==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-DEC-04 1YC9 . COMPND 2 MOLECULE: MULTIDRUG RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR L.FEDERICI,D.DU,F.WALAS,H.MATSUMURA,J.FERNANDEZ-RECIO,K.S.MC . 411 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 80.8 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 . 36 8.8 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 . 0 0.0 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-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 . 11 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 4 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 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 63 A W 0 0 160 0, 0.0 409,-0.1 0, 0.0 403,-0.0 0.000 360.0 360.0 360.0-156.9 28.3 28.1 54.9 2 64 A P - 0 0 6 0, 0.0 4,-0.1 0, 0.0 5,-0.1 -0.204 360.0-137.3 -40.6 113.2 24.7 27.0 54.1 3 65 A S > - 0 0 66 3,-0.1 3,-0.7 2,-0.1 407,-0.5 0.017 21.7-108.6 -53.3 169.9 24.7 23.5 52.5 4 66 A A T 3 S+ 0 0 38 1,-0.3 2,-0.5 405,-0.1 406,-0.3 0.941 126.9 31.7 -68.5 -53.2 22.6 22.6 49.4 5 67 A N T > S+ 0 0 56 1,-0.2 3,-2.1 405,-0.1 -1,-0.3 -0.499 85.8 162.3 -95.5 60.9 20.4 20.4 51.8 6 68 A W G X + 0 0 4 -3,-0.7 3,-1.4 -2,-0.5 4,-0.2 0.639 58.6 71.5 -60.7 -24.7 21.0 22.8 54.6 7 69 A W G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 5,-0.4 0.730 82.2 75.0 -66.9 -21.9 18.1 21.7 56.8 8 70 A Q G X S+ 0 0 88 -3,-2.1 3,-1.8 1,-0.3 -1,-0.3 0.743 77.0 75.6 -61.9 -24.1 20.0 18.5 57.5 9 71 A R G < S+ 0 0 79 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.732 84.2 65.5 -63.7 -17.2 22.3 20.3 59.8 10 72 A Y G < S- 0 0 0 -3,-1.7 210,-2.7 -4,-0.2 -1,-0.3 0.511 99.4-136.0 -83.9 -8.2 19.4 20.4 62.4 11 73 A Q < + 0 0 129 -3,-1.8 2,-0.6 1,-0.2 -3,-0.1 0.808 59.2 132.6 66.9 31.7 19.6 16.6 62.7 12 74 A D > - 0 0 8 -5,-0.4 4,-2.6 1,-0.1 3,-0.5 -0.906 40.6-166.8-119.2 101.6 15.8 16.1 62.6 13 75 A A H > S+ 0 0 70 -2,-0.6 4,-2.5 1,-0.3 5,-0.1 0.850 88.5 60.5 -67.4 -31.9 14.7 13.4 60.3 14 76 A Q H > S+ 0 0 36 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.912 107.2 44.2 -31.0 -62.7 11.2 14.7 60.5 15 77 A L H > S+ 0 0 0 -3,-0.5 4,-2.6 1,-0.2 5,-0.3 0.943 113.1 52.6 -61.3 -48.7 12.2 18.0 59.1 16 78 A N H X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.895 110.2 47.6 -50.0 -47.2 14.3 16.3 56.5 17 79 A H H X S+ 0 0 105 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.893 110.2 51.6 -66.5 -42.4 11.4 14.2 55.4 18 80 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.940 114.8 42.3 -58.8 -47.4 8.9 17.1 55.2 19 81 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.961 113.9 51.8 -69.1 -45.6 11.3 19.2 53.1 20 82 A E H X S+ 0 0 74 -4,-2.6 4,-0.9 -5,-0.3 -2,-0.2 0.904 109.4 50.3 -55.5 -43.4 12.2 16.2 50.9 21 