==== 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 25-JAN-07 2ONZ . 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) . 20741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 10.6 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 . 30 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 3 6 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 4 1 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 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 0 106 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -67.5 34.2 51.5 32.4 2 25 A S G > + 0 0 101 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.741 360.0 79.1 -59.8 -20.7 37.8 52.8 32.3 3 26 A A G > S+ 0 0 36 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.824 77.1 70.9 -56.5 -30.4 38.3 49.9 29.9 4 27 A Y G < S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.432 81.6 75.5 -69.6 3.3 36.7 52.1 27.3 5 28 A Q G < S+ 0 0 128 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.779 94.6 46.8 -82.7 -29.6 39.9 54.2 27.4 6 29 A R S < S+ 0 0 186 -3,-1.6 198,-1.2 -4,-0.3 197,-0.7 0.363 84.2 130.8 -92.2 4.9 41.9 51.7 25.4 7 30 A F B -A 202 0A 6 -4,-0.2 195,-0.2 196,-0.2 75,-0.1 -0.449 46.1-155.7 -63.6 114.2 39.0 51.4 22.9 8 31 A E >> - 0 0 74 193,-2.3 4,-2.0 -2,-0.4 3,-1.4 -0.814 5.1-156.0-100.5 102.5 40.4 51.8 19.3 9 32 A P H 3> S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.805 92.8 49.6 -40.2 -47.5 37.7 53.0 16.9 10 33 A R H 3> S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.808 109.4 49.7 -69.9 -30.1 39.4 51.5 13.8 11 34 A A H <> S+ 0 0 17 -3,-1.4 4,-1.9 2,-0.2 191,-0.2 0.850 111.9 50.9 -74.6 -34.1 39.8 48.1 15.4 12 35 A Y H X S+ 0 0 9 -4,-2.0 4,-1.7 189,-0.2 5,-0.3 0.920 111.7 45.0 -66.3 -47.1 36.2 48.1 16.4 13 36 A L H X>S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.6 0.918 113.2 51.8 -63.2 -44.5 34.9 49.1 12.8 14 37 A R H X5S+ 0 0 178 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.879 111.6 46.8 -59.6 -41.5 37.2 46.5 11.3 15 38 A N H <5S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.781 128.0 21.8 -74.0 -29.2 35.9 43.7 13.6 16 39 A N H <5S+ 0 0 27 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.664 129.7 32.5-115.7 -21.5 32.2 44.5 13.2 17 40 A Y H <5S+ 0 0 22 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.377 100.3 79.0-120.7 3.5 31.6 46.4 9.9 18 41 A A S >X4 S+ 0 0 64 0, 0.0 3,-0.7 0, 0.0 219,-0.1 -0.989 133.2 35.9 -86.3 -17.6 32.5 39.1 6.9 21 44 A R T <4 S+ 0 0 14 -3,-0.6 10,-0.2 1,-0.2 218,-0.1 0.537 125.3 46.4 -71.6 -2.8 30.1 40.7 9.4 22 45 A G T 3< S+ 0 0 6 -4,-0.7 -1,-0.2 -8,-0.1 -5,-0.1 0.543 76.6 117.9-113.9 -12.0 29.9 43.7 7.0 23 46 A D < - 0 0 65 -3,-0.7 8,-0.3 -5,-0.2 -5,-0.0 -0.381 38.0-175.7 -60.0 131.8 29.3 42.0 3.7 24 47 A L + 0 0 4 7,-0.1 -1,-0.2 1,-0.1 5,-0.1 0.449 63.2 85.7-108.1 -6.0 25.9 43.2 2.5 25 48 A a S S+ 0 0 16 358,-0.1 359,-0.2 3,-0.1 -1,-0.1 0.970 77.7 69.1 -60.5 -53.9 25.7 41.1 -0.6 26 49 A N S > S- 0 0 82 1,-0.1 3,-1.5 2,-0.1 -1,-0.0 -0.553 77.2-147.6 -70.3 121.7 24.3 38.0 1.1 27 50 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.695 