==== 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 TRANSFERASE 28-JAN-07 2OPB . 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) . 20402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.9 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 . 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 . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 0 0 0 0 2 2 7 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 2 4 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 0 1 0 2 1 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 84 0, 0.0 3,-0.7 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -21.8 34.9 52.0 32.2 2 25 A S G > + 0 0 107 1,-0.2 3,-1.8 2,-0.2 4,-0.1 0.895 360.0 62.0 -61.1 -41.3 38.7 52.4 32.8 3 26 A A G > S+ 0 0 41 1,-0.3 3,-2.7 2,-0.2 4,-0.3 0.802 83.7 78.5 -55.1 -31.6 39.5 49.9 30.0 4 27 A Y G < S+ 0 0 6 -3,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.500 77.1 76.4 -60.7 -1.3 37.8 52.2 27.5 5 28 A Q G < S+ 0 0 142 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.662 92.3 49.5 -82.8 -16.4 41.0 54.3 27.6 6 29 A R S < S+ 0 0 177 -3,-2.7 198,-0.8 -4,-0.1 197,-0.5 0.448 81.6 136.0 -98.7 -1.5 42.8 51.7 25.4 7 30 A F - 0 0 10 -4,-0.3 195,-0.1 -3,-0.2 75,-0.1 -0.208 41.3-158.1 -50.8 124.8 39.9 51.7 22.9 8 31 A E >> - 0 0 78 193,-1.2 4,-2.1 1,-0.2 3,-2.1 -0.839 3.6-164.1-113.0 93.4 41.3 51.9 19.3 9 32 A P H 3> S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.829 89.6 53.6 -42.0 -46.8 38.5 53.2 17.0 10 33 A R H 3> S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 192,-0.1 0.781 113.0 44.0 -65.7 -24.0 40.3 52.0 13.8 11 34 A A H <> S+ 0 0 15 -3,-2.1 4,-2.4 2,-0.2 191,-0.2 0.767 110.1 55.1 -88.5 -29.4 40.5 48.5 15.3 12 35 A Y H X S+ 0 0 9 -4,-2.1 4,-1.8 189,-0.2 5,-0.2 0.953 112.2 43.5 -65.2 -49.5 36.9 48.5 16.6 13 36 A L H X>S+ 0 0 1 -4,-2.5 4,-3.8 1,-0.2 5,-0.6 0.929 113.6 51.5 -59.6 -48.9 35.7 49.4 13.1 14 37 A R H X5S+ 0 0 176 -4,-1.3 4,-0.7 -5,-0.3 -1,-0.2 0.911 110.3 49.6 -56.1 -44.4 38.0 46.8 11.5 15 38 A N H <5S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.1 6,-0.2 0.825 128.4 18.3 -65.5 -33.8 36.7 44.2 13.9 16 39 A N H <5S+ 0 0 19 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.694 126.1 39.8-116.2 -22.7 33.1 44.8 13.3 17 40 A Y H <5S+ 0 0 21 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.1 0.391 96.5 76.9-115.3 6.5 32.4 46.7 10.1 18 41 A A S >< S+ 0 0 66 0, 0.0 3,-1.1 0, 0.0 219,-0.1 -0.818 136.6 24.3 -75.6 -28.8 32.9 39.4 7.2 21 44 A R T < S+ 0 0 15 -3,-0.6 10,-0.3 1,-0.2 -5,-0.1 0.772 127.8 53.6 -64.9 -22.8 30.4 41.2 9.4 22 45 A G T 3 S+ 0 0 7 -8,-0.1 2,-0.9 9,-0.1 -1,-0.2 0.555 75.7 109.2 -89.5 -9.3 30.7 44.1 7.0 23 46 A D X - 0 0 66 -3,-1.1 3,-0.6 1,-0.2 8,-0.3 -0.557 41.3-179.2 -72.1 110.5 29.9 42.4 3.8 24 47 A L T 3 + 0 0 8 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.556 65.2 85.5 -85.7 -4.9 26.5 43.7 2.9 25 48 A a T 3 S+ 0 0 20 1,-0.1 359,-0.2 -3,-0.1 -1,-0.2 0.803 75.2 72.6 -67.7 -29.7 26.4 41.5 -0.2 26 49 A N S X S- 0 0 69 -3,-0.6 3,-2.3 1,-0.2 