==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-09 3HCB . COMPND 2 MOLECULE: PHENYLETHANOLAMINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.DRINKWATER,J.L.MARTIN,C.L.GEE . 527 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.9 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 . 37 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.6 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 2 0 0 0 0 2 2 8 1 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 3 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 0 117 0, 0.0 3,-1.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -96.1 34.7 51.7 32.6 2 25 A S G > + 0 0 99 1,-0.3 3,-0.9 2,-0.1 4,-0.1 0.457 360.0 81.9 -75.2 0.5 38.4 52.7 32.3 3 26 A A G > S+ 0 0 36 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.817 77.5 68.5 -70.0 -30.7 38.7 49.9 29.7 4 27 A Y G < S+ 0 0 10 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.439 81.1 79.1 -70.0 3.0 37.2 52.2 27.1 5 28 A Q G < S+ 0 0 127 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.699 95.5 43.0 -84.8 -19.0 40.4 54.2 27.3 6 29 A R S < S+ 0 0 143 -3,-1.8 197,-0.5 -4,-0.1 198,-0.5 0.473 84.0 133.3-101.5 -5.0 42.3 51.8 25.1 7 30 A F B -A 202 0A 8 -4,-0.4 195,-0.2 196,-0.2 75,-0.1 -0.248 45.3-153.2 -50.2 114.0 39.3 51.5 22.7 8 31 A E > - 0 0 77 193,-2.7 4,-2.4 1,-0.2 5,-0.2 -0.848 5.4-158.6 -99.2 109.8 40.7 51.8 19.1 9 32 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.867 92.3 49.4 -52.2 -47.1 38.0 53.2 16.7 10 33 A R H > S+ 0 0 125 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.943 111.5 48.2 -59.4 -50.5 39.7 51.8 13.6 11 34 A A H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 191,-0.2 0.883 112.4 50.0 -58.7 -39.3 40.1 48.3 15.1 12 35 A Y H X S+ 0 0 9 -4,-2.4 4,-1.6 189,-0.3 5,-0.3 0.943 111.5 47.2 -65.8 -47.8 36.4 48.4 16.2 13 36 A L H X>S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.7 0.933 113.3 50.2 -54.2 -50.4 35.3 49.4 12.7 14 37 A R H X5S+ 0 0 180 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.889 111.1 49.0 -53.6 -44.8 37.5 46.7 11.2 15 38 A N H <5S+ 0 0 25 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.771 128.7 17.7 -70.6 -27.8 36.0 44.1 13.6 16 39 A N H <5S+ 0 0 26 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.601 129.0 37.8-123.1 -17.0 32.4 44.9 13.0 17 40 A Y H <5S+ 0 0 9 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.437 101.2 70.8-126.6 -1.7 31.9 46.9 9.8 18 41 A A S >X4 S+ 0 0 67 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 -0.978 138.8 29.4 -82.7 -21.0 32.7 39.3 6.9 21 44 A R T <4 S+ 0 0 12 -3,-0.7 10,-0.6 1,-0.3 -5,-0.1 0.763 124.7 50.7 -72.1 -23.8 30.3 41.2 9.2 22 45 A G T 3< S+ 0 0 9 -4,-1.6 2,-1.1 -8,-0.2 -1,-0.3 0.263 77.9 115.5 -96.1 9.2 30.5 44.2 7.0 23 46 A D < - 0 0 74 -3,-1.3 3,-0.5 -5,-0.3 8,-0.2 -0.705 39.3-179.6 -80.6 102.9 29.7 42.3 3.8 24 47 A L + 0 0 8 -2,-1.1 -1,-0.2 1,-0.2 5,-0.1 0.519 62.9 86.4 -80.6 -3.1 26.3 43.7 2.8 25 48 A a S S+ 0 0 22 1,-0.1 359,-0.2 2,-0.1 -1,-0.2 0.905 76.4 67.1 -67.5 -42.7 26.1 41.5 -0.3 26 49 A N S > S- 0 0 69 -3,-0.5 3,-1.8 1,-0.1 5,-0.1 -0.712 72.2-153.6 -82.0 119.2 24.5 38.5 1.5 27 50 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.635 91.0 67.2 -69.1 -12.3 21.0 39.5 2.6 28 51 A N T 3 S+ 0 0 121 4,-0.1 2,-0.1 5,-0.0 -4,-0.1 0.354 83.9 100.5 -86.9 4.4 21.3 36.9 5.5 29 52 A G S <> S- 0 0 8 -3,-1.8 4,-1.8 -6,-0.1 5,-0.1 -0.372 83.8-112.3 -90.4 170.0 24.0 38.9 7.2 30 53 A V H > S+ 0 0 9 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.864 111.1 60.3 -70.7 -37.6 23.7 41.2 10.2 