOM,S.SVIDOVA,R.J.SCHWEYEN,O.CARUG . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 . 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 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 48 A K 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.8 -16.5 -30.0 -24.6 2 49 A Q - 0 0 134 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.750 360.0-101.6-114.7 157.1 -20.1 -31.3 -24.2 3 50 A L + 0 0 156 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.559 43.9 167.7 -76.0 133.2 -23.5 -29.7 -23.6 4 51 A L - 0 0 136 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.925 48.3 -76.0-135.9 161.5 -24.8 -29.9 -20.0 5 52 A S - 0 0 122 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.370 57.6-123.7 -54.3 135.5 -27.7 -28.1 -18.2 6 53 A L - 0 0 106 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.484 27.0 -91.7 -83.4 155.3 -26.6 -24.6 -17.5 7 54 A K - 0 0 178 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.429 57.8 -92.9 -59.6 137.9 -26.5 -22.9 -14.1 8 55 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.318 51.9-177.5 -57.2 136.0 -29.8 -21.2 -13.4 9 56 A I - 0 0 86 -3,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.961 35.2-127.5-137.2 154.5 -29.8 -17.5 -14.4 10 57 A S S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.787 95.4 14.5 -73.6 -26.5 -32.3 -14.6 -14.2 11 58 A A > - 0 0 44 1,-0.1 3,-2.3 -3,-0.0 -1,-0.2 -0.961 60.6-140.6-154.6 130.0 -32.0 -13.7 -17.9 12 59 A S G > S+ 0 0 88 -2,-0.3 3,-1.8 1,-0.3 4,-0.1 0.631 97.6 80.2 -67.9 -11.0 -30.6 -15.5 -20.9 13 60 A D G > S+ 0 0 74 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.714 75.3 78.4 -62.4 -18.6 -29.3 -12.1 -22.1 14 61 A S G < S+ 0 0 56 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.561 79.4 67.0 -69.4 -8.1 -26.6 -12.9 -19.5 15 62 A L G < S+ 0 0 65 -3,-1.8 22,-2.6 -4,-0.1 23,-0.4 0.500 101.8 58.6 -85.7 -5.0 -25.0 -15.2 -22.1 16 63 A F E < -A 36 0A 79 -3,-1.9 2,-0.3 20,-0.3 18,-0.1 -0.823 67.6-144.4-122.1 155.8 -24.2 -12.1 -24.3 17 64 A I E -A 35 0A 9 18,-2.4 18,-2.7 -2,-0.3 2,-0.3 -0.882 23.2-147.0-107.9 153.9 -22.3 -8.9 -24.1 18 65 A S E +A 34 0A 27 -2,-0.3 74,-2.7 16,-0.2 2,-0.3 -0.921 25.0 153.9-123.4 151.1 -23.7 -5.9 -25.9 19 66 A C E -AB 33 91A 0 14,-1.5 14,-2.5 -2,-0.3 2,-0.4 -0.970 42.8-100.8-161.4 170.4 -22.0 -3.0 -27.6 20 67 A T E - B 0 90A 5 70,-2.7 70,-2.5 -2,-0.3 2,-0.4 -0.897 37.7-151.5-102.5 135.9 -21.8 -0.2 -30.2 21 68 A V E -AB 30 89A 2 9,-2.0 8,-2.8 -2,-0.4 9,-1.1 -0.939 7.7-161.3-117.9 130.6 -19.8 -1.1 -33.3 22 69 A F E -AB 28 88A 0 66,-2.6 66,-1.5 -2,-0.4 6,-0.2 -0.916 17.1-140.4-106.4 135.0 -18.0 1.4 -35.6 23 70 A N > - 0 0 40 4,-2.9 3,-1.8 -2,-0.4 64,-0.1 -0.110 36.4 -85.0 -86.2-173.2 -17.1 0.3 -39.1 24 71 A S T 3 S+ 0 0 69 1,-0.3 63,-0.1 2,-0.1 -1,-0.1 0.688 128.7 56.7 -70.4 -18.7 -13.9 1.0 -41.1 25 72 A K T 3 S- 0 0 145 2,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.470 119.7-110.7 -86.2 -4.0 -15.3 4.3 -42.2 26 73 A G S < S+ 0 0 0 -3,-1.8 88,-0.4 1,-0.3 2,-0.3 0.493 74.7 135.3 86.7 5.1 -15.7 5.3 -38.6 27 74 A N - 0 0 67 86,-0.1 -4,-2.9 87,-0.1 2,-0.5 -0.616 62.5-111.9 -88.3 144.9 -19.5 5.2 -38.8 28 75 A I E +A 22 0A 45 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.636 37.0 172.4 -72.3 123.4 -21.7 3.6 -36.1 29 76 A I E + 0 0 93 -8,-2.8 2,-0.3 -2,-0.5 -7,-0.2 0.514 62.2 14.8-112.8 -10.9 -23.3 0.6 -37.7 30 77 A S E -A 21 0A 25 -9,-1.1 -9,-2.0 3,-0.1 2,-0.3 -0.969 53.9-163.1-160.2 149.1 -25.0 -0.9 -34.7 31 78 A M E S+ 0 0 119 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.982 81.1 11.9-129.7 146.0 -26.0 -0.1 -31.1 32 79 A S E S+ 0 0 82 -2,-0.3 2,-0.4 1,-0.2 -12,-0.2 0.823 84.3 169.3 59.3 30.8 -27.0 -2.6 -28.4 33 80 A E E -A 19 0A 76 -14,-2.5 -14,-1.5 -3,-0.1 2,-0.4 -0.623 25.9-137.5 -79.6 131.3 -25.6 -5.4 -30.6 34 81 A K E -A 18 0A 125 -2,-0.4 -16,-0.2 -16,-0.2 -1,-0.0 -0.724 20.5-177.0 -95.7 134.3 -25.3 -8.7 -28.8 35 82 A F E -A 17 0A 35 -18,-2.7 -18,-2.4 -2,-0.4 2,-0.2 -0.989 40.7-103.6-124.5 135.2 -22.3 -11.1 -29.1 36 83 A P E > -A 16 0A 67 0, 0.0 4,-2.6 0, 0.0 -20,-0.3 -0.435 39.0-141.9 -56.8 123.9 -22.1 -14.5 -27.4 37 84 A K H > S+ 0 0 39 -22,-2.6 4,-2.3 1,-0.2 5,-0.1 0.866 89.9 43.0 -71.1 -45.4 -19.8 -13.6 -24.6 38 85 A W H > S+ 0 0 119 -23,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.902 118.4 47.6 -66.0 -40.5 -17.5 -16.7 -24.2 39 86 A S H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.925 110.3 52.1 -64.1 -44.7 -17.2 -17.0 -28.0 40 87 A F H X S+ 0 0 3 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.915 109.2 50.0 -59.5 -45.1 -16.4 -13.3 -28.3 41 88 A L H <>S+ 0 0 2 -4,-2.3 5,-2.7 1,-0.2 3,-0.5 0.956 112.5 47.0 -56.3 -51.6 -13.7 -13.5 -25.7 42 89 A T H ><5S+ 0 0 109 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.900 108.9 54.4 -57.1 -44.2 -12.1 -16.5 -27.4 43 90 A E H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 112.0 44.9 -61.5 -31.5 -12.3 -14.8 -30.9 44 91 A H T 3<5S- 0 0 10 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.104 119.6-107.4-103.8 20.0 -10.4 -11.8 -29.5 45 92 A S T < 5S+ 0 0 90 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.840 74.2 134.4 60.9 40.3 -7.8 -13.9 -27.6 46 93 A L < - 0 0 7 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.914 49.8-127.5-117.5 146.9 -9.1 -13.2 -24.1 47 94 A F > - 0 0 151 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.475 31.5-101.7 -89.0 162.5 -9.5 -15.8 -21.4 48 