5,-0.2 -0.824 72.1-152.5 -94.3 119.4 25.0 38.5 1.6 27 50 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.750 94.8 59.6 -51.2 -37.4 21.3 39.0 2.6 28 51 A N T 3 S+ 0 0 114 4,-0.1 -4,-0.0 -3,-0.1 -3,-0.0 0.549 85.0 112.2 -74.7 -9.0 21.7 36.7 5.5 29 52 A G S <> S- 0 0 6 -3,-2.3 4,-1.7 1,-0.1 5,-0.1 -0.195 78.0-122.8 -64.6 158.1 24.4 38.9 7.0 30 53 A V H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.741 109.3 63.4 -72.7 -25.2 23.9 40.9 10.1 31 54 A G H > S+ 0 0 10 -10,-0.3 4,-2.5 -8,-0.3 5,-0.3 0.993 106.0 41.7 -62.4 -59.1 24.7 44.1 8.2 32 55 A P H > S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.916 114.3 53.6 -52.6 -46.3 21.6 43.8 5.9 33 56 A W H X S+ 0 0 29 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.922 111.1 43.9 -57.7 -48.3 19.4 42.7 8.8 34 57 A A H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.939 114.1 48.3 -65.3 -47.2 20.3 45.7 11.0 35 58 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.836 109.9 55.6 -63.1 -27.9 20.0 48.3 8.2 36 59 A R H X S+ 0 0 85 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.912 103.6 52.8 -72.0 -38.7 16.7 46.6 7.4 37 60 A C H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.948 112.8 44.5 -59.3 -49.2 15.3 47.1 10.9 38 61 A L H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.958 112.5 51.7 -59.1 -53.3 16.1 50.8 10.8 39 62 A A H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 113.6 43.1 -49.7 -57.5 14.7 51.2 7.3 40 63 A Q H X S+ 0 0 82 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.790 110.8 54.8 -61.5 -34.3 11.4 49.6 8.1 41 64 A T H >< S+ 0 0 4 -4,-2.1 3,-1.1 -5,-0.3 5,-0.4 0.971 115.5 37.6 -66.7 -51.2 10.9 51.3 11.4 42 65 A F H >< S+ 0 0 3 -4,-2.3 3,-2.5 1,-0.3 5,-0.2 0.844 107.1 67.7 -66.8 -32.0 11.3 54.8 10.0 43 66 A A H 3< S+ 0 0 78 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.735 87.3 68.1 -60.0 -22.0 9.4 53.7 6.9 44 67 A T T << S- 0 0 58 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.491 100.9-138.4 -76.0 -2.1 6.3 53.4 9.1 45 68 A G S < S+ 0 0 54 -3,-2.5 -2,-0.1 2,-0.1 -3,-0.1 0.902 75.0 107.4 43.1 55.5 6.5 57.1 9.3 46 69 A E + 0 0 96 -5,-0.4 2,-0.9 1,-0.1 -1,-0.1 0.378 61.1 72.6-130.8 -14.9 5.6 57.1 13.0 47 70 A V S S+ 0 0 2 -6,-0.3 2,-0.3 -5,-0.2 -2,-0.1 -0.821 71.2 138.7-107.2 88.1 9.1 58.0 14.3 48 71 A S + 0 0 74 -2,-0.9 2,-0.3 -3,-0.1 139,-0.2 -0.822 12.6 119.2-127.7 166.0 9.2 61.7 13.3 49 72 A G - 0 0 29 21,-1.1 23,-0.5 -2,-0.3 3,-0.1 -0.965 59.8 -94.1 162.4-178.1 10.5 64.9 14.8 50 73 A R S S+ 0 0 119 -2,-0.3 23,-3.0 21,-0.2 2,-0.3 0.879 99.5 29.2 -94.0 -48.1 12.8 67.9 14.8 51 74 A T E -a 73 0A 6 21,-0.2 102,-0.8 100,-0.1 2,-0.3 -0.767 59.0-179.8-115.5 161.2 15.7 66.7 16.9 52 75 A L E -a 74 0A 1 21,-2.0 23,-2.3 -2,-0.3 2,-0.4 -0.978 12.5-150.8-154.0 149.1 17.3 63.3 17.6 53 76 A I E -ab 75 155A 1 101,-2.0 103,-2.2 -2,-0.3 2,-0.7 -0.996 4.6-152.4-132.5 130.7 20.2 62.1 19.7 54 77 A D E > -ab 76 156A 0 21,-2.9 23,-1.6 -2,-0.4 3,-0.6 -0.901 19.3-145.2-102.9 113.2 22.4 59.1 19.1 55 78 A I E 3 S- b 0 157A 0 101,-2.3 103,-0.8 -2,-0.7 