==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-NOV-12 4HUN . COMPND 2 MOLECULE: MULTIDRUG EFFLUX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR M.LU . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 51.1 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 . 21 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 8 2 1 4 1 0 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 5 A L 0 0 226 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.5 8.5 -64.2 -5.1 2 6 A D + 0 0 157 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.145 360.0 22.2-155.2 -71.3 8.1 -60.4 -5.1 3 7 A R + 0 0 152 1,-0.1 3,-0.2 2,-0.0 4,-0.0 -0.846 50.4 142.5-120.0 94.3 5.2 -58.9 -2.9 4 8 A F S S+ 0 0 181 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.107 75.9 70.7-104.0 11.7 4.0 -61.0 -0.1 5 9 A S S S- 0 0 35 1,-0.3 -1,-0.1 -3,-0.1 438,-0.1 -0.177 100.7-148.5-108.7 33.0 3.7 -57.7 1.9 6 10 A F - 0 0 129 -3,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.237 51.1 -1.8 31.6-145.9 0.7 -56.9 -0.5 7 11 A S S S- 0 0 57 435,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.661 75.8-163.8 -75.0 98.4 -0.6 -53.6 -1.9 8 12 A V + 0 0 69 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.0 0.945 66.1 34.2 -55.9 -79.5 1.9 -51.3 -0.2 9 13 A F S S+ 0 0 163 2,-0.1 -1,-0.2 312,-0.0 -2,-0.1 0.772 76.5 118.9 -59.5 -39.7 1.0 -47.5 -0.1 10 14 A L + 0 0 77 1,-0.2 3,-0.1 311,-0.0 -3,-0.0 -0.026 38.8 99.7 -39.7 99.3 -2.8 -47.8 0.2 11 15 A K S S+ 0 0 23 307,-0.1 311,-0.4 310,-0.1 2,-0.3 -0.161 71.2 91.4-174.5 39.1 -3.3 -46.1 3.5 12 16 A E + 0 0 95 309,-0.1 307,-0.1 2,-0.1 -1,-0.0 -0.976 21.4 118.5-157.1 128.7 -4.3 -42.9 1.6 13 17 A I S S- 0 0 137 -2,-0.3 3,-0.0 305,-0.1 -1,-0.0 0.037 99.3 -37.7-144.2 -87.8 -7.5 -41.1 0.2 14 18 A R S S+ 0 0 159 1,-0.0 3,-0.2 3,-0.0 -2,-0.1 -0.418 87.9 132.0-142.2 68.8 -7.9 -37.8 1.9 15 19 A L > + 0 0 38 1,-0.2 3,-1.9 -4,-0.1 -1,-0.0 0.044 23.1 126.1-102.2 18.2 -6.8 -38.5 5.5 16 20 A L T 3 S+ 0 0 148 1,-0.3 -1,-0.2 3,-0.0 -4,-0.0 0.598 71.8 63.5 -50.6 -10.0 -4.5 -35.4 5.7 17 21 A T T 3 + 0 0 91 -3,-0.2 2,-0.8 2,-0.0 -1,-0.3 -0.045 61.5 142.6-114.8 28.9 -6.6 -34.7 8.8 18 22 A A < - 0 0 36 -3,-1.9 2,-0.3 