==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-09 3KQM . COMPND 2 MOLECULE: PHENYLETHANOLAMINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.DRINKWATER,J.L.MARTIN . 527 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 10.2 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 . 0 0.0 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 . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 0 0 0 0 2 1 8 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 2 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 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 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 24 A A > 0 0 112 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -17.9 34.9 51.5 32.7 2 25 A S G > + 0 0 101 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.618 360.0 84.3 -51.8 -14.0 38.6 52.6 32.1 3 26 A A G > S+ 0 0 34 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.884 77.6 63.6 -57.6 -39.0 38.5 49.8 29.5 4 27 A Y G < S+ 0 0 14 -3,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.604 86.8 75.0 -66.1 -7.5 37.0 52.3 27.0 5 28 A Q G < S+ 0 0 125 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.707 98.5 42.6 -77.5 -20.0 40.2 54.2 27.3 6 29 A R S < S+ 0 0 171 -3,-2.2 198,-0.5 -4,-0.3 197,-0.5 0.476 84.5 132.7 -98.0 -5.8 42.1 51.7 25.2 7 30 A F - 0 0 8 -4,-0.5 195,-0.2 -3,-0.2 75,-0.1 -0.248 46.7-151.8 -51.5 115.8 39.1 51.4 22.7 8 31 A E > - 0 0 82 193,-1.9 4,-2.2 1,-0.2 3,-0.3 -0.838 4.6-158.4 -97.7 106.7 40.5 51.6 19.2 9 32 A P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.885 91.2 49.6 -45.8 -52.8 37.9 53.1 16.7 10 33 A R H > S+ 0 0 121 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.892 111.5 48.8 -61.4 -38.8 39.6 51.6 13.5 11 34 A A H > S+ 0 0 17 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.848 110.8 51.5 -70.6 -33.2 39.8 48.1 15.1 12 35 A Y H X S+ 0 0 10 -4,-2.2 4,-1.5 2,-0.2 5,-0.3 0.957 112.2 45.1 -64.4 -50.0 36.1 48.3 16.1 13 36 A L H X>S+ 0 0 1 -4,-2.7 4,-3.4 1,-0.2 5,-0.7 0.927 115.7 48.6 -57.7 -46.6 35.1 49.3 12.6 14 37 A R H X5S+ 0 0 180 -4,-2.9 4,-0.8 -5,-0.2 -2,-0.2 0.944 113.0 46.1 -57.5 -51.5 37.3 46.6 11.2 15 38 A N H <5S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.718 129.3 23.4 -63.3 -23.5 35.9 43.9 13.6 16 39 A N H <5S+ 0 0 17 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.696 128.3 30.2-121.7 -26.0 32.3 44.9 13.0 17 40 A Y H <5S+ 0 0 7 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.1 0.400 100.3 76.9-127.5 1.1 31.7 46.7 9.8 18 41 A A S X4 S+ 0 0 65 0, 0.0 3,-1.7 0, 0.0 219,-0.1 -0.946 139.1 27.4 -80.3 -28.7 32.5 39.2 6.8 21 44 A R T 34 S+ 0 0 14 -3,-0.5 10,-0.6 1,-0.3 -5,-0.1 0.812 125.8 53.3 -61.9 -28.3 30.1 41.1 9.0 22 45 A G T 3< S+ 0 0 10 -4,-2.1 2,-0.9 -8,-0.2 -1,-0.3 0.391 77.1 111.2 -87.8 1.7 30.4 44.0 6.6 23 46 A D < + 0 0 75 -3,-1.7 3,-0.4 -5,-0.3 8,-0.2 -0.683 41.2 178.6 -77.4 110.5 29.6 42.0 3.5 24 47 A L + 0 0 8 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.612 59.7 87.0 -90.9 -11.2 26.2 43.4 2.6 25 48 A a S S+ 0 0 17 1,-0.1 359,-0.3 358,-0.1 -1,-0.2 0.814 76.4 73.2 -58.9 -35.0 25.7 41.3 -0.6 26 49 A N S > S- 0 0 61 -3,-0.4 3,-1.9 1,-0.1 5,-0.1 -0.760 70.5-154.6 -89.0 117.5 24.1 38.4 1.3 27 50 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.769 91.8 62.4 -59.4 -27.7 20.6 39.2 2.5 28 51 A N T 3 S+ 0 0 126 4,-0.1 -3,-0.1 -3,-0.0 -4,-0.0 0.523 85.4 102.4 -80.6 -4.2 20.9 36.8 5.3 29 52 A G S <> S- 0 0 6 -3,-1.9 4,-1.2 -6,-0.1 -8,-0.1 -0.128 81.8-113.6 -74.2 173.8 23.8 38.6 7.0 30 53 A V H > S+ 0 0 5 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.837 110.7 59.3 -75.4 -35.6 23.7 40.9 10.1 31 54 A G H > S+ 0 0 5 -10,-0.6 4,-2.1 -8,-0.2 5,-0.3 0.990 108.9 42.2 -55.4 -63.4 24.6 44.1 8.1 32 55 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.850 112.8 56.8 -51.9 -39.7 21.5 43.9 5.8 33 56 A W H X S+ 0 0 25 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.939 106.4 47.3 -59.5 -51.1 19.4 42.9 8.9 34 57 A K H X S+ 0 0 18 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.931 114.6 46.4 -56.2 -47.2 20.3 46.0 10.9 35 58 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.855 110.5 54.7 -63.5 -35.0 19.6 48.3 7.9 36 59 A R H X S+ 0 0 72 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.922 107.0 48.3 -66.7 -45.4 16.4 46.5 7.2 37 60 A C H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.915 114.4 47.7 -60.9 -42.1 15.0 47.1 10.7 38 61 A L H X S+ 0 0 3 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.944 115.2 44.0 -64.3 -46.9 15.9 50.7 10.5 39 62 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.926 111.8 51.5 -67.2 -48.5 14.4 51.2 7.0 40 63 A Q H X S+ 0 0 75 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.903 108.9 52.4 -52.8 -44.0 11.2 49.4 7.7 41 64 A T H >< S+ 0 0 2 -4,-1.7 3,-0.6 -5,-0.3 5,-0.4 0.891 112.7 42.4 -65.8 -41.1 10.5 51.4 10.8 42 65 A F H >< S+ 0 0 4 -4,-1.6 3,-1.7 1,-0.2 -1,-0.2 0.814 103.9 66.1 -74.7 -28.5 10.9 54.8 9.2 43 66 A A H 3< S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.688 86.6 72.7 -69.4 -15.5 8.9 53.7 6.1 44 67 A T T << S- 0 0 64 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.777 98.8-135.6 -64.6 -27.5 5.9 53.4 8.3 45 68 A G S < S+ 0 0 45 -3,-1.7 -2,-0.1 -4,-0.2 -3,-0.1 0.395 78.9 105.0 82.6 -1.6 5.7 57.2 8.6 46 69 A E + 0 0 99 -5,-0.4 2,-0.9 1,-0.1 -4,-0.1 0.641 60.8 71.4 -90.1 -14.9 5.1 57.0 12.3 47 70 A V S S+ 0 0 1 -6,-0.3 2,-0.3 -5,-0.2 -2,-0.1 -0.855 75.2 134.8-100.4 101.3 8.6 58.1 13.5 48 71 A S + 0 0 66 -2,-0.9 2,-0.3 105,-0.2 139,-0.1 -0.953 7.6 98.7-149.6 162.4 8.7 61.8 12.7 49 72 A G - 0 0 42 21,-0.8 23,-0.3 -2,-0.3 3,-0.1 -0.990 66.7 -77.4 155.0-154.1 9.6 65.2 13.9 50 73 A R S S+ 0 0 114 -2,-0.3 23,-2.7 1,-0.2 2,-0.4 0.761 98.9 42.4-114.1 -43.7 12.3 67.8 13.7 51 74 A T E -a 73 0A 7 21,-0.2 102,-1.5 100,-0.1 103,-0.9 -0.881 56.6-179.1-116.6 144.4 15.2 66.8 15.9 52 75 A L E -ab 74 154A 1 21,-2.7 23,-2.5 -2,-0.4 2,-0.4 -0.994 10.6-155.4-137.1 142.5 16.8 63.4 16.6 53 76 A I E -ab 75 155A 0 101,-2.0 103,-2.3 -2,-0.3 2,-0.6 -0.981 6.0-151.5-123.7 133.0 19.6 62.3 18.8 54 77 A D E > -ab 76 156A 0 21,-3.1 23,-0.8 -2,-0.4 2,-0.6 -0.875 17.3-146.5-100.4 119.8 21.9 59.3 18.4 55 78 A I E 3 S- b 0 157A 0 