95 A P G > S+ 0 0 81 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.835 122.1 61.1 -53.8 -33.5 -12.7 -16.3 -19.4 49 96 A R G 3 S+ 0 0 219 1,-0.3 3,-0.5 2,-0.1 4,-0.0 0.644 94.4 65.4 -69.7 -10.9 -11.2 -14.4 -16.4 50 97 A D G X + 0 0 26 -3,-2.5 3,-2.0 1,-0.2 4,-0.4 0.338 68.2 105.7 -86.9 2.7 -11.0 -11.4 -18.8 51 98 A L G X> S+ 0 0 26 -3,-1.8 3,-2.0 1,-0.3 4,-1.8 0.877 71.3 61.6 -51.0 -39.5 -14.8 -11.2 -19.0 52 99 A R G 34 S+ 0 0 117 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.702 91.0 68.3 -63.5 -17.9 -14.8 -8.1 -16.8 53 100 A K G <4 S+ 0 0 45 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.651 118.6 18.7 -78.0 -11.8 -12.8 -6.2 -19.3 54 101 A I T <4 S+ 0 0 1 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.474 104.4 96.9-130.8 -9.4 -15.7 -6.2 -21.8 55 102 A D S < S- 0 0 28 -4,-1.8 -38,-0.1 -38,-0.1 36,-0.1 -0.035 84.5 -98.2 -82.3-175.4 -18.9 -6.9 -19.7 56 103 A N S S+ 0 0 78 37,-0.1 38,-1.8 38,-0.1 39,-0.3 0.408 80.5 117.5 -89.0 7.0 -21.4 -4.5 -18.2 57 104 A S - 0 0 29 36,-0.2 38,-0.0 1,-0.1 3,-0.0 -0.357 38.3-176.4 -72.2 153.0 -20.0 -4.4 -14.7 58 105 A S + 0 0 63 -2,-0.1 2,-0.4 35,-0.1 3,-0.3 0.261 52.1 91.6-137.0 8.6 -18.7 -1.1 -13.4 59 106 A I S S+ 0 0 123 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.917 94.0 5.3-111.1 136.3 -17.3 -2.0 -10.0 60 107 A D S S+ 0 0 111 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.812 79.7 161.0 66.6 32.6 -13.7 -3.0 -9.4 61 108 A I - 0 0 42 -3,-0.3 -1,-0.2 16,-0.0 16,-0.2 -0.780 29.0-148.6 -87.7 112.4 -12.6 -2.3 -13.0 62 109 A I - 0 0 109 -2,-0.8 2,-0.1 -3,-0.1 120,-0.0 -0.607 26.2-103.5 -78.4 136.9 -8.9 -1.8 -13.1 63 110 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.384 51.4 177.2 -61.3 139.1 -7.5 0.6 -15.7 64 111 A T E -C 75 0A 16 11,-2.4 11,-2.6 -11,-0.1 2,-0.3 -0.999 31.3-178.5-147.1 139.0 -6.1 -1.4 -18.6 65 112 A I E -C 74 0A 18 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.872 18.3-171.7-135.1 101.9 -4.5 -0.9 -22.0 66 113 A M E -C 73 0A 43 7,-2.9 7,-2.4 -2,-0.3 2,-1.2 -0.867 10.2-157.5 -99.1 116.3 -3.7 -4.3 -23.5 67 114 A C E +C 72 0A 12 -2,-0.7 5,-0.2 5,-0.2 135,-0.1 -0.700 24.1 175.2 -97.9 83.2 -1.7 -4.0 -26.7 68 115 A K - 0 0 42 3,-1.9 3,-0.4 -2,-1.2 -23,-0.0 -0.383 45.5 -98.3 -86.8 166.2 -2.5 -7.2 -28.5 69 116 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.844 118.8 17.3 -55.6 -37.3 -1.3 -8.3 -32.0 70 117 A N S S+ 0 0 133 1,-0.1 15,-0.4 -26,-0.1 2,-0.3 0.336 128.3 26.0-119.5 4.5 -4.6 -7.3 -33.7 71 118 A C - 0 0 6 -3,-0.4 -3,-1.9 13,-0.1 2,-0.5 -0.996 59.9-128.9-160.1 161.3 -6.3 -5.0 -31.2 72 119 A I E -CD 67 83A 0 11,-2.4 11,-3.0 -2,-0.3 2,-0.5 -0.983 23.2-156.3-113.5 121.7 -6.0 -2.6 -28.3 73 120 A V E -CD 66 82A 0 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.4 -0.883 15.9-170.3 -99.4 124.8 -8.2 -3.5 -25.3 74 121 A I E +CD 65 81A 0 7,-2.9 7,-2.5 -2,-0.5 2,-0.4 -0.957 21.1 174.6-122.7 129.3 -9.0 -0.4 -23.1 75 122 A N E +CD 64 80A 3 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.3 -0.954 21.4 150.5-124.8 114.3 -10.6 -0.0 -19.8 76 123 A L E > - D 0 79A 2 3,-2.5 3,-2.7 -2,-0.4 -14,-0.1 -0.930 65.5 -54.9-145.1 118.6 -10.5 3.6 -18.5 77 124 A L T 3 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.3 58,-0.1 -0.288 126.1 -6.5 51.1-123.1 -13.2 5.0 -16.2 78 125 A H T 3 S+ 0 0 25 -3,-0.1 2,-0.5 19,-0.1 -1,-0.3 0.505 118.5 96.2 -78.0 -4.4 -16.6 4.5 -17.8 79 126 A I E < +D 76 0A 0 -3,-2.7 -3,-2.5 52,-0.1 2,-0.4 -0.794 39.2 169.6-102.3 122.8 -15.0 3.2 -21.0 80 127 A K E +D 75 0A 15 -2,-0.5 11,-2.4 11,-0.4 2,-0.3 -0.999 25.6 156.3-117.3 127.4 -14.5 -0.4 -22.1 81 128 A A E -DE 74 90A 0 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.4 -0.984 36.9-149.0-150.1 155.7 -13.5 -0.7 -25.7 82 129 A L E -DE 73 89A 0 7,-2.3 7,-2.6 -2,-0.3 2,-0.5 -0.987 21.2-160.6-130.0 119.2 -11.7 -2.9 -28.2 83 130 A I E +DE 72 88A 0 -11,-3.0 -11,-2.4 -2,-0.4 2,-0.2 -0.888 12.3 174.9-107.2 127.2 -9.9 -1.1 -31.0 84 131 A E - 0 0 41 3,-2.9 3,-0.3 -2,-0.5 -13,-0.1 -0.648 48.6 -97.2-115.4 178.1 -8.9 -2.8 -34.3 85 132 A R S S+ 0 0 143 -15,-0.4 38,-0.2 -2,-0.2 39,-0.2 0.693 122.1 15.2 -69.7 -16.3 -7.3 -1.3 -37.4 86 133 A D S S+ 0 0 58 1,-0.2 2,-0.3 37,-0.1 -1,-0.2 0.143 125.3 45.4-147.0 18.5 -10.8 -1.1 -39.1 87 134 A K - 0 0 66 -3,-0.3 -3,-2.9 -63,-0.1 2,-0.4 -0.979 54.1-158.9-160.1 150.1 -13.3 -1.5 -36.3 88 135 A V E -BE 22 83A 0 -66,-1.5 -66,-2.6 -2,-0.3 2,-0.5 -0.998 3.8-161.7-133.9 136.3 -14.1 -0.3 -32.8 89 136 A Y E -BE 21 82A 13 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.5 -0.971 3.6-170.2-109.1 129.4 -16.3 -1.9 -30.2 90 137 A V E -BE 20 81A 4 -70,-2.5 -70,-2.7 -2,-0.5 -9,-0.2 -0.985 24.0-133.8-118.0 119.7 -17.5 0.2 -27.2 91 138 A F E -B 19 0A 3 -11,-2.4 -11,-0.4 -2,-0.5 -72,-0.3 -0.396 13.1-115.9 -84.1 148.2 -19.2 -2.0 -24.6 92 139 A D - 0 0 44 -74,-2.7 2,-0.3 -38,-0.2 -1,-0.1 -0.224 27.2-154.9 -73.5 167.3 -22.5 -1.4 -22.8 93 140 A T - 0 0 33 2,-0.1 -36,-0.2 1,-0.1 -37,-0.1 -0.950 25.6-144.0-141.0 156.0 -22.9 -0.7 -19.1 94 141 A T S S+ 0 0 94 -38,-1.8 -37,-0.1 -2,-0.3 -1,-0.1 0.479 77.7 99.9 -94.9 -5.1 -25.5 -1.1 -16.4 95 142 A N > - 0 0 57 -39,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.724 63.1-155.3 -86.5 115.3 -24.3 2.1 -14.7 96 143 A P H > S+ 0 0 104 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.897 93.2 50.9 -57.9 -45.3 -26.6 5.0 -15.7 97 144 A S H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.916 