105,-0.1 -0.659 75.0 -0.3 -85.7 129.2 23.8 57.7 22.3 56 79 A G T 3 S+ 0 0 0 -2,-0.4 -1,-0.2 101,-0.1 22,-0.2 0.939 73.2 176.1 61.2 49.6 27.3 56.3 22.3 57 80 A S X - 0 0 0 20,-2.7 3,-1.0 -3,-0.6 21,-0.2 0.856 10.1-177.9 -51.2 -42.9 27.9 56.9 18.6 58 81 A G T 3 - 0 0 0 19,-0.7 -1,-0.2 1,-0.2 29,-0.1 -0.442 62.6 -41.9 68.9-150.5 31.4 55.6 18.8 59 82 A P T 3 S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.141 113.6 100.8-102.3 39.9 33.1 56.0 15.4 60 83 A T < + 0 0 0 -3,-1.0 27,-0.0 1,-0.1 40,-0.0 -0.941 38.3 174.4-128.6 150.2 30.0 54.7 13.4 61 84 A V >> + 0 0 2 -2,-0.3 3,-3.5 467,-0.1 4,-0.8 0.552 60.2 95.8-122.7 -18.8 27.3 56.3 11.4 62 85 A Y G >4 S+ 0 0 9 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.817 78.8 66.3 -44.1 -37.3 25.3 53.4 9.9 63 86 A Q G 34 S+ 0 0 1 1,-0.2 -1,-0.3 -6,-0.1 4,-0.2 0.697 106.5 42.2 -61.5 -17.5 22.9 53.6 12.8 64 87 A L G <> S+ 0 0 0 -3,-3.5 4,-3.5 2,-0.1 -1,-0.2 0.581 83.2 96.5-107.2 -12.0 21.8 57.0 11.4 65 88 A L T << S+ 0 0 0 -4,-0.8 4,-0.3 -3,-0.7 -2,-0.1 0.869 96.4 31.8 -47.3 -50.4 21.6 56.5 7.6 66 89 A S T >4 S+ 0 0 3 -4,-0.5 3,-0.7 2,-0.1 -1,-0.2 0.852 121.1 53.4 -79.1 -31.6 17.8 55.8 7.5 67 90 A A G >4 S+ 0 0 0 -4,-0.2 3,-1.5 1,-0.2 4,-0.4 0.973 88.8 75.3 -64.0 -56.5 17.1 58.1 10.4 68 91 A C G 3< S+ 0 0 0 -4,-3.5 3,-0.4 1,-0.3 -1,-0.2 0.625 88.3 62.6 -32.0 -29.8 18.9 61.2 9.0 69 92 A S G < S+ 0 0 26 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.077 104.5 47.2 -89.7 26.8 16.0 61.8 6.6 70 93 A H S < S+ 0 0 50 -3,-1.5 -21,-1.1 1,-0.3 2,-0.4 0.456 106.3 49.8-139.0 -11.8 13.5 62.3 9.4 71 94 A F - 0 0 0 -4,-0.4 -1,-0.3 -3,-0.4 -21,-0.2 -0.958 56.7-161.4-137.4 116.9 15.1 64.7 11.9 72 95 A E S S+ 0 0 106 -23,-0.5 2,-0.7 -2,-0.4 -21,-0.2 0.772 83.6 56.1 -68.9 -27.7 16.7 68.0 10.9 73 96 A D E S-a 51 0A 14 -23,-3.0 -21,-2.0 55,-0.1 2,-0.5 -0.865 71.4-178.3-111.8 102.5 18.7 68.4 14.1 74 97 A I E -ac 52 128A 2 53,-2.9 55,-1.7 -2,-0.7 56,-1.2 -0.853 8.5-167.0-104.7 128.8 21.0 65.4 14.8 75 98 A T E -ac 53 130A 0 -23,-2.3 -21,-2.9 -2,-0.5 2,-0.4 -0.951 3.5-166.3-117.4 119.6 23.2 65.1 17.8 76 99 A M E -ac 54 131A 1 54,-2.6 56,-1.9 -2,-0.5 2,-0.3 -0.844 13.5-177.9-104.6 141.2 25.9 62.4 17.9 77 100 A T E + c 0 132A 0 -23,-1.6 -20,-2.7 -2,-0.4 -19,-0.7 -0.856 14.1 158.3-136.4 169.1 27.7 61.5 21.2 78 101 A D - 0 0 0 54,-1.6 56,-0.5 -2,-0.3 6,-0.1 -0.837 37.8-125.2 175.5 150.0 30.4 59.4 22.8 79 102 A F S S+ 0 0 66 -2,-0.2 -1,-0.1 54,-0.2 2,-0.1 0.994 90.0 69.2 -62.8 -70.3 32.6 59.1 25.8 80 103 A L >> - 0 0 9 1,-0.2 4,-1.9 53,-0.1 3,-0.7 -0.312 66.9-152.2 -58.5 124.5 36.0 58.8 24.1 81 104 A E H 3> S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 97.4 69.0 -63.9 -35.0 37.1 61.9 22.4 82 105 A V H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 103.9 42.0 -50.3 -36.5 39.0 59.5 20.2 83 106 A N H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.916 109.2 55.0 -77.4 -45.8 35.7 58.4 18.8 84 107 A R H X S+ 0 0 58 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.845 111.2 51.8 -54.8 -31.1 34.2 61.9 18.6 85 