304,-0.1 -3,-0.0 -0.638 30.9-169.4 -67.8 107.1 -5.7 -37.8 11.0 19 23 A L + 0 0 105 -2,-0.8 2,-1.7 1,-0.1 -1,-0.1 -0.410 35.1 142.2-110.2 50.9 -5.8 -36.0 14.3 20 24 A A + 0 0 14 -2,-0.3 280,-0.1 1,-0.2 -1,-0.1 -0.634 37.2 122.8 -75.2 66.0 -4.3 -38.5 16.7 21 25 A L > + 0 0 103 -2,-1.7 3,-0.8 2,-0.1 4,-0.5 0.611 60.3 58.4-111.5 -27.1 -2.6 -35.4 18.2 22 26 A P G > S+ 0 0 34 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.761 92.5 75.0 -63.2 -24.3 -3.9 -35.8 21.8 23 27 A M G 3 S+ 0 0 26 1,-0.2 277,-0.3 2,-0.2 276,-0.1 0.068 89.8 58.9 -72.7 22.4 -2.0 -39.2 21.4 24 28 A L G X S+ 0 0 64 -3,-0.8 3,-0.9 275,-0.1 -1,-0.2 0.522 98.2 53.8-110.4 -38.4 1.1 -36.9 21.7 25 29 A L T < S+ 0 0 55 -3,-0.8 -2,-0.2 -4,-0.5 141,-0.1 0.418 97.9 67.3 -82.9 1.9 0.1 -35.7 25.1 26 30 A A T 3 S+ 0 0 30 -4,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.699 112.6 31.8 -80.3 -30.3 -0.1 -39.4 26.0 27 31 A Q S < S+ 0 0 1 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.049 111.4 63.0-116.0 21.8 3.7 -39.5 25.6 28 32 A V S > S+ 0 0 34 2,-0.2 4,-0.9 3,-0.1 -3,-0.2 0.357 100.1 54.2-116.7 -7.6 4.4 -35.9 26.7 29 33 A A T 4 S+ 0 0 4 -5,-0.2 -2,-0.1 2,-0.2 4,-0.1 0.143 105.6 59.3 -91.9 6.2 3.0 -36.9 30.1 30 34 A Q T > S+ 0 0 35 2,-0.2 4,-0.9 3,-0.1 -2,-0.2 0.384 99.0 49.4-117.4 -7.8 5.7 -39.5 29.6 31 35 A V H > S+ 0 0 48 2,-0.2 4,-2.1 3,-0.1 -2,-0.2 0.794 103.3 66.6 -79.8 -46.2 8.5 -37.0 29.3 32 36 A G H < S+ 0 0 0 -4,-0.9 -2,-0.2 1,-0.2 141,-0.1 0.730 114.8 26.4 -33.1 -41.2 6.9 -35.8 32.5 33 37 A I H >> S+ 0 0 61 2,-0.1 3,-1.6 -4,-0.1 4,-0.7 0.758 112.1 67.3 -94.9 -36.7 8.0 -39.1 34.2 34 38 A G H 3< S+ 0 0 38 -4,-0.9 4,-0.3 1,-0.3 -2,-0.2 0.784 104.4 51.1 -49.9 -25.7 11.0 -39.8 31.9 35 39 A F T 3X S+ 0 0 77 -4,-2.1 4,-0.7 2,-0.2 -1,-0.3 0.295 85.4 72.2-112.0 6.7 12.5 -36.7 33.6 36 40 A V H X> S+ 0 0 18 -3,-1.6 3,-2.8 -5,-0.2 4,-0.7 0.950 92.0 69.3 -68.6 -65.6 12.2 -37.1 37.3 37 41 A D H >X S+ 0 0 65 -4,-0.7 3,-1.5 1,-0.3 4,-0.8 0.595 97.9 45.3 -0.6 -71.1 14.9 -39.7 36.7 38 42 A T H 3> S+ 0 0 60 -4,-0.3 4,-3.6 1,-0.3 3,-0.4 0.867 105.7 61.9 -60.6 -37.0 17.6 -37.0 35.8 39 43 A V H << S+ 0 0 46 -3,-2.8 -1,-0.3 -4,-0.7 -2,-0.2 0.560 115.4 33.7 -70.9 -7.1 