==== 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 3KQP . 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) . 20372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 72.1 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 . 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 . 34 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 27.7 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 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 . 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 0 110 0, 0.0 3,-3.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -52.4 34.6 51.5 32.4 2 25 A S G > + 0 0 98 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.613 360.0 82.2 -51.6 -13.9 38.2 52.7 32.2 3 26 A A G > S+ 0 0 30 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.777 76.6 71.1 -61.1 -25.4 38.6 49.9 29.6 4 27 A Y G < S+ 0 0 11 -3,-3.1 3,-0.4 1,-0.3 -1,-0.3 0.550 79.3 74.8 -73.1 -5.9 37.2 52.4 27.1 5 28 A Q G < S+ 0 0 129 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.585 97.4 47.0 -83.5 -9.9 40.4 54.5 27.2 6 29 A R S < S+ 0 0 165 -3,-1.5 198,-0.6 -4,-0.2 197,-0.5 0.414 82.4 131.4-102.1 -3.0 42.2 51.8 25.1 7 30 A F - 0 0 8 -3,-0.4 195,-0.2 -4,-0.2 75,-0.1 -0.324 46.2-154.1 -57.0 115.9 39.3 51.6 22.6 8 31 A E > - 0 0 82 193,-2.1 4,-2.0 -2,-0.2 3,-0.3 -0.858 4.0-157.4 -97.5 109.3 40.8 51.8 19.1 9 32 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.888 91.1 49.8 -46.5 -53.7 38.2 53.2 16.6 10 33 A R H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.864 110.0 51.4 -61.9 -36.1 39.8 51.7 13.5 11 34 A A H > S+ 0 0 18 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.893 110.2 48.6 -68.2 -39.7 40.1 48.3 15.1 12 35 A Y H X S+ 0 0 7 -4,-2.0 4,-1.8 2,-0.2 5,-0.3 0.915 111.8 49.0 -65.0 -43.4 36.4 48.3 16.0 13 36 A L H X>S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.6 0.904 113.3 48.1 -60.9 -43.0 35.4 49.4 12.5 14 37 A R H X5S+ 0 0 187 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.957 111.9 49.4 -58.9 -51.4 37.5 46.6 11.1 15 38 A N H <5S+ 0 0 30 -4,-2.9 6,-0.2 1,-0.2 -2,-0.2 0.767 129.1 16.8 -60.4 -32.1 36.0 44.0 13.5 16 39 A N H <5S+ 0 0 27 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.705 128.9 36.5-117.3 -26.6 32.4 44.9 12.8 17 40 A Y H <5S+ 0 0 11 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.410 100.9 72.6-122.5 0.4 32.0 46.9 9.6 18 41 A A S X4 S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.940 139.8 23.8 -76.8 -31.8 32.9 39.4 6.7 21 44 A R T 34 S+ 0 0 11 -3,-0.5 10,-0.5 1,-0.3 -5,-0.1 0.772 125.4 56.3 -66.1 -25.1 30.3 41.2 8.9 22 45 A G T 3< S+ 0 0 9 -4,-1.8 2,-0.9 -8,-0.2 -1,-0.3 0.422 76.6 110.6 -86.8 0.3 30.7 44.2 6.7 23 46 A D < + 0 0 71 -3,-1.5 3,-0.4 -5,-0.3 8,-0.2 -0.673 41.4 180.0 -77.6 108.2 29.8 42.3 3.5 24 47 A L + 0 0 7 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 0.582 62.5 86.7 -85.5 -8.7 26.4 43.7 2.5 25 48 A a S S+ 0 0 18 358,-0.1 359,-0.3 2,-0.1 -1,-0.2 0.850 76.9 70.3 -61.5 -38.1 26.1 41.5 -0.6 26 49 A N S > S- 0 0 61 -3,-0.4 3,-1.3 1,-0.1 5,-0.1 -0.737 71.8-155.1 -83.1 121.5 24.5 38.6 1.3 27 