83 A E H >X S+ 0 0 27 -4,-2.8 4,-2.1 1,-0.2 3,-0.7 0.913 111.5 48.1 -56.6 -50.5 8.5 15.4 50.3 22 84 A A H 3< S+ 0 0 0 -4,-2.0 7,-0.3 1,-0.2 -1,-0.2 0.837 112.2 49.0 -62.1 -39.6 7.8 18.9 49.2 23 85 A L H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.588 111.7 49.5 -78.2 -11.3 10.8 19.1 46.9 24 86 A Q H << S- 0 0 163 -4,-0.9 2,-0.3 -3,-0.7 -2,-0.2 0.884 132.6 -11.0 -90.7 -48.2 9.9 15.8 45.2 25 87 A H S < S+ 0 0 142 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.876 82.2 122.4-156.6 119.7 6.3 16.4 44.4 26 88 A S > - 0 0 2 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.908 65.0-105.6-165.3 156.1 4.1 19.3 45.7 27 89 A P H > S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.880 119.7 52.1 -57.4 -40.3 2.1 22.0 43.9 28 90 A S H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.887 111.4 48.8 -63.9 -38.7 4.6 24.8 44.7 29 91 A L H > S+ 0 0 25 -7,-0.3 4,-2.3 2,-0.2 5,-0.2 0.959 112.0 47.6 -59.3 -54.4 7.3 22.6 43.3 30 92 A C H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.853 109.6 52.1 -61.7 -36.5 5.4 21.9 40.2 31 93 A M H X S+ 0 0 103 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.895 110.4 49.1 -66.6 -42.3 4.5 25.5 39.5 32 94 A A H X S+ 0 0 9 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.917 111.6 48.5 -60.9 -45.7 8.1 26.5 39.9 33 95 A M H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.897 112.7 50.1 -55.4 -46.3 9.2 23.6 37.4 34 96 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 107.0 52.5 -64.8 -42.8 6.5 24.8 35.0 35 97 A R H X S+ 0 0 132 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.772 110.8 48.5 -66.0 -28.0 7.5 28.5 35.1 36 98 A L H X S+ 0 0 35 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.917 110.0 50.5 -75.2 -45.8 11.1 27.4 34.3 37 99 A K H X S+ 0 0 152 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.893 107.8 56.2 -59.0 -36.0 9.9 25.3 31.4 38 100 A G H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 106.3 47.6 -58.8 -49.8 7.9 28.3 30.2 39 101 A A H X S+ 0 0 19 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.850 109.8 54.8 -62.7 -34.6 10.9 30.4 30.0 40 102 A Q H X S+ 0 0 91 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 109.7 46.3 -62.3 -49.3 12.7 27.6 28.2 41 103 A G H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.879 111.3 51.7 -59.2 -37.8 10.0 27.6 25.6 42 104 A F H X S+ 0 0 110 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.929 110.0 49.3 -66.9 -42.6 10.0 31.3 25.3 43 105 A A H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.897 110.5 50.7 -62.3 -42.9 13.8 31.3 24.7 44 106 A R H X S+ 0 0 209 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.926 110.5 48.8 -57.6 -50.6 13.3 28.6 22.1 45 107 A Q H >< S+ 0 0 139 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.922 