112.6 47.0 -57.8 -44.6 -23.9 7.7 -15.1 98 145 A A H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 108.7 55.2 -64.2 -42.2 -21.4 5.8 -17.3 99 146 A A H X S+ 0 0 45 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.897 106.3 51.5 -59.0 -41.4 -24.1 5.3 -20.0 100 147 A A H X S+ 0 0 61 -4,-2.2 4,-0.9 1,-0.2 3,-0.2 0.927 112.0 45.8 -62.0 -44.2 -24.7 9.1 -20.1 101 148 A K H >X S+ 0 0 74 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.881 108.5 56.9 -66.0 -37.6 -20.9 9.7 -20.6 102 149 A L H 3X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.813 98.1 61.9 -64.0 -29.3 -20.7 7.0 -23.2 103 150 A S H 3X S+ 0 0 75 -4,-1.5 4,-1.4 -3,-0.2 -1,-0.2 0.877 105.9 45.3 -65.4 -35.8 -23.3 8.7 -25.3 104 151 A V H > - 0 0 65 -2,-0.4 4,-2.2 1,-0.1 3,-0.9 -0.242 28.0-117.4 -53.8 141.4 -4.1 6.0 -38.3 123 170 A Y H 3> S+ 0 0 15 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.890 113.8 51.7 -44.8 -51.6 -7.7 4.8 -37.6 124 171 A E H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.813 111.0 47.9 -65.2 -28.8 -6.7 3.0 -34.4 125 172 A H H <> S+ 0 0 8 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.778 106.6 55.9 -84.4 -28.0 -4.9 6.1 -33.0 126 173 A R H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 111.7 45.3 -61.8 -43.1 -7.9 8.4 -33.9 127 174 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.941 113.0 50.1 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108.1 53.8 -63.3 -41.7 -5.1 22.1 8.3 247 294 A E H X S+ 0 0 68 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 111.2 46.5 -58.6 -43.1 -6.6 19.2 10.3 248 295 A E H X S+ 0 0 127 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.903 113.3 47.9 -66.7 -42.8 -3.4 19.2 12.4 249 296 A I H X S+ 0 0 100 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.946 112.8 47.9 -63.5 -47.6 -3.4 23.0 12.9 250 297 A V H X S+ 0 0 6 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.903 108.2 56.7 -60.5 -39.0 -7.0 23.1 13.8 251 298 A N H X S+ 0 0 108 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.899 107.2 47.7 -58.6 -42.8 -6.4 20.2 16.3 252 299 A I H X S+ 0 0 114 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.907 112.2 49.2 -65.9 -42.6 -3.7 22.3 18.0 253 300 A I H X S+ 0 0 69 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.925 110.8 50.0 -63.1 -44.0 -6.0 25.3 18.2 254 301 A L H >< S+ 0 0 45 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.900 111.8 48.8 -61.7 -40.2 -8.8 23.2 19.6 255 302 A D H >< S+ 0 0 89 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.913 104.5 58.4 -63.7 -42.6 -6.4 21.8 22.2 256 303 A A H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 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