108 A Q H X S+ 0 0 80 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.997 106.7 46.7 -67.8 -65.8 37.3 62.6 16.5 86 109 A E H X S+ 0 0 13 -4,-2.1 4,-1.3 1,-0.2 12,-0.3 0.841 112.0 55.6 -45.7 -39.3 37.0 59.7 14.0 87 110 A L H >X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 3,-1.2 0.980 106.1 48.7 -56.9 -58.8 33.4 60.8 13.6 88 111 A G H 3X S+ 0 0 16 -4,-2.0 4,-2.2 1,-0.3 3,-0.4 0.913 103.4 63.0 -46.3 -49.9 34.3 64.3 12.7 89 112 A R H 3<>S+ 0 0 59 -4,-2.4 5,-2.9 1,-0.3 -1,-0.3 0.837 110.7 37.0 -46.3 -41.5 36.8 63.0 10.2 90 113 A W H X<5S+ 0 0 8 -4,-1.3 3,-0.9 -3,-1.2 -1,-0.3 0.747 112.2 59.6 -84.2 -24.6 34.0 61.4 8.2 91 114 A L H 3<5S+ 0 0 17 -4,-2.1 -2,-0.2 -3,-0.4 -1,-0.2 0.776 114.9 35.6 -72.2 -26.0 31.7 64.3 8.9 92 115 A Q T 3<5S- 0 0 119 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 -0.001 108.2-119.4-112.7 22.3 34.2 66.6 7.2 93 116 A E T < 5 + 0 0 145 -3,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.861 58.5 171.7 40.0 39.3 35.3 64.2 4.5 94 117 A E > < - 0 0 88 -5,-2.9 3,-1.0 -6,-0.3 -1,-0.1 -0.138 41.4 -63.1 -72.8 173.0 38.7 64.7 6.2 95 118 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.364 117.9 3.9 -61.7 131.9 41.9 62.7 5.4 96 119 A G T 3 S+ 0 0 58 1,-0.1 -6,-0.1 -3,-0.1 -7,-0.1 0.846 83.0 163.6 64.4 39.0 41.6 59.0 6.2 97 120 A A < - 0 0 31 -3,-1.0 2,-0.2 -8,-0.2 -1,-0.1 -0.370 48.2 -94.0 -77.8 166.9 38.0 58.9 7.3 98 121 A F - 0 0 30 -12,-0.3 2,-0.9 -39,-0.1 -1,-0.1 -0.612 40.1-115.0 -80.8 146.8 36.4 55.5 7.5 99 122 A N + 0 0 105 -2,-0.2 3,-0.3 1,-0.2 4,-0.1 -0.704 43.5 161.7 -89.3 105.5 34.5 54.5 4.3 100 123 A W >> + 0 0 3 -2,-0.9 4,-2.8 1,-0.2 3,-1.2 0.405 43.5 107.3 -99.6 3.1 30.8 54.1 4.9 101 124 A S H 3> S+ 0 0 15 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.883 76.5 54.6 -49.9 -45.0 29.7 54.4 1.3 102 125 A M H 3> S+ 0 0 69 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.849 112.3 45.3 -58.4 -33.0 28.9 50.6 1.1 103 126 A Y H <> S+ 0 0 13 -3,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.916 110.1 54.0 -75.2 -43.3 26.6 51.2 4.1 104 127 A S H >X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-1.0 0.938 110.3 47.2 -53.1 -51.4 25.1 54.4 2.5 105 128 A Q H 3X S+ 0 0 5 -4,-2.9 4,-3.3 1,-0.3 -1,-0.2 0.842 108.2 53.9 -61.6 -37.4 24.2 52.5 -0.6 106 129 A H H 3X S+ 0 0 19 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.3 0.619 107.8 52.6 -74.6 -13.0 22.6 49.6 1.2 107 130 A A H S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 5,-0.5 0.913 114.4 51.7 -67.2 -43.4 19.4 53.6 -0.3 109 132 A L H ><5S+ 0 0 17 -4,-3.3 3,-0.5 1,-0.2 -1,-0.2 0.969 115.1 41.8 -56.5 -55.3 19.0 50.2 -1.8 110 133 A I H 3<5S+ 0 0 56 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 111.9 53.5 -62.9 -39.5 16.8 49.0 1.2 111 134 A E H 3<5S- 0 0 32 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.764 90.0-156.4 -68.5 -24.6 14.8 52.2 1.4 112 135 A G T <<5 + 0 0 54 -4,-1.6 -3,-0.1 -3,-0.5 -4,-0.1 0.764 53.3 125.4 54.4 33.2 13.9 51.9 -2.3 113 136 A K S - 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