50 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 89.8 61.6 -71.1 -21.5 21.0 39.5 2.4 28 51 A N T 3 S+ 0 0 124 4,-0.1 -3,-0.0 5,-0.0 -2,-0.0 0.448 84.9 105.0 -85.1 -1.0 21.0 37.1 5.3 29 52 A G S <> S- 0 0 6 -3,-1.3 4,-1.5 -6,-0.1 5,-0.1 -0.209 82.6-112.1 -74.3 171.0 24.0 38.8 7.0 30 53 A V H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.834 111.0 59.6 -75.7 -33.8 23.8 41.1 10.1 31 54 A G H > S+ 0 0 5 -10,-0.5 4,-2.3 2,-0.2 5,-0.2 0.983 109.3 41.3 -55.7 -61.0 24.7 44.3 8.3 32 55 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.877 113.2 55.9 -57.5 -39.2 21.7 44.1 5.9 33 56 A W H X S+ 0 0 29 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.948 108.7 46.4 -57.1 -52.9 19.4 43.0 8.8 34 57 A K H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.937 115.1 45.6 -54.2 -50.9 20.3 46.0 10.9 35 58 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.894 111.3 54.4 -60.7 -39.6 19.9 48.5 7.9 36 59 A R H X S+ 0 0 71 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.923 107.5 49.1 -60.3 -47.0 16.6 46.7 7.0 37 60 A C H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.921 113.4 46.9 -59.2 -47.7 15.2 47.2 10.6 38 61 A L H X S+ 0 0 3 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.934 115.3 45.4 -59.0 -47.4 16.1 50.9 10.5 39 62 A A H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.929 111.4 50.0 -68.1 -47.6 14.7 51.5 7.0 40 63 A Q H X S+ 0 0 79 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.909 109.3 53.8 -56.4 -43.2 11.4 49.6 7.5 41 64 A T H ><>S+ 0 0 1 -4,-1.8 3,-0.7 -5,-0.3 5,-0.5 0.918 112.6 40.6 -61.3 -48.0 10.7 51.5 10.8 42 65 A F H ><5S+ 0 0 4 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.772 106.3 66.0 -70.4 -25.3 11.1 55.0 9.3 43 66 A A H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.707 86.0 72.0 -71.3 -18.0 9.2 53.9 6.2 44 67 A T T <<5S- 0 0 60 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.762 100.7-135.1 -64.2 -25.1 6.2 53.5 8.4 45 68 A G T < 5S+ 0 0 50 -3,-1.4 -2,-0.1 -4,-0.2 -3,-0.1 0.546 79.9 103.7 78.1 9.4 6.0 57.3 8.6 46 69 A E < + 0 0 98 -5,-0.5 2,-0.8 1,-0.2 -4,-0.1 0.585 61.7 71.3-100.3 -12.4 5.4 57.1 12.3 47 70 A V S S+ 0 0 2 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.864 73.5 127.8-105.0 99.9 8.9 58.1 13.5 48 71 A S + 0 0 63 -2,-0.8 2,-0.3 105,-0.2 23,-0.1 -0.953 11.8 109.7-152.1 162.2 9.1 61.7 12.7 49 72 A G - 0 0 39 21,-1.0 23,-0.3 -2,-0.3 3,-0.1 -0.980 64.5 -80.0 159.6-157.3 10.0 65.1 14.1 50 73 A R S S+ 0 0 118 -2,-0.3 23,-2.7 1,-0.2 22,-0.4 0.783 98.9 41.7-110.5 -45.7 12.6 67.9 14.0 51 74 A T E -a 73 0A 5 21,-0.2 102,-1.2 100,-0.1 103,-0.9 -0.862 56.7-177.6-116.0 145.0 15.5 66.8 16.2 52 75 A L E -ab 74 154A 1 21,-2.5 23,-3.2 -2,-0.4 2,-0.5 -0.999 9.3-159.0-137.6 136.9 17.2 63.4 16.7 53 76 A I E -ab 75 155A 1 101,-1.9 103,-2.3 -2,-0.4 2,-0.6 -0.971 8.3-151.1-118.3 130.0 20.0 62.3 19.0 54 77 A D E > -ab 76 156A 0 21,-3.2 23,-0.8 -2,-0.5 2,-0.6 -0.869 19.6-141.9 -95.2 120.2 22.1 59.2 18.4 55 78 A I E 3 S- b 0 157A 0 101,-4.0 103,-0.6 -2,-0.6 105,-0.1 -0.742 75.9 -5.6 -90.7 118.7 23.3 57.8 21.7 56 79 A G T 3 S+ 0 0 2 -2,-0.6 -1,-0.2 101,-0.1 22,-0.2 0.954 73.3 177.9 67.9 51.7 26.8 56.4 21.8 57 80 A S X - 0 0 0 20,-3.0 3,-1.5 -3,-0.6 21,-0.2 0.752 10.6-174.1 -55.8 -29.5 27.5 56.8 18.1 58 81 A G T 3 - 0 0 0 19,-0.6 -1,-0.2 1,-0.2 29,-0.1 -0.337 62.0 -42.3 55.4-145.8 31.1 55.6 18.3 59 82 A P T 3 S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.084 114.2 101.8 -97.6 22.6 32.9 55.9 14.9 60 83 A T < + 0 0 0 -3,-1.5 27,-0.1 1,-0.1 40,-0.0 -0.846 38.5 174.3-116.6 147.3 29.9 54.7 12.9 61 84 A V > + 0 0 0 -2,-0.3 3,-2.7 2,-0.1 4,-0.4 0.543 60.2 95.1-117.9 -15.9 27.2 56.6 10.8 62 85 A Y G > S+ 0 0 2 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.791 75.5 67.9 -49.7 -34.4 25.3 53.7 9.3 63 86 A Q G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -6,-0.1 4,-0.1 0.568 104.1 43.6 -69.4 -7.1 22.7 53.8 12.0 64 87 A L G <> S+ 0 0 0 -3,-2.7 4,-2.4 2,-0.1 -1,-0.3 0.360 81.8 99.7-114.4 0.7 21.5 57.2 10.8 65 88 A L T <4 S+ 0 0 0 -3,-1.5 4,-0.2 -4,-0.4 -2,-0.1 0.913 96.1 30.8 -58.0 -46.5 21.4 56.6 7.0 66 89 A S T >4 S+ 0 0 4 -4,-0.4 3,-0.9 1,-0.2 -1,-0.2 0.813 117.9 58.9 -78.9 -31.5 17.6 56.0 6.9 67 90 A A G >4 S+ 0 0 0 1,-0.2 3,-2.6 -4,-0.1 4,-0.5 0.852 86.7 75.8 -65.5 -36.0 16.9 58.4 9.8 68 91 A C G 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.622 88.1 57.6 -61.6 -17.1 18.4 61.4 8.2 69 92 A S G < S+ 0 0 33 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.403 107.5 48.2 -94.5 3.1 15.5 62.1 5.8 70 93 A H S < S+ 0 0 46 -3,-2.6 -21,-1.0 1,-0.2 2,-0.4 0.387 110.8 51.6-116.5 -1.9 13.0 62.3 8.6 71 94 A F - 0 0 0 -4,-0.5 -1,-0.2 -3,-0.3 -21,-0.2 -0.960 52.2-170.0-144.8 121.0 15.0 64.7 10.9 72 95 A E S S+ 0 0 99 -22,-0.4 2,-0.6 -2,-0.4 -21,-0.2 0.757 82.8 52.2 -81.6 -27.5 16.5 68.0 9.9 73 96 A D E S+a 51 0A 12 -23,-2.7 -21,-2.5 55,-0.1 2,-0.4 -0.946 70.3 176.9-115.4 115.3 18.5 68.4 13.2 74 97 A I E -ac 52 128A 0 53,-2.6 55,-2.0 -2,-0.6 56,-0.9 -0.957 13.3-163.2-123.3 133.7 20.7 65.5 14.2 75 98 A T E -ac 53 130A 0 -23,-3.2 -21,-3.2 -2,-0.4 2,-0.3 -0.966 5.7-163.6-115.2 124.0 23.0 65.2 17.2 76 99 A M E -ac 54 131A 0 54,-2.4 56,-2.8 -2,-0.5 2,-0.3 -0.816 14.8-174.8-103.3 149.7 25.7 62.5 17.3 77 100 A T E + c 0 132A 0 -23,-0.8 -20,-3.0 -2,-0.3 -19,-0.6 -0.970 15.5 166.1-142.3 152.9 27.3 61.6 20.6 78 101 A D E - c 0 133A 0 54,-1.9 56,-0.5 -2,-0.3 6,-0.1 -0.936 36.7-132.0-162.9 156.5 30.1 59.5 22.2 79 102 A F S S+ 0 0 85 -2,-0.3 2,-0.4 54,-0.2 -1,-0.1 0.797 90.7 71.2 -72.0 -30.6 32.0 59.2 25.4 80 103 A L > - 0 0 6 1,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.742 66.6-151.6 -98.1 134.5 35.3 59.1 23.6 81 104 A E H > S+ 0 0 98 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.884 98.3 60.3 -62.9 -42.0 37.0 61.9 21.9 82 105 A V H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 106.5 47.6 -56.5 -40.8 38.8 59.6 19.4 83 106 A N H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 109.7 51.1 -64.0 -46.0 35.4 58.4 18.2 84 107 A R H X S+ 0 0 40 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.847 111.0 50.1 -60.7 -33.8 34.1 62.0 17.9 85 108 A Q H X S+ 0 0 87 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.866 