111.4 50.8 -55.3 -44.4 10.7 30.7 20.3 46 108 A A H >< S+ 0 0 20 -4,-2.6 3,-2.0 1,-0.2 4,-0.3 0.905 102.5 58.9 -62.7 -45.7 12.9 33.8 20.4 47 109 A G H >< S+ 0 0 30 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.805 90.7 73.1 -55.9 -28.1 15.9 32.0 18.9 48 110 A A G X< S+ 0 0 52 -4,-1.1 3,-1.4 -3,-0.5 -1,-0.3 0.758 79.4 74.4 -55.7 -24.8 13.8 31.2 15.9 49 111 A I G < S+ 0 0 70 -3,-2.0 42,-0.3 -4,-0.4 -1,-0.3 0.788 94.8 51.1 -63.4 -22.5 14.1 34.8 14.9 50 112 A R G < S+ 0 0 127 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.519 100.4 78.6 -93.0 -5.4 17.7 34.1 13.8 51 113 A S S < S- 0 0 59 -3,-1.4 40,-0.4 -4,-0.3 2,-0.2 -0.548 84.3-109.6 -88.3 167.1 16.8 31.1 11.6 52 114 A F - 0 0 116 -2,-0.2 2,-0.4 38,-0.1 38,-0.2 -0.491 31.4-134.2 -81.5 164.4 15.4 31.0 8.2 53 115 A D E -A 89 0A 102 36,-2.4 36,-2.1 -2,-0.2 2,-0.4 -0.962 17.2-169.4-124.9 139.9 11.7 29.8 7.7 54 116 A L E +A 88 0A 112 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.981 12.1 165.1-134.0 141.5 10.5 27.3 5.2 55 117 A G E -A 87 0A 36 32,-2.1 32,-2.8 -2,-0.4 2,-0.4 -0.973 31.2-126.4-152.6 157.5 6.9 26.5 4.3 56 118 A L E -A 86 0A 133 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.956 26.8-174.8-111.2 135.7 4.8 24.8 1.6 57 119 A A E +A 85 0A 36 28,-2.8 28,-2.8 -2,-0.4 2,-0.3 -0.969 6.3 171.1-127.2 137.5 1.9 26.7 0.0 58 120 A A E +A 84 0A 66 -2,-0.4 2,-0.3 26,-0.2 26,-0.2 -0.986 2.7 175.9-145.0 156.4 -0.7 25.5 -2.4 59 121 A S E -A 83 0A 54 24,-2.1 24,-2.2 -2,-0.3 2,-0.4 -0.988 17.3-162.6-154.2 149.7 -3.9 27.0 -3.9 60 122 A A E -A 82 0A 70 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.961 23.5-179.2-137.1 131.7 -6.5 26.2 -6.4 61 123 A T E -A 81 0A 71 20,-2.4 20,-2.3 -2,-0.4 2,-0.5 -0.997 28.7-151.3-137.9 135.5 -8.7 29.1 -7.6 62 124 A E E +A 80 0A 104 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.934 38.2 174.6-101.4 124.1 -11.6 29.6 -9.9 63 125 A S E -A 79 0A 37 16,-2.5 16,-2.6 -2,-0.5 2,-0.5 -0.995 31.5-161.3-141.3 140.6 -11.2 33.2 -11.1 64 126 A K E -A 78 0A 90 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.989 22.4-149.1-119.2 123.4 -12.8 35.6 -13.5 65 127 A V - 0 0 47 12,-0.5 12,-0.2 -2,-0.5 2,-0.1 -0.735 25.5-102.9 -91.4 144.5 -10.6 38.6 -14.4 66 128 A S - 0 0 61 -2,-0.3 3,-0.5 1,-0.1 5,-0.3 -0.410 25.3-135.3 -59.4 141.0 -12.0 42.0 -15.3 67 129 A E S S+ 0 0 143 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.769 96.4 28.3 -73.2 -26.3 -11.9 42.6 -19.1 68 130 A R S S+ 0 0 239 5,-0.1 -1,-0.3 2,-0.0 4,-0.1 -0.672 99.5 81.2-140.6 75.4 -10.6 46.2 -18.8 69 131 A Y S S- 0 0 168 -3,-0.5 -2,-0.1 2,-0.4 3,-0.0 0.343 106.3 -19.0-139.5 -81.8 -8.6 46.6 -15.7 70 132 A Q S S+ 0 0 160 -4,-0.3 2,-0.4 1,-0.1 -3,-0.1 0.510 116.0 65.8-121.1 -10.0 -4.9 45.5 -15.6 71 133 A S - 0 0 47 -5,-0.3 -2,-0.4 1,-0.1 -1,-0.1 -0.947 53.7-161.4-115.4 133.0 -4.5 43.0 -18.5 72 134 A A S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.765 97.8 35.0 -77.8 -23.2 -4.9 44.0 -22.2 73 135 A T S S+ 0 0 126 -5,-0.0 -1,-0.2 2,-0.0 -5,-0.1 -0.446 83.2 172.6-127.5 62.5 -5.4 40.3 -23.1 74 136 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 -0.290 37.7-106.2 -70.8 148.0 -7.4 38.8 -20.2 75 137 A P - 0 0 46 0, 0.0 -10,-0.3 0, 0.0 2,-0.3 -0.415 41.3-108.9 -67.8 157.8 -8.7 35.2 -20.3 76 138 A D - 0 0 135 -12,-0.1 -10,-0.1 2,-0.1 0, 0.0 -0.699 67.4 -22.5 -92.3 139.2 -12.5 35.1 -20.9 77 139 A G S S- 0 0 34 -2,-0.3 -12,-0.5 -12,-0.2 2,-0.5 -0.138 104.8 -19.5 71.1-159.8 -14.8 33.9 -18.1 78 140 A W E +A 64 0A 169 -14,-0.2 2,-0.3 -16,-0.1 -14,-0.2 -0.782 66.9 175.9 -95.4 125.6 -14.2 31.8 -15.0 79 141 A N E -A 63 0A 34 -16,-2.6 -16,-2.5 -2,-0.5 2,-0.3 -0.912 28.2-116.7-130.5 156.8 -11.1 29.7 -15.1 80 142 A D E +A 62 0A 52 -2,-0.3 193,-2.7 -18,-0.2 2,-0.3 -0.767 30.7 179.1 -96.1 141.7 -9.2 27.4 -12.8 81 143 A Y E -AB 61 272A 58 -20,-2.3 -20,-2.4 -2,-0.3 2,-0.3 -0.959 4.9-167.7-132.8 151.7 -5.7 28.1 -11.6 82 144 A G E -AB 60 271A 2 189,-2.5 189,-2.6 -2,-0.3 2,-0.3 -0.980 5.8-173.9-142.0 156.4 -3.4 26.3 -9.3 83 145 A T E +AB 59 270A 36 -24,-2.2 -24,-2.1 -2,-0.3 2,-0.3 -0.985 7.2 178.5-139.7 153.8 -0.1 26.9 -7.4 84 146 A L E +AB 58 269A 51 185,-2.5 185,-2.8 -2,-0.3 2,-0.3 -0.837 23.0 162.8-156.0 115.0 2.1 24.7 -5.3 85 147 A T E -AB 57 268A 15 -28,-2.8 -28,-2.8 -2,-0.3 2,-0.5 -0.960 39.5-134.9-138.5 153.5 5.3 26.3 -3.9 86 148 A L E -AB 56 267A 91 181,-3.0 181,-1.9 -2,-0.3 2,-0.3 -0.946 34.4-159.9-102.2 130.5 8.1 26.0 -1.4 87 149 A N E -AB 55 266A 65 -32,-2.8 -32,-2.1 -2,-0.5 2,-0.4 -0.902 9.8-171.2-122.0 147.5 8.6 29.4 0.3 88 150 A F E -AB 54 265A 51 177,-2.7 177,-2.1 -2,-0.3 2,-0.3 -0.989 5.1-179.0-141.6 137.1 11.6 30.7 2.2 89 151 A Q E +AB 53 264A 117 -36,-2.1 -36,-2.4 -2,-0.4 2,-0.3 -0.997 2.9 174.3-140.4 140.5 12.2 33.8 4.3 90 152 A Y E - B 0 263A 68 173,-2.7 173,-2.8 -2,-0.3 2,-0.6 -0.990 22.0-144.4-145.7 129.9 15.4 34.9 6.1 91 153 A D E - B 0 262A 38 -40,-0.4 171,-0.2 -2,-0.3 -2,-0.0 -0.890 12.9-148.5 -91.9 119.8 16.0 38.2 8.0 92 154 A F - 0 0 69 169,-2.0 170,-0.1 -2,-0.6 -1,-0.1 0.729 13.0-150.8 -62.9 -30.8 19.7 39.4 7.5 93 155 A D > + 0 0 31 168,-0.5 3,-1.4 1,-0.1 6,-0.1 0.808 28.7 165.0 63.0 43.4 20.2 41.1 10.9 94 156 A F T 3 S+ 0 0 136 1,-0.3 -1,-0.1 167,-0.2 166,-0.1 0.753 76.9 40.5 -60.5 -27.5 22.8 43.7 9.8 95 157 A W T 3 S- 0 0 133 164,-0.2 -1,-0.3 160,-0.1 -2,-0.1 0.387 112.3-112.4-103.0 1.6 22.4 45.8 12.9 96 158 A G S <> S+ 0 0 16 -3,-1.4 4,-2.3 159,-0.1 5,-0.2 0.622 72.6 134.7 82.0 8.2 22.1 43.1 15.4 97 159 A K H > S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 155,-0.1 0.886 76.3 43.0 -50.9 -49.5 18.5 43.6 16.3 98 160 A N H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 111.8 52.7 -75.3 -38.8 17.6 40.0 16.1 99 161 A R H > S+ 0 0 146 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 108.5 52.1 -56.4 -43.6 20.7 38.8 17.9 100 162 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.879 105.6 56.0 -62.7 -32.6 19.8 41.3 20.7 101 163 A A H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.925 108.9 45.9 -64.0 -42.4 16.4 39.8 20.9 102 164 A V H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.930 110.9 52.0 -71.2 -38.8 17.9 36.4 21.5 103 165 A V H X S+ 0 0 49 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.898 110.3 49.9 -59.1 -38.9 20.3 37.7 24.1 104 166 A A H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.937 112.1 47.5 -63.4 -44.3 17.3 39.3 25.8 105 167 A A H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.863 113.0 47.0 -68.7 -37.3 15.4 36.0 25.7 106 168 A T H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.807 109.7 54.7 -73.5 -29.5 18.3 34.0 27.0 107 169 A S H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.877 107.7 50.4 -68.1 -39.1 18.9 36.6 29.8 108 170 A E H X S+ 0 0 47 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.877 108.7 51.9 -63.6 -37.4 15.3 36.1 30.8 109 171 A L H X S+ 0 0 32 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.925 107.7 51.0 -65.5 -42.6 15.9 32.4 30.8 110 172 A A H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.896 110.8 49.5 -61.0 -36.3 18.9 32.8 33.1 111 173 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 109.9 51.1 -66.5 -41.3 16.7 34.9 35.3 112 174 A A H X S+ 0 0 10 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.854 107.4 53.3 -62.4 -35.6 14.1 32.2 35.2 113 175 A E H X S+ 0 0 93 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.946 110.5 47.1 -63.7 -45.4 16.8 29.6 36.2 114 176 A A H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.888 109.2 54.3 -62.8 -39.9 17.7 31.8 39.2 115 177 A E H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.860 101.9 57.7 -67.7 -30.1 14.1 32.1 40.1 116 178 A S H X S+ 0 0 37 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.882 108.0 47.3 -64.7 -37.3 13.7 28.3 40.2 117 179 A V H X S+ 0 0 39 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.921 110.5 51.6 -64.8 -47.7 16.5 28.2 42.8 118 180 A A H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 108.4 53.4 -54.6 -35.9 14.7 31.0 44.7 119 181 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 106.2 50.7 -70.0 -40.9 11.5 28.9 44.5 120 182 A R H X S+ 0 0 53 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.927 112.2 48.4 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