==== 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, TRANSPORT PROTEIN 06-MAY-09 3HD6 . COMPND 2 MOLECULE: AMMONIUM TRANSPORTER RH TYPE C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GRUSWITZ,S.CHAUDHARY,J.D.HO,B.PEZESHKI,C-.M.HO,R.M.STROUD, . 403 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.2 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 . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.0 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 1 2 1 0 0 0 0 0 0 0 1 0 1 1 0 0 1 2 0 1 0 1 0 0 1 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S > 0 0 113 0, 0.0 3,-1.7 0, 0.0 383,-0.1 0.000 360.0 360.0 360.0 141.5 32.3 41.4 19.8 2 2 A A T 3 + 0 0 62 1,-0.3 381,-0.0 381,-0.1 382,-0.0 0.710 360.0 53.7 -64.9 -23.2 32.0 45.1 20.5 3 3 A W T 3 S+ 0 0 198 384,-0.0 2,-0.8 2,-0.0 -1,-0.3 0.495 84.6 107.5 -85.5 -6.0 29.1 45.3 18.1 4 4 A N < + 0 0 72 -3,-1.7 380,-0.1 1,-0.2 381,-0.0 -0.657 32.5 165.4 -83.7 107.1 27.2 42.5 19.9 5 5 A T + 0 0 45 -2,-0.8 2,-0.8 378,-0.0 -1,-0.2 0.233 37.9 122.6 -98.9 11.8 24.2 43.8 21.8 6 6 A N + 0 0 102 1,-0.1 3,-0.4 2,-0.0 4,-0.3 -0.671 36.1 178.9 -77.5 107.7 22.8 40.3 22.2 7 7 A L > + 0 0 18 -2,-0.8 4,-2.1 1,-0.2 -1,-0.1 0.175 39.4 120.2 -99.5 16.8 22.5 39.9 26.0 8 8 A R T 4 S+ 0 0 205 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.753 90.3 22.7 -59.6 -30.3 21.0 36.4 26.1 9 9 A W T > S+ 0 0 219 -3,-0.4 4,-2.0 3,-0.1 -1,-0.2 0.826 126.1 48.5 -94.5 -46.5 24.0 35.0 28.1 10 10 A R H > S+ 0 0 59 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.870 109.3 47.4 -71.6 -43.8 25.4 38.1 29.8 11 11 A L H X S+ 0 0 46 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.936 114.8 45.6 -66.5 -47.6 22.3 39.8 31.2 12 12 A P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.927 114.0 50.7 -60.0 -41.5 20.9 36.6 32.8 13 13 A L H X S+ 0 0 114 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.933 112.7 45.8 -57.6 -49.6 24.4 35.8 34.2 14 14 A T H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.921 116.3 44.8 -60.4 -46.2 24.7 39.3 35.7 15 15 A C H X S+ 0 0 41 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.916 117.2 43.6 -66.9 -44.9 21.2 39.3 37.2 16 16 A L H X S+ 0 0 119 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.898 114.2 49.3 -71.7 -41.3 21.4 35.7 38.6 17 17 A L H X S+ 0 0 98 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.948 113.7 46.4 -60.6 -49.4 25.0 36.1 40.0 18 18 A L H X S+ 0 0 25 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.926 114.9 46.8 -60.5 -44.0 24.1 39.4 41.7 19 19 A Q H X S+ 0 0 77 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.847 110.1 51.6 -70.6 -36.4 20.9 38.0 43.2 20 20 A V H X S+ 0 0 79 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.910 110.3 50.6 -63.7 -41.5 22.5 34.8 44.4 21 21 A I H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.915 108.9 51.2 -61.8 -44.4 25.1 37.0 46.2 22 22 A M H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.915 110.2 50.3 -56.8 -44.4 22.3 39.1 47.7 23 23 A V H X S+ 0 0 94 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.946 112.6 45.7 -61.1 -48.8 20.7 35.8 49.0 24 24 A I H X S+ 0 0 100 