93.7 61.9 -60.9 -24.3 20.7 38.8 2.3 28 51 A N T 3 S+ 0 0 122 4,-0.1 2,-0.2 5,-0.0 -2,-0.1 0.169 79.5 112.2 -91.7 17.2 21.0 36.6 5.3 29 52 A G S <> S- 0 0 8 -3,-1.5 4,-2.0 1,-0.1 5,-0.1 -0.561 79.8-117.7 -86.5 156.0 23.9 38.6 6.8 30 53 A V H > S+ 0 0 19 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.885 113.2 59.7 -59.7 -37.5 23.3 40.6 10.0 31 54 A G H > S+ 0 0 10 -8,-0.3 4,-2.5 -10,-0.2 5,-0.4 0.970 106.0 43.3 -56.4 -59.7 24.0 43.7 8.0 32 55 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.953 115.4 51.7 -51.2 -50.2 21.2 43.3 5.5 33 56 A W H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.920 111.6 44.9 -49.7 -56.0 18.9 42.3 8.4 34 57 A A H X S+ 0 0 10 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.905 113.5 47.8 -59.3 -48.7 19.7 45.3 10.6 35 58 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.854 112.3 53.4 -61.2 -32.6 19.5 48.0 7.8 36 59 A R H X S+ 0 0 74 -4,-2.1 4,-2.7 -5,-0.4 5,-0.2 0.883 105.0 52.2 -69.5 -41.4 16.2 46.3 6.9 37 60 A C H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.948 114.4 43.5 -60.5 -48.0 14.7 46.6 10.4 38 61 A L H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.954 113.4 50.5 -62.5 -51.5 15.5 50.3 10.4 39 62 A A H X S+ 0 0 6 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.934 111.2 47.9 -52.2 -54.7 14.3 50.9 6.9 40 63 A Q H >X S+ 0 0 76 -4,-2.7 4,-0.7 2,-0.2 3,-0.6 0.933 108.5 53.5 -55.3 -52.0 11.0 49.2 7.4 41 64 A T H ><>S+ 0 0 3 -4,-2.1 3,-2.0 1,-0.3 5,-0.5 0.956 112.8 42.9 -48.7 -60.3 10.2 50.9 10.7 42 65 A F H ><5S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.3 -1,-0.3 0.720 104.9 66.5 -59.6 -22.4 10.7 54.4 9.2 43 66 A A H <<5S+ 0 0 75 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.638 84.9 70.6 -75.9 -13.0 8.8 53.4 6.1 44 67 A T T <<5S- 0 0 62 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.438 101.2-134.8 -80.1 0.2 5.6 53.1 8.2 45 68 A G T < 5S+ 0 0 49 -3,-1.2 -3,-0.1 2,-0.1 -2,-0.1 0.686 78.5 106.4 53.5 23.7 5.7 56.8 8.4 46 69 A E < + 0 0 95 -5,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.614 60.5 69.6-104.4 -18.2 4.9 56.7 12.1 47 70 A V S S+ 0 0 0 -6,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.843 76.4 117.7-103.8 97.9 8.3 57.6 13.5 48 71 A S + 0 0 58 -2,-0.9 2,-0.3 105,-0.1 23,-0.1 -0.926 13.6 115.7-151.5 175.2 8.8 61.2 12.6 49 72 A G - 0 0 40 21,-1.0 23,-0.3 -2,-0.3 3,-0.1 -0.982 66.9 -73.8 156.4-147.9 9.3 64.8 13.9 50 73 A R S S+ 0 0 120 -2,-0.3 23,-2.8 1,-0.3 2,-0.4 0.774 102.0 41.9-113.3 -47.7 12.0 67.4 13.7 51 74 A T E +b 73 0B 5 21,-0.2 102,-2.0 20,-0.1 103,-0.9 -0.855 56.0 179.7-112.9 144.0 14.8 66.3 16.1 52 75 A L E -bc 74 154B 0 21,-2.4 23,-2.8 -2,-0.4 2,-0.4 -0.999 12.0-152.4-140.1 138.4 16.4 62.9 16.6 53 76 A I E -bc 75 155B 0 101,-2.0 103,-2.1 -2,-0.3 2,-0.7 -0.947 4.0-152.1-118.7 132.7 19.2 61.9 19.0 54 77 A D E > -bc 76 156B 0 21,-3.3 23,-1.1 -2,-0.4 3,-0.5 -0.886 17.8-145.4-104.4 110.0 21.6 59.0 18.5 55 78 A I E 3 S- c 0 157B 0 101,-2.6 103,-0.5 -2,-0.7 106,-0.1 -0.592 73.1 -10.3 -80.5 127.5 22.9 57.6 21.8 56 79 A G T 3 S+ 0 0 0 -2,-0.4 