16.5 -34.9 38.8 40 44 A M H 4 S+ 0 0 18 -6,-0.2 3,-1.0 2,-0.1 2,-0.8 0.600 101.8 49.1-112.2 -45.0 19.7 -35.4 42.7 44 48 A A T 3< S+ 0 0 1 -4,-0.9 -4,-0.1 1,-0.2 8,-0.1 -0.478 87.0 91.2 -85.9 51.5 21.7 -38.3 44.2 45 49 A G T 3 + 0 0 28 -2,-0.8 -1,-0.2 -3,-0.2 5,-0.1 0.509 68.3 73.0-106.2 -35.1 24.8 -36.4 43.2 46 50 A K S < S+ 0 0 200 -3,-1.0 2,-0.4 148,-0.1 -2,-0.2 0.925 98.3 55.3 -38.2 -52.0 24.7 -34.8 46.6 47 51 A E S S- 0 0 79 -4,-0.2 3,-0.2 147,-0.2 -4,-0.1 -0.769 83.2-154.0 -85.6 132.2 25.9 -38.4 47.6 48 52 A D S S+ 0 0 154 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.987 92.4 39.8 -74.0 -65.6 29.0 -39.3 45.6 49 53 A L S S+ 0 0 130 1,-0.2 2,-1.1 3,-0.0 -1,-0.2 0.278 88.0 114.5 -67.4 7.7 28.9 -43.2 45.4 50 54 A A + 0 0 8 -3,-0.2 2,-0.8 -5,-0.1 -1,-0.2 -0.481 22.1 140.7 -80.0 53.1 25.2 -42.5 44.9 51 55 A A + 0 0 49 -2,-1.1 -10,-0.1 1,-0.1 -6,-0.1 -0.937 24.0 161.2 -71.7 116.6 25.5 -43.9 41.5 52 56 A V >> + 0 0 10 -2,-0.8 3,-2.5 -12,-0.1 4,-1.4 0.589 47.4 88.8-120.3 -32.6 22.1 -45.3 42.5 53 57 A A H 3> + 0 0 53 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.689 67.9 92.4 -40.6 -21.7 20.9 -46.1 38.9 54 58 A L H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 80,-0.1 0.515 107.4 11.2 -52.7 -15.8 22.8 -49.3 39.9 55 59 A G H X> S+ 0 0 2 -3,-2.5 4,-2.1 3,-0.0 3,-1.7 0.464 120.7 70.4-124.6 -42.6 19.4 -50.6 41.1 56 60 A S H 3X S+ 0 0 35 -4,-1.4 4,-0.8 1,-0.3 -2,-0.2 0.640 109.5 35.7 -58.4 -19.2 17.1 -48.0 39.7 57 61 A S H 3< S+ 0 0 71 -4,-2.9 -1,-0.3 -5,-0.2 -3,-0.1 0.411 116.5 52.7-112.5 1.9 17.7 -49.2 36.2 58 62 A A H <4 S+ 0 0 44 -3,-1.7 4,-0.3 -5,-0.4 -2,-0.2 0.409 110.4 51.4-105.1 -4.4 17.9 -52.9 37.3 59 63 A F H >< S+ 0 0 15 -4,-2.1 2,-5.6 -6,-0.2 3,-1.6 0.888 98.2 62.5 -76.1 -62.6 14.5 -52.3 39.0 60 64 A A T 3< S+ 0 0 28 -4,-0.8 4,-0.3 1,-0.3 -1,-0.1 0.066 85.8 81.7 -65.6 39.2 12.8 -50.8 35.9 61 65 A T T 3> S+ 0 0 45 -2,-5.6 4,-3.0 -3,-0.2 -1,-0.3 0.778 98.0 35.2 -97.9 -61.8 13.4 -54.1 34.4 62 66 A V T <4 S+ 0 0 21 -3,-1.6 -2,-0.2 -4,-0.3 44,-0.1 0.056 119.6 57.9 -82.3 18.3 10.3 -55.6 36.1 63 67 A Y T > S+ 0 0 24 -4,-0.3 4,-3.4 3,-0.1 5,-0.4 0.537 113.2 30.3 -99.3 -81.7 8.7 -52.3 35.6 64 68 A I H > S+ 0 