101,-3.5 103,-0.5 -2,-0.6 105,-0.2 -0.766 74.3 -3.2 -95.2 122.3 23.2 57.8 21.6 56 79 A G T 3 S+ 0 0 1 -2,-0.6 -1,-0.2 101,-0.1 22,-0.2 0.954 72.3 174.2 67.9 52.5 26.6 56.3 21.7 57 80 A S X - 0 0 0 20,-3.2 3,-1.9 -3,-0.5 21,-0.2 0.738 10.9-175.3 -62.4 -25.9 27.3 56.7 18.0 58 81 A G T 3 - 0 0 0 19,-0.5 -1,-0.2 1,-0.2 29,-0.1 -0.333 64.0 -41.5 52.8-141.2 30.9 55.5 18.3 59 82 A P T 3 S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.102 114.2 102.2-100.9 21.3 32.6 55.8 14.9 60 83 A T < + 0 0 0 -3,-1.9 27,-0.1 1,-0.1 40,-0.0 -0.849 38.3 175.2-115.5 146.7 29.6 54.6 12.9 61 84 A V > + 0 0 0 -2,-0.3 3,-2.0 2,-0.1 4,-0.4 0.418 59.7 95.8-120.3 -6.6 26.9 56.4 10.9 62 85 A Y G > S+ 0 0 2 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.775 73.5 70.6 -59.6 -27.9 24.9 53.6 9.3 63 86 A Q G 3 S+ 0 0 2 1,-0.2 -1,-0.3 -6,-0.1 4,-0.1 0.529 103.3 42.2 -72.3 -2.6 22.4 53.8 12.1 64 87 A L G <> S+ 0 0 0 -3,-2.0 4,-2.8 2,-0.1 -1,-0.2 0.424 81.2 101.0-118.8 -3.1 21.1 57.1 10.7 65 88 A L T <4 S+ 0 0 0 -3,-1.1 4,-0.2 -4,-0.4 -2,-0.1 0.869 95.9 31.6 -55.9 -42.6 21.1 56.4 7.0 66 89 A S T >4 S+ 0 0 6 -4,-0.4 3,-0.5 1,-0.1 -1,-0.3 0.755 119.0 57.7 -83.5 -23.6 17.3 55.8 6.9 67 90 A A G >> S+ 0 0 1 1,-0.2 3,-2.7 2,-0.1 4,-0.6 0.840 87.8 72.4 -74.4 -35.1 16.7 58.3 9.7 68 91 A C G 3< S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.698 90.6 59.6 -62.6 -20.5 18.3 61.4 8.1 69 92 A S G <4 S+ 0 0 34 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.405 108.2 45.2 -89.6 4.1 15.4 61.8 5.6 70 93 A H T <4 S+ 0 0 44 -3,-2.7 -21,-0.8 1,-0.2 2,-0.4 0.434 110.8 52.9-118.8 -3.6 12.9 62.2 8.4 71 94 A F < - 0 0 0 -4,-0.6 -1,-0.2 -3,-0.3 -21,-0.2 -0.969 53.4-167.8-141.8 120.5 14.8 64.6 10.7 72 95 A E S S+ 0 0 98 -2,-0.4 2,-0.6 -22,-0.3 -21,-0.2 0.775 83.3 50.7 -80.1 -27.3 16.3 67.9 9.7 73 96 A D E S+a 51 0A 12 -23,-2.7 -21,-2.7 55,-0.1 2,-0.4 -0.924 70.6 178.2-117.3 109.9 18.3 68.3 12.9 74 97 A I E -ac 52 128A 0 53,-3.0 55,-2.4 -2,-0.6 56,-0.9 -0.910 12.0-163.0-115.5 136.2 20.4 65.4 14.0 75 98 A T E -ac 53 130A 0 -23,-2.5 -21,-3.1 -2,-0.4 2,-0.3 -0.973 6.1-163.9-118.5 123.2 22.7 65.2 17.0 76 99 A M E -ac 54 131A 0 54,-2.7 56,-2.7 -2,-0.5 2,-0.3 -0.797 13.7-177.3-106.1 151.3 25.4 62.5 17.2 77 100 A T E + c 0 132A 0 -23,-0.8 -20,-3.2 -2,-0.3 -19,-0.5 -0.971 15.2 167.5-145.6 154.9 27.2 61.6 20.4 78 101 A D E - c 0 133A 0 54,-1.6 56,-0.5 -2,-0.3 6,-0.1 -0.922 36.8-130.2-165.2 154.9 29.8 59.5 22.1 79 102 A F S S+ 0 0 86 -2,-0.3 2,-0.4 54,-0.2 -1,-0.1 0.823 91.9 70.4 -67.2 -33.7 31.7 59.1 25.3 80 103 A L > - 0 0 8 1,-0.1 4,-1.8 -3,-0.1 3,-0.2 -0.750 65.9-153.3 -98.6 130.4 35.1 58.9 23.5 81 104 A E H > S+ 0 0 119 -2,-0.4 4,-3.5 1,-0.2 5,-0.2 0.884 97.7 60.5 -61.1 -41.7 36.7 61.8 21.8 82 105 A V H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.894 106.7 48.1 -56.3 -39.2 38.6 59.5 19.4 83 106 A N H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 111.4 48.8 -65.5 -42.7 35.2 58.3 18.2 84 107 A R H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.891 112.2 49.8 -65.0 -37.8 34.0 61.9 17.8 85 108 A Q H X S+ 0 0 97 -4,-3.5 4,-2.1 2,-0.2 -2,-0.2 