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.925 115.1 46.6 -59.8 -47.9 23.9 34.5 50.5 25 25 A L H X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 5,-0.5 0.843 111.2 51.0 -69.3 -33.9 24.8 37.9 52.2 26 26 A F H X S+ 0 0 56 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.926 109.2 52.8 -65.3 -42.9 21.2 38.4 53.5 27 27 A G H < S+ 0 0 50 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 115.7 39.4 -57.4 -41.8 21.4 34.8 55.0 28 28 A V H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.915 133.7 14.0 -73.5 -43.8 24.7 35.6 56.8 29 29 A F H < S+ 0 0 43 -4,-2.2 72,-3.0 -5,-0.2 2,-0.4 0.743 97.4 88.5-110.9 -32.8 24.1 39.1 58.0 30 30 A V E < +a 101 0A 20 -4,-1.9 2,-0.3 -5,-0.5 72,-0.2 -0.650 45.7 155.5 -96.1 131.0 20.5 40.4 57.8 31 31 A R E -a 102 0A 93 70,-2.7 72,-2.6 -2,-0.4 2,-0.3 -0.895 31.9-125.6-141.8 166.2 18.0 39.9 60.7 32 32 A Y - 0 0 165 -2,-0.3 2,-0.2 70,-0.2 72,-0.1 -0.852 31.1-106.1-111.7 153.2 14.8 41.2 62.3 33 33 A D 0 0 133 70,-0.4 70,-0.0 -2,-0.3 -1,-0.0 -0.492 360.0 360.0 -70.3 145.9 14.1 42.4 65.9 34 34 A F 0 0 230 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.715 360.0 360.0-141.7 360.0 12.0 40.1 68.1 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 53 A E 0 0 200 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.9 4.3 53.2 69.1 37 54 A N > - 0 0 101 1,-0.1 4,-1.2 3,-0.0 5,-0.1 -0.020 360.0-129.7 -51.0 151.9 6.2 51.2 66.4 38 55 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 5,-0.5 0.778 108.5 68.0 -70.9 -27.3 8.7 52.9 64.1 39 56 A F H > S+ 0 0 81 3,-0.2 4,-3.3 1,-0.2 3,-0.3 0.975 100.4 44.9 -50.4 -59.8 6.7 51.2 61.4 40 57 A Y H 4 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.867 119.8 38.8 -58.0 -42.7 3.6 53.3 62.0 41 58 A Y H < S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.718 129.2 29.3 -83.4 -21.1 5.4 56.6 62.2 42 59 A R H >X S+ 0 0 51 -4,-2.2 4,-2.2 -3,-0.3 3,-0.6 0.723 97.6 78.4-112.3 -27.8 8.0 56.0 59.5 43 60 A Y H 3X S+ 0 0 75 -4,-3.3 4,-2.6 -5,-0.5 5,-0.2 0.884 92.0 56.7 -53.0 -43.5 6.4 53.6 56.9 44 61 A P H 3> S+ 0 0 62 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.879 108.6 46.6 -57.1 -39.3 4.4 56.5 55.3 45 62 A S H <> S+ 0 0 15 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.890 110.0 54.7 -67.7 -41.0 7.5 58.5 54.6 46 63 A F H X S+ 0 0 12 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.937 106.8 50.9 -53.9 -49.4 9.2 55.3 53.3 47 64 A Q H X S+ 0 0 83 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.867 107.7 51.8 -60.0 -40.5 6.3 54.8 50.8 48 65 A D H X S+ 0 0 36 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.912 113.2 44.5 -63.7 -43.2 6.5 58.4 49.5 49 66 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.900 110.9 55.4 -65.8 -41.7 10.3 58.0 48.9 50 67 A H H X S+ 0 0 65 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.902 108.5 48.0 -56.2 -44.2 9.6 54.5 47.3 51 68 A V H X>S+ 0 0 46 -4,-2.4 5,-2.2 1,-0.2 4,-2.2 0.910 108.3 54.5 -64.6 -42.9 7.2 56.1 44.8 52 69 A M H <>S+ 0 0 0 -4,-1.9 5,-2.5 3,-0.2 6,-0.3 0.882 112.2 44.8 -59.4 -38.8 9.7 58.9 44.0 53 70 A V H <>S+ 0 0 0 -4,-2.0 5,-0.8 3,-0.2 -2,-0.2 0.971 124.7 28.1 -69.0 -52.7 12.3 56.2 43.1 54 71 A F H <5S+ 0 0 41 -4,-2.2 -3,-0.2 