0 69 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.803 123.6 52.3 -49.6 -37.0 8.9 -51.8 31.9 65 69 A T H >X S+ 0 0 22 -4,-3.0 3,-1.7 2,-0.2 4,-0.9 0.996 118.1 33.8 -57.8 -65.9 8.7 -55.6 31.3 66 70 A F H 3> S+ 0 0 40 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.857 113.1 63.9 -55.1 -41.2 5.5 -56.1 33.5 67 71 A M H 3X S+ 0 0 9 -4,-3.4 4,-2.4 2,-0.2 -1,-0.3 0.738 92.3 65.6 -45.0 -34.1 4.4 -52.7 32.3 68 72 A G H << S+ 0 0 1 -3,-1.7 4,-0.4 -4,-0.8 -2,-0.2 0.998 101.8 45.4 -56.9 -67.0 4.3 -54.3 28.9 69 73 A I H >< S+ 0 0 20 -4,-0.9 3,-2.2 1,-0.2 -2,-0.2 0.891 115.2 49.0 -30.3 -71.3 1.5 -56.6 29.9 70 74 A M H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.825 107.1 48.5 -46.2 -62.1 -0.4 -53.8 31.5 71 75 A A G >< S+ 0 0 9 -4,-2.4 3,-0.8 1,-0.3 -1,-0.3 0.430 94.2 87.9 -65.2 7.9 -0.4 -51.1 28.8 72 76 A A G < S+ 0 0 1 -3,-2.2 4,-0.4 -4,-0.4 -1,-0.3 0.302 73.0 67.0 -86.3 5.2 -1.5 -54.2 26.7 73 77 A L G <> + 0 0 0 -3,-1.6 4,-2.6 2,-0.2 5,-0.5 0.435 67.8 105.9 -94.0 -8.6 -5.1 -53.3 27.6 74 78 A N H <> S+ 0 0 6 -3,-0.8 4,-0.7 2,-0.2 -1,-0.1 0.809 92.6 29.6 -44.7 -35.2 -4.7 -50.2 25.5 75 79 A P H >> S+ 0 0 12 0, 0.0 4,-3.1 0, 0.0 3,-1.4 0.932 111.2 66.2 -84.6 -63.1 -6.8 -51.9 22.9 76 80 A M H 34 S+ 0 0 15 -4,-0.4 4,-0.4 1,-0.3 -2,-0.2 0.672 115.6 30.1 -8.7 -61.2 -8.9 -54.0 25.3 77 81 A I H 3< S+ 0 0 3 -4,-2.6 -1,-0.3 79,-0.2 -3,-0.1 0.678 120.3 48.7 -92.6 -26.4 -10.4 -50.8 26.7 78 82 A A H X< S+ 0 0 0 -3,-1.4 3,-1.6 -4,-0.7 -2,-0.2 0.858 108.5 56.3 -77.7 -35.3 -10.4 -48.4 23.7 79 83 A Q G >< S+ 0 0 67 -4,-3.1 3,-0.5 1,-0.3 -2,-0.2 0.700 102.2 55.6 -70.7 -22.8 -12.0 -51.0 21.5 80 84 A L G 3 S+ 0 0 39 -5,-0.5 -1,-0.3 -4,-0.4 9,-0.2 -0.024 84.5 82.4 -99.4 23.8 -14.9 -51.3 23.9 81 85 A Y G < S+ 0 0 96 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.026 89.2 55.9-103.0 8.7 -15.3 -47.6 23.4 82 86 A G S < S+ 0 0 30 -3,-0.5 229,-0.2 227,-0.1 -2,-0.2 0.132 108.1 54.2-113.4 8.5 -17.1 -49.0 20.5 83 87 A A S S- 0 0 58 227,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.085 95.0-119.6 -98.4-133.0 -19.2 -51.0 23.0 84 88 A G S S+ 0 0 58 1,-0.2 2,-1.1 -2,-0.1 -4,-0.0 0.622 78.5 79.3-140.1 -42.7 -21.0 -49.0 25.8 85 89 A K >>> - 