0.957 109.1 51.5 -61.1 -49.5 37.1 62.6 15.9 86 109 A E H X S+ 0 0 9 -4,-2.8 4,-0.8 1,-0.2 12,-0.3 0.864 109.0 51.4 -58.2 -37.5 36.6 59.6 13.7 87 110 A L H >X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 3,-0.8 0.899 105.5 55.4 -63.0 -42.9 33.0 60.8 13.0 88 111 A G H 3X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.3 6,-0.4 0.918 99.4 60.8 -58.4 -44.4 34.3 64.2 12.0 89 112 A R H 3<>S+ 0 0 63 -4,-2.1 5,-1.4 1,-0.2 8,-0.3 0.823 112.8 38.0 -53.2 -33.5 36.5 62.7 9.4 90 113 A W H X<5S+ 0 0 9 -4,-0.8 3,-1.2 -3,-0.8 -2,-0.2 0.906 114.7 50.5 -84.8 -45.2 33.5 61.2 7.7 91 114 A L H 3<5S+ 0 0 17 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.797 120.3 38.8 -61.1 -25.7 31.1 64.1 8.2 92 115 A Q T 3<5S- 0 0 127 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.324 105.8-123.0-106.6 3.1 33.7 66.5 6.8 93 116 A E T < 5 + 0 0 145 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.823 53.5 167.0 51.9 33.1 35.1 64.1 4.1 94 117 A E > < - 0 0 91 -5,-1.4 3,-1.1 -6,-0.4 -1,-0.1 -0.251 44.3 -74.8 -68.5 165.4 38.5 64.5 5.7 95 118 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.339 112.5 16.8 -69.8 143.1 41.3 62.1 4.7 96 119 A G T 3 S+ 0 0 59 1,-0.2 -6,-0.1 -3,-0.1 3,-0.1 0.633 84.8 156.2 75.4 14.4 41.4 58.5 5.9 97 120 A A < - 0 0 29 -3,-1.1 -1,-0.2 -8,-0.3 2,-0.2 -0.213 52.0 -89.2 -64.0 163.1 37.7 58.6 6.9 98 121 A F - 0 0 29 -12,-0.3 2,-0.9 -39,-0.1 -1,-0.1 -0.512 37.4-120.1 -73.7 146.1 35.9 55.3 7.0 99 122 A N + 0 0 101 -2,-0.2 3,-0.3 1,-0.1 4,-0.1 -0.769 40.5 162.9 -92.2 101.7 34.2 54.1 3.8 100 123 A W >> + 0 0 3 -2,-0.9 4,-1.6 1,-0.2 3,-1.5 0.407 42.0 108.3 -96.2 2.9 30.4 53.8 4.5 101 124 A S H 3> S+ 0 0 13 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.777 70.7 59.1 -59.0 -35.9 29.4 53.8 0.9 102 125 A M H 3> S+ 0 0 59 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.869 110.7 46.2 -55.9 -35.5 28.4 50.1 0.7 103 126 A Y H <> S+ 0 0 8 -3,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.873 109.7 51.0 -75.9 -41.5 25.9 50.9 3.5 104 127 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.928 111.9 50.2 -61.7 -44.8 24.6 54.1 1.8 105 128 A Q H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.941 112.0 46.0 -56.4 -49.1 24.0 52.0 -1.3 106 129 A H H X S+ 0 0 14 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.879 109.8 53.1 -69.4 -35.9 22.2 49.3 0.6 107 130 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.935 111.8 47.0 -59.7 -45.6 20.0 51.7 2.5 108 131 A C H X>S+ 0 0 1 -4,-2.4 4,-1.8 -5,-0.2 5,-0.5 0.905 113.0 49.8 -60.4 -42.8 19.1 53.2 -0.9 109 132 A L H <5S+ 0 0 19 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.965 115.4 42.3 -57.9 -53.9 18.5 49.7 -2.2 110 133 A I H <5S+ 0 0 58 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.8 52.8 -64.2 -44.0 16.3 48.7 0.8 111 134 A E H <5S- 0 0 35 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.868 90.9-156.0 -63.6 -35.0 14.3 52.0 0.9 112 135 A G T <5 + 0 0 55 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.1 0.892 51.8 125.4 63.0 45.4 13.5 51.6 -2.7 113 136 A K S > - 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