22,-0.3 101,-0.1 -1,-0.2 0.963 71.8 176.0 50.9 62.6 26.5 56.3 21.9 57 80 A S X - 0 0 0 20,-2.3 3,-1.5 -3,-0.5 21,-0.2 0.712 12.5-171.3 -69.7 -22.5 27.1 56.4 18.2 58 81 A G T 3 - 0 0 0 19,-0.6 -1,-0.2 1,-0.2 29,-0.1 -0.317 61.9 -39.3 59.6-146.6 30.7 55.3 18.5 59 82 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.352 115.3 97.6 -94.5 9.5 32.4 55.6 15.1 60 83 A T < + 0 0 0 -3,-1.5 27,-0.0 1,-0.1 40,-0.0 -0.523 39.1 175.2 -98.6 164.8 29.5 54.3 13.1 61 84 A V >> + 0 0 1 -2,-0.2 3,-2.9 467,-0.1 4,-0.5 0.485 58.6 95.6-136.8 -22.2 26.7 56.0 11.1 62 85 A Y G >4 S+ 0 0 8 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.857 73.8 73.9 -41.0 -44.1 24.7 53.2 9.4 63 86 A Q G 34 S+ 0 0 2 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.584 103.3 40.2 -53.0 -9.5 22.3 53.4 12.3 64 87 A L G <> S+ 0 0 0 -3,-2.9 4,-3.3 3,-0.1 -1,-0.3 0.531 82.4 99.6-117.6 -9.1 21.0 56.6 10.8 65 88 A L T << S+ 0 0 0 -3,-2.0 4,-0.2 -4,-0.5 -2,-0.1 0.840 95.7 32.0 -47.8 -48.2 20.9 56.1 7.0 66 89 A S T 4 S+ 0 0 7 -4,-0.4 3,-0.4 1,-0.1 -1,-0.3 0.705 120.1 56.3 -83.7 -20.8 17.2 55.3 6.7 67 90 A A T >> S+ 0 0 1 1,-0.2 3,-2.9 -3,-0.2 4,-0.5 0.914 87.2 73.4 -76.8 -44.5 16.4 57.6 9.6 68 91 A C T 3< S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.3 3,-0.2 0.601 85.9 66.5 -49.9 -15.3 17.9 60.8 8.3 69 92 A S T 34 S+ 0 0 34 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.524 104.1 45.1 -85.7 -2.0 15.1 61.3 5.8 70 93 A H T <4 S+ 0 0 43 -3,-2.9 -21,-1.0 1,-0.2 2,-0.4 0.488 108.5 53.1-116.1 -7.7 12.6 61.9 8.6 71 94 A F < - 0 0 0 -4,-0.5 -1,-0.2 -3,-0.2 -21,-0.2 -0.973 53.3-167.9-136.5 122.8 14.4 64.3 11.0 72 95 A E S S+ 0 0 106 -2,-0.4 2,-0.6 -22,-0.3 -21,-0.2 0.697 82.0 53.7 -78.9 -25.0 16.0 67.6 10.0 73 96 A D E S+b 51 0B 12 -23,-2.8 -21,-2.4 55,-0.1 2,-0.5 -0.936 71.8 179.7-114.9 108.3 17.9 68.1 13.3 74 97 A I E -bd 52 128B 0 53,-3.1 55,-1.8 -2,-0.6 56,-1.0 -0.931 11.7-163.9-115.7 133.0 20.1 65.2 14.2 75 98 A T E -bd 53 130B 0 -23,-2.8 -21,-3.3 -2,-0.5 2,-0.3 -0.949 6.0-165.2-116.3 117.8 22.3 64.9 17.2 76 99 A M E -bd 54 131B 1 54,-2.1 56,-2.0 -2,-0.5 2,-0.3 -0.730 13.8-177.8 -99.4 152.1 25.0 62.3 17.4 77 100 A T E + d 0 132B 0 -23,-1.1 -20,-2.3 -2,-0.3 -19,-0.6 -0.856 16.7 159.6-142.3 175.7 26.8 61.3 20.6 78 101 A D - 0 0 0 54,-1.0 56,-0.5 -2,-0.3 6,-0.1 -0.669 38.1-126.5 165.7 143.8 29.4 59.2 22.4 79 102 A F S S+ 0 0 79 54,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.777 87.4 77.0 -70.2 -31.5 31.5 59.0 25.6 80 103 A L > - 0 0 8 1,-0.1 4,-1.7 53,-0.0 3,-0.2 -0.691 65.7-150.4 -91.6 136.1 34.9 58.8 23.8 81 104 A E H > S+ 0 0 109 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.884 97.8 60.1 -65.5 -40.4 36.7 61.7 22.2 82 105 A V H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 106.3 47.4 -55.7 -40.0 38.3 59.4 19.7 83 106 A N H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 106.7 54.1 -69.3 -48.5 35.0 58.3 18.4 84 107 A R H X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.846 112.1 48.5 -55.5 -31.8 33.5 61.8 18.1 85 108 A Q H X S+ 0 0 97 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.929 