0 0 68 1,-0.2 4,-3.9 2,-0.1 3,-2.3 -0.708 45.3-171.1 -87.5 96.1 -20.3 -49.8 29.4 86 90 A T T 345S+ 0 0 22 -2,-1.1 7,-0.2 1,-0.3 -1,-0.2 0.654 93.1 55.8 -54.9 -14.2 -17.0 -48.0 30.4 87 91 A G T 345S+ 0 0 12 2,-0.3 -1,-0.3 3,-0.3 136,-0.1 0.231 109.6 38.5-112.0 4.8 -17.5 -50.2 33.5 88 92 A E T <45S+ 0 0 72 -3,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.506 125.9 38.6-101.9 -48.1 -17.8 -53.5 31.8 89 93 A A T X5S+ 0 0 3 -4,-3.9 4,-1.6 1,-0.2 -2,-0.3 0.785 123.9 45.5 -52.3 -25.5 -15.1 -52.1 29.7 90 94 A G H > S+ 0 0 34 -6,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.403 108.2 45.8 -78.2 2.0 -14.8 -54.2 35.0 92 96 A T H >>S+ 0 0 8 -4,-0.3 4,-4.3 2,-0.2 5,-0.5 0.759 108.1 52.8 -91.0 -63.0 -11.8 -55.0 32.9 93 97 A G H X5S+ 0 0 1 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.856 121.3 35.9 -34.2 -47.1 -10.2 -51.7 33.9 94 98 A R H X5S+ 0 0 50 -4,-4.2 4,-1.8 2,-0.2 3,-0.5 0.982 113.1 55.3 -67.2 -60.9 -11.0 -53.0 37.4 95 99 A Q H X5S+ 0 0 5 -4,-0.7 4,-0.8 1,-0.3 -2,-0.2 0.801 117.5 40.0 -48.5 -33.4 -10.3 -56.7 36.7 96 100 A G H X5S+ 0 0 0 -4,-4.3 4,-4.0 2,-0.2 6,-0.3 0.849 102.7 64.3 -78.8 -40.5 -6.8 -55.6 35.5 97 101 A I H <X>S+ 0 0 27 -4,-0.8 4,-3.9 -5,-0.3 2,-3.8 0.980 104.9 63.6 -52.6 -63.0 -3.8 -57.4 37.9 100 104 A G T 3<5S+ 0 0 0 -4,-4.0 50,-0.3 1,-0.3 49,-0.2 -0.271 118.2 28.6 -62.6 63.5 -1.8 -54.1 38.2 101 105 A L T 345S+ 0 0 46 -2,-3.8 -1,-0.3 48,-0.2 -2,-0.2 0.054 120.1 55.1 161.0 -30.6 -1.4 -54.8 41.8 102 106 A I T <45S+ 0 0 62 -3,-3.1 -2,-0.2 -4,-0.3 -3,-0.2 0.814 124.2 25.6 -97.8 -48.7 -1.5 -58.5 41.5 103 107 A L T >X5S+ 0 0 13 -4,-3.9 3,-2.0 1,-0.2 4,-1.9 0.763 118.0 68.4 -79.2 -26.7 1.4 -58.7 39.0 104 108 A G H 3>>S+ 0 0 87 -3,-2.0 4,-5.1 39,-0.2 3,-2.0 0.788 106.1 46.0 -96.7 -39.8 5.3 -59.6 41.7 107 111 A G H 3X5S+ 0 0 0 -4,-1.9 4,-1.9 38,-0.3 2,-0.5 0.991 117.2 47.6 -46.7 -73.1 7.4 -56.5 40.8 108 112 A M H 3<5S+ 0 0 33 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.287 125.4 30.5 -40.7 1.8 7.0 -55.9 44.5 109 113 A I H <>5S+ 0 0 63 -3,-2.0 4,-1.9 -2,-0.5 -2,-0.2 0.510 115.8 50.4-137.7 -42.2 8.1 -59.6 45.2 110 114 A L H X5S+ 0 0 77 -4,-5.1 4,-1.5 1,-0.2 -3,-0.2 0.595 109.6 60.9 -73.2 -11.8 