3,-0.2 -2,-0.2 0.878 138.9 18.8 -86.7 -39.9 10.2 53.8 41.0 55 72 A V T X5S+ 0 0 48 -4,-2.2 4,-2.1 -5,-0.3 5,-0.3 0.811 125.2 50.8 -97.8 -38.6 7.5 56.0 39.5 56 73 A G H >< S+ 0 0 54 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.804 108.8 69.4 -81.2 -27.4 8.5 58.0 34.4 60 77 A L H >< S+ 0 0 8 -4,-1.9 3,-0.9 -5,-0.3 -1,-0.2 0.911 101.0 49.4 -52.4 -41.4 10.5 61.3 34.4 61 78 A M G >< S+ 0 0 4 -4,-1.7 3,-0.9 1,-0.2 -1,-0.3 0.514 87.2 85.3 -82.8 -2.9 13.0 59.6 32.0 62 79 A T G < + 0 0 9 -3,-1.6 -1,-0.2 1,-0.2 142,-0.2 0.382 58.1 98.9 -77.9 5.7 10.3 58.3 29.6 63 80 A F G < + 0 0 22 -3,-0.9 134,-0.4 -4,-0.1 2,-0.3 0.818 57.1 99.6 -60.5 -29.7 10.3 61.7 27.8 64 81 A L S X S- 0 0 1 -3,-0.9 3,-1.2 132,-0.1 4,-0.3 -0.441 78.0-137.2 -62.0 124.0 12.6 60.0 25.2 65 82 A Q T 3 S+ 0 0 68 130,-2.8 -1,-0.1 128,-0.4 3,-0.1 0.768 96.9 21.3 -59.8 -33.2 10.3 59.1 22.3 66 83 A R T 3 S+ 0 0 105 127,-0.5 328,-3.0 326,-0.3 -1,-0.3 0.124 115.8 67.1-123.1 19.4 11.7 55.6 21.6 67 84 A Y <> + 0 0 2 -3,-1.2 4,-2.4 326,-0.2 -2,-0.2 0.120 60.6 111.3-123.7 21.9 13.4 54.9 25.0 68 85 A G H > S+ 0 0 20 -4,-0.3 4,-2.0 1,-0.2 5,-0.4 0.887 78.0 49.9 -65.7 -40.5 10.3 54.7 27.3 69 86 A F H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.932 115.3 42.5 -63.4 -48.2 10.6 50.9 28.0 70 87 A S H >>S+ 0 0 0 3,-0.2 4,-2.5 2,-0.2 5,-0.5 0.871 112.7 54.7 -68.9 -39.3 14.3 51.1 29.0 71 88 A A H X5S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.990 122.1 26.1 -56.1 -63.3 13.8 54.4 31.0 72 89 A V H X5S+ 0 0 44 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.882 128.1 47.4 -70.5 -36.2 11.1 53.0 33.3 73 90 A G H X5S+ 0 0 14 -4,-2.5 4,-1.8 -5,-0.4 -3,-0.2 0.860 113.5 43.4 -78.4 -40.2 12.2 49.3 32.9 74 91 A F H X5S+ 0 0 13 -4,-2.5 4,-3.3 -5,-0.3 5,-0.3 0.838 113.2 53.3 -73.5 -33.2 15.9 49.8 33.5 75 92 A N H XS+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.6 0.902 101.6 57.3 -64.2 -42.1 22.2 49.3 49.8 87 104 A L H X5S+ 0 0 23 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.912 114.3 41.0 -54.3 -40.7 20.6 47.5 52.8 88 105 A L H X5S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.962 118.0 43.6 -71.6 -53.2 23.9 45.6 53.1 89 106 A M H X5S+ 0 0 15 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.928 121.6 38.7 -62.9 -50.0 26.4 48.4 52.3 90 107 A Q H <5S+ 0 0 12 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.827 115.9 57.6 -64.7 -32.6 24.6 51.0 54.5 91 108 A G H ><< S+ 0 0 70 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.718 95.8 61.7 -58.1 -25.2 27.7 47.2 57.4 93 110 A F T 3< S+ 0 0 67 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.305 110.8 42.0 -79.6 9.8 28.3 50.6 58.8 94 111 A H T < S+ 0 0 117 -3,-2.8 8,-0.4 2,-0.1 -1,-0.2 -0.182 79.3 169.0-148.1 42.5 25.8 49.7 61.6 95 112 A F < - 0 0 71 -3,-0.8 2,-0.4 6,-0.1 3,-0.2 -0.332 23.0-150.5 -55.7 137.0 26.7 46.1 62.6 96 113 A L B >> S+B 100 0B 100 4,-3.2 4,-2.0 1,-0.2 3,-1.3 -0.962 86.5 7.0-104.3 134.0 25.1 44.8 65.7 97 114 A Q T 34 S- 0 0 148 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.772 125.0 -77.4 65.9 27.8 27.2 42.1 67.5 98 115 A D T 34 S+ 0 0 147 -3,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.588 132.3 45.6 