106.9 53.0 -73.8 -44.8 36.6 62.6 16.0 86 109 A E H X S+ 0 0 5 -4,-2.2 4,-1.0 1,-0.2 12,-0.3 0.827 111.5 48.4 -59.5 -32.2 36.2 59.5 13.8 87 110 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 3,-0.3 0.903 108.2 53.7 -72.3 -44.0 32.6 60.6 13.1 88 111 A G H X S+ 0 0 16 -4,-1.8 4,-2.9 1,-0.2 6,-0.3 0.905 103.7 56.6 -57.9 -42.6 33.8 64.2 12.3 89 112 A R H <>S+ 0 0 71 -4,-2.6 5,-2.1 1,-0.2 4,-0.5 0.875 112.8 40.7 -58.9 -37.6 36.2 62.8 9.8 90 113 A W H <5S+ 0 0 9 -4,-1.0 3,-0.5 -3,-0.3 -2,-0.2 0.925 115.1 51.4 -74.8 -44.8 33.4 61.1 8.0 91 114 A L H <5S+ 0 0 17 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.836 116.6 39.2 -58.6 -38.0 30.9 64.0 8.4 92 115 A Q T <5S- 0 0 126 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.531 109.7-121.0 -90.0 -8.9 33.4 66.6 7.0 93 116 A E T 5 + 0 0 142 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.817 55.1 166.0 70.2 32.5 34.7 64.1 4.3 94 117 A E > < - 0 0 94 -5,-2.1 3,-0.9 -6,-0.3 -1,-0.2 -0.281 43.4 -81.8 -75.3 163.2 38.1 64.5 5.8 95 118 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.281 111.5 27.8 -65.8 152.7 40.9 62.0 4.9 96 119 A G T 3 S+ 0 0 57 1,-0.2 2,-0.2 -3,-0.1 -6,-0.1 0.635 83.0 148.5 73.1 14.4 41.1 58.7 6.6 97 120 A A < - 0 0 30 -3,-0.9 -1,-0.2 -8,-0.2 -10,-0.1 -0.543 56.6 -99.1 -80.6 147.8 37.4 58.5 7.3 98 121 A F - 0 0 29 -12,-0.3 2,-0.8 -2,-0.2 -1,-0.1 -0.391 37.6-118.4 -65.5 141.8 35.8 55.1 7.3 99 122 A N + 0 0 104 1,-0.1 3,-0.2 -2,-0.1 4,-0.1 -0.748 40.0 165.0 -89.4 109.7 34.0 54.2 4.1 100 123 A W >> + 0 0 2 -2,-0.8 4,-2.5 1,-0.1 3,-0.9 0.296 43.0 109.6-103.3 7.4 30.3 53.7 4.6 101 124 A S H 3> S+ 0 0 13 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.908 73.9 58.1 -48.7 -52.3 29.3 53.9 0.9 102 125 A M H 3> S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.855 111.9 42.8 -45.3 -42.8 28.5 50.1 0.7 103 126 A Y H <> S+ 0 0 13 -3,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.920 111.1 52.0 -72.7 -47.4 26.0 50.7 3.5 104 127 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 112.3 50.7 -53.0 -47.4 24.5 53.9 2.1 105 128 A Q H X S+ 0 0 17 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.942 110.9 44.7 -55.4 -55.8 24.0 52.0 -1.1 106 129 A H H X S+ 0 0 18 -4,-2.2 4,-3.2 -5,-0.2 -1,-0.2 0.880 111.8 53.7 -61.2 -36.4 22.3 49.0 0.5 107 130 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.925 110.8 46.6 -63.0 -43.1 20.1 51.4 2.5 108 131 A C H X>S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 5,-0.6 0.899 113.2 50.3 -63.1 -41.6 19.1 53.1 -0.7 109 132 A L H <5S+ 0 0 16 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.950 111.3 46.9 -61.5 -52.0 18.5 49.7 -2.3 110 133 A I H <5S+ 0 0 49 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 112.8 49.7 -58.4 -42.4 16.3 48.5 0.6 111 134 A E H <5S- 0 0 37 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.907 89.4-157.5 -66.6 -41.1 14.3 51.7 0.7 112 135 A G T <5 + 0 0 51 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.877 48.0 131.9 66.7 39.4 13.6 51.6 -3.1 113 136 A K S - 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