10.4 -60.7 42.4 111 115 A M H X4 S+ 0 0 99 -5,-0.3 3,-0.7 -6,-0.2 -2,-0.2 0.988 113.6 40.1 -54.6 -61.6 12.4 -59.0 47.0 113 117 A A H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.872 103.7 75.4 -48.7 -42.0 14.3 -62.0 45.5 114 118 A A H 3< + 0 0 33 -4,-1.5 2,-1.9 1,-0.2 -1,-0.2 0.819 68.2 92.3 -40.2 -58.5 16.0 -59.6 43.2 115 119 A I << + 0 0 56 -4,-1.3 -1,-0.2 -3,-0.7 -4,-0.0 -0.171 54.7 96.1 -48.5 73.5 18.3 -58.2 45.8 116 120 A T + 0 0 92 -2,-1.9 -1,-0.2 3,-0.0 -2,-0.1 -0.097 22.3 140.2-157.1 44.4 21.3 -60.5 45.3 117 121 A P + 0 0 73 0, 0.0 2,-1.8 0, 0.0 -2,-0.1 0.131 42.3 116.4 -55.6 16.3 23.6 -58.5 43.1 118 122 A F + 0 0 152 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.474 57.7 103.5 -76.1 60.4 25.9 -60.2 45.7 119 123 A R - 0 0 195 -2,-1.8 2,-0.3 8,-0.2 -3,-0.0 -0.975 51.0-172.6-149.8 151.2 27.2 -61.9 42.5 120 124 A N + 0 0 93 -2,-0.3 7,-0.1 1,-0.1 3,-0.1 -0.983 31.4 125.8-155.7 134.2 30.2 -61.6 40.1 121 125 A W S S+ 0 0 235 -2,-0.3 2,-0.3 1,-0.3 6,-0.1 0.382 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0.0 0, 0.0 -0.869 99.7 -4.6 174.9-151.6 -17.7 -37.1 34.1 221 225 A K S S- 0 0 93 -2,-0.2 -3,-0.1 1,-0.1 -2,-0.1 -0.311 84.4 -65.4 -74.5 163.2 -19.3 -40.6 34.2 222 226 A F + 0 0 76 1,-0.1 -1,-0.1 2,-0.1 -136,-0.1 0.013 44.1 156.1 -66.3 142.3 -17.6 -43.6 35.8 223 227 A F + 0 0 45 -136,-0.1 -1,-0.1 -133,-0.1 -6,-0.1 -0.090 63.6 109.9-121.5 13.3 -14.6 -45.8 35.4 224 228 A R + 0 0 121 1,-0.1 -2,-0.1 2,-0.1 -133,-0.1 -0.808 22.2 131.6 -83.2 95.7 -15.1 -46.5 39.1 225 229 A P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -131,-0.1 -0.418 13.7 148.2-127.8 72.1 -16.2 -50.1 39.4 226 230 A F + 0 0 86 -132,-0.1 3,-0.3 2,-0.0 2,-0.2 -0.135 21.9 144.0 -87.8 34.5 -13.8 -51.2 42.2 227 231 A G S S- 0 0 33 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.543 84.5 -43.4 -62.7 147.3 -16.5 -53.6 43.5 228 232 A L - 0 0 164 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.204 63.1-145.2 -34.2 103.7 -14.6 -56.6 44.6 229 233 A T + 0 0 7 -3,-0.3 -1,-0.2 -135,-0.1 -131,-0.1 0.601 49.7 146.0 -43.5 -18.7 -12.1 -56.9 41.7 230 234 A A - 0 0 40 -132,-0.1 -132,-0.1 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