60.6 12.5 30.0 42.9 65.0 99 116 A R T <4 S+ 0 0 122 -3,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.398 87.1 85.8-166.1 5.7 28.1 40.8 62.4 100 117 A Y B < -B 96 0B 53 -4,-2.0 -4,-3.2 -9,-0.1 2,-0.7 -0.983 47.8-157.2-125.7 137.3 24.3 41.5 62.1 101 118 A I E -a 30 0A 2 -72,-3.0 -70,-2.7 -2,-0.4 2,-0.7 -0.931 16.5-157.4-103.9 107.8 22.4 44.1 60.2 102 119 A V E -a 31 0A 33 -2,-0.7 2,-0.4 -8,-0.4 -70,-0.2 -0.794 15.2-152.1 -90.4 113.9 19.0 44.4 62.0 103 120 A V + 0 0 15 -72,-2.6 -70,-0.4 -2,-0.7 2,-0.2 -0.738 26.7 152.9 -97.7 131.5 16.6 45.8 59.4 104 121 A G >> - 0 0 27 -2,-0.4 4,-1.3 -72,-0.1 3,-0.8 -0.727 64.4 -74.9-129.3-169.0 13.6 48.0 60.1 105 122 A V H 3> S+ 0 0 15 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.834 127.5 63.2 -59.0 -35.5 11.7 50.6 58.1 106 123 A E H 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.869 101.1 52.1 -57.5 -38.7 14.5 53.1 58.7 107 124 A N H <> S+ 0 0 40 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.889 108.2 50.8 -63.9 -39.6 16.8 50.8 56.8 108 125 A L H X S+ 0 0 61 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.926 108.1 52.4 -65.8 -42.6 14.4 50.7 53.8 109 126 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.935 112.6 44.4 -56.9 -49.6 14.1 54.5 53.8 110 127 A N H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.857 109.7 55.9 -66.5 -35.8 17.9 54.9 53.6 111 128 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 108.9 47.3 -61.9 -43.0 18.2 52.1 51.0 112 129 A D H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.887 110.9 51.6 -66.2 -38.4 15.8 54.0 48.7 113 130 A F H X S+ 0 0 6 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.917 109.5 50.6 -60.2 -46.1 17.7 57.3 49.3 114 131 A C H >X S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.8 0.955 111.2 47.7 -55.6 -50.6 20.9 55.6 48.3 115 132 A V H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 3,-0.7 0.828 100.1 67.4 -62.1 -32.9 19.3 54.2 45.1 116 133 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.864 95.6 56.9 -55.5 -35.5 17.9 57.7 44.3 117 134 A S H X S+ 0 0 1 -4,-2.1 3,-0.9 -5,-0.2 4,-0.5 0.972 111.5 45.7 -57.6 -55.4 20.2 60.7 39.3 121 138 A A H >X S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 4,-1.1 0.885 104.7 62.1 -58.4 -41.5 23.4 59.3 37.7 122 139 A F H 3X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.3 3,-0.3 0.868 92.6 67.8 -50.9 -38.7 21.3 57.2 35.3 123 140 A G H << S+ 0 0 2 -4,-1.2 198,-2.4 -3,-0.9 -1,-0.3 0.777 99.5 48.5 -53.8 -31.4 19.9 60.5 34.0 124 141 A A H << S+ 0 0 0 -3,-1.7 196,-1.7 -4,-0.5 -1,-0.2 0.881 120.7 33.5 -76.8 -38.3 23.3 61.5 32.5 125 142 A V H >< S+ 0 0 2 -4,-1.1 3,-2.1 -3,-0.3 4,-0.4 0.462 84.5 139.6 -99.7 -4.2 24.0 58.1 30.7 126 143 A L T 3< S+ 0 0 0 -4,-1.8 194,-0.1 1,-0.2 -3,-0.0 -0.123 71.9 15.0 -45.3 126.0 20.3 57.4 29.8 127 144 A G T 3 S+ 0 0 1 2,-0.3 265,-2.3 -60,-0.1 266,-0.4 0.210 117.7 68.0 97.2 -12.4 20.0 55.9 26.3 128 145 A K S < S+ 0 0 9 -3,-2.1 2,-0.3 263,-0.2 -2,-0.2 0.316 86.8 68.9-123.0 1.4 23.6 55.1 25.8 129 146 A V S S- 0 0 2 -4,-0.4 -2,-0.3 256,-0.1 255,-0.0 -0.950 73.2-121.6-129.8 148.1 24.3 52.2 28.3 130 147 A S > - 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