108.0 51.8 -72.1 -38.0 37.2 62.8 15.8 86 109 A E H X S+ 0 0 8 -4,-1.9 4,-1.2 -5,-0.2 12,-0.3 0.910 111.3 48.6 -63.5 -41.2 36.6 59.7 13.6 87 110 A L H >X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 3,-0.6 0.926 108.7 53.3 -60.9 -47.1 33.1 60.9 13.1 88 111 A G H 3X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 6,-0.3 0.865 102.9 58.1 -57.3 -39.3 34.3 64.4 12.3 89 112 A R H 3<>S+ 0 0 69 -4,-2.1 5,-2.2 1,-0.2 8,-0.3 0.839 113.3 38.2 -61.6 -35.0 36.7 63.0 9.6 90 113 A W H X<5S+ 0 0 6 -4,-1.2 3,-1.1 -3,-0.6 -2,-0.2 0.873 115.2 51.6 -82.5 -40.2 33.7 61.4 7.8 91 114 A L H 3<5S+ 0 0 15 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.822 116.9 41.0 -65.7 -30.4 31.3 64.3 8.3 92 115 A Q T 3<5S- 0 0 127 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.267 109.1-122.2 -99.4 8.6 33.9 66.7 7.0 93 116 A E T < 5 + 0 0 143 -3,-1.1 -3,-0.2 1,-0.1 -4,-0.1 0.831 56.9 165.2 51.2 34.7 35.0 64.4 4.2 94 117 A E > < - 0 0 88 -5,-2.2 3,-1.1 -6,-0.3 -1,-0.1 -0.176 42.8 -75.5 -76.0 171.1 38.5 64.7 5.7 95 118 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 114.9 22.7 -72.0 146.1 41.4 62.4 4.9 96 119 A G T 3 S+ 0 0 54 1,-0.2 -6,-0.1 -2,-0.1 3,-0.1 0.441 85.9 159.5 80.1 -0.7 41.5 58.9 6.3 97 120 A A < - 0 0 30 -3,-1.1 -1,-0.2 -8,-0.3 2,-0.1 -0.189 48.8-103.3 -52.4 144.0 37.8 59.0 6.7 98 121 A F - 0 0 29 -12,-0.3 2,-0.8 -39,-0.1 -1,-0.1 -0.451 33.7-119.3 -66.9 143.9 36.1 55.6 7.0 99 122 A N + 0 0 102 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.807 41.2 164.0 -91.9 107.9 34.4 54.5 3.8 100 123 A W >> + 0 0 2 -2,-0.8 4,-1.9 1,-0.1 3,-1.4 0.313 40.5 111.7-100.7 6.8 30.7 54.1 4.5 101 124 A S H 3> S+ 0 0 14 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.821 70.9 56.4 -57.0 -41.9 29.6 54.1 0.8 102 125 A M H 3> S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.836 110.8 47.6 -55.5 -34.9 28.5 50.4 0.6 103 126 A Y H <> S+ 0 0 7 -3,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.897 110.8 48.9 -74.8 -45.7 26.2 51.1 3.5 104 127 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.921 112.9 50.3 -56.1 -45.5 24.8 54.3 2.0 105 128 A Q H X S+ 0 0 7 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.926 111.1 47.1 -59.7 -45.7 24.3 52.3 -1.2 106 129 A H H X S+ 0 0 17 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.880 109.7 52.7 -69.7 -36.6 22.5 49.5 0.6 107 130 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.909 110.4 48.8 -60.7 -43.4 20.2 51.9 2.5 108 131 A C H X>S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.2 5,-0.6 0.921 113.3 48.6 -60.1 -43.7 19.3 53.5 -0.9 109 132 A L H <5S+ 0 0 17 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.973 114.7 43.0 -56.8 -60.7 18.7 50.0 -2.2 110 133 A I H <5S+ 0 0 56 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.3 53.8 -55.0 -48.4 16.5 48.9 0.7 111 134 A E H <5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.815 91.1-154.8 -62.4 -31.4 14.6 52.1 0.9 112 135 A G T <5 + 0 0 56 -4,-1.5 -3,-0.1 -3,-0.4 -2,-0.1 0.884 52.7 124.8 60.7 44.4 13.7 51.8 -2.8 113 136 A K S > - 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