31 54 A G H > S+ 0 0 2 -10,-0.6 4,-2.3 1,-0.2 5,-0.2 0.953 109.9 41.0 -53.9 -56.2 24.5 44.4 8.3 32 55 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.900 114.1 53.7 -59.6 -43.5 21.5 44.0 6.0 33 56 A W H X S+ 0 0 29 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 110.2 47.3 -56.2 -49.0 19.3 42.9 8.9 34 57 A K H X S+ 0 0 9 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.947 113.5 46.1 -58.6 -51.9 20.2 46.0 10.9 35 58 A L H X S+ 0 0 2 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.838 111.2 55.4 -60.4 -34.7 19.6 48.4 8.0 36 59 A R H X S+ 0 0 75 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.921 106.6 47.6 -65.7 -46.9 16.4 46.6 7.2 37 60 A C H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.931 116.5 45.8 -59.1 -46.1 14.9 47.1 10.7 38 61 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 5,-0.3 0.981 116.3 43.7 -59.7 -57.5 15.9 50.7 10.6 39 62 A A H X S+ 0 0 5 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.908 114.2 49.3 -56.3 -49.2 14.6 51.3 7.1 40 63 A Q H X S+ 0 0 85 -4,-3.2 4,-0.6 2,-0.2 -1,-0.2 0.845 109.9 52.3 -60.3 -36.6 11.3 49.4 7.6 41 64 A T H ><>S+ 0 0 2 -4,-1.8 3,-1.3 -5,-0.3 5,-0.5 0.967 112.6 41.6 -67.9 -53.8 10.6 51.3 10.9 42 65 A F H ><5S+ 0 0 2 -4,-2.0 3,-1.8 1,-0.3 5,-0.2 0.811 105.8 66.9 -61.2 -31.2 11.0 54.8 9.5 43 66 A A H 3<5S+ 0 0 79 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.716 85.5 70.6 -65.0 -21.2 9.1 53.7 6.4 44 67 A T T <<5S- 0 0 63 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.717 102.3-133.9 -66.0 -21.0 6.0 53.3 8.5 45 68 A G T < 5S+ 0 0 49 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.633 78.7 106.4 76.5 15.6 5.9 57.1 8.7 46 69 A E < + 0 0 93 -5,-0.5 2,-0.9 1,-0.2 -4,-0.1 0.570 58.5 73.7-104.3 -11.1 5.3 57.0 12.5 47 70 A V S S+ 0 0 2 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.790 72.9 141.5-102.4 90.2 8.8 58.0 13.7 48 71 A S + 0 0 68 -2,-0.9 2,-0.3 105,-0.1 23,-0.1 -0.934 7.8 102.3-138.3 151.8 8.7 61.7 12.9 49 72 A G - 0 0 33 21,-1.2 23,-0.4 -2,-0.3 3,-0.1 -0.988 64.2 -86.6 166.0-167.5 9.8 65.1 14.2 50 73 A R S S+ 0 0 116 -2,-0.3 23,-2.6 21,-0.2 2,-0.3 0.784 99.5 40.6-102.7 -37.1 12.3 67.9 14.1 51 74 A T E +b 73 0B 7 21,-0.2 102,-1.0 20,-0.1 103,-0.6 -0.875 56.3 173.6-120.1 151.9 15.1 66.7 16.4 52 75 A L E -bc 74 154B 0 21,-1.8 23,-2.5 -2,-0.3 2,-0.4 -0.989 14.1-152.5-152.4 142.1 16.8 63.4 17.0 53 76 A I E -bc 75 155B 1 101,-1.8 103,-2.4 -2,-0.3 2,-0.6 -0.968 7.5-147.1-123.2 137.2 19.8 62.3 19.1 54 77 A D E > -bc 76 156B 0 21,-3.1 23,-1.1 -2,-0.4 2,-0.7 -0.911 19.4-144.5-102.7 118.5 22.1 59.3 18.5 55 78 A I T 3 S- 0 0 0 101,-3.4 103,-0.4 -2,-0.6 106,-0.1 -0.744 75.6 -9.7 -91.7 113.8 23.3 57.8 21.8 56 79 A G T 3 S+ 0 0 2 -2,-0.7 -1,-0.3 101,-0.1 22,-0.2 0.955 72.6 179.4 68.6 51.0 26.8 56.5 21.9 57 80 A S X - 0 0 0 20,-2.8 3,-1.3 -3,-0.6 21,-0.2 0.747 13.5-169.3 -54.3 -29.2 27.3 56.8 18.1 58 81 A G T 3 - 0 0 0 19,-0.6 -1,-0.2 1,-0.2 29,-0.2 -0.383 59.7 -43.3 62.4-149.6 30.9 55.5 18.4 59 82 A P T 3 S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.028 115.2 100.6 -96.9 31.4 32.8 55.9 15.1 60 83 A T < + 0 0 0 -3,-1.3 27,-0.0 1,-0.1 40,-0.0 -0.877 40.1 175.6-124.3 150.0 29.8 54.7 13.0 61 84 A V > + 0 0 1 -2,-0.3 3,-2.5 2,-0.1 4,-0.4 0.499 59.2 96.1-124.7 -10.2 27.1 56.4 11.0 62 85 A Y G > S+ 0 0 1 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.798 76.8 68.9 -53.1 -31.1 25.1 53.5 9.4 63 86 A Q G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -6,-0.1 4,-0.1 0.551 102.1 44.8 -70.2 -6.6 22.6 53.8 12.2 64 87 A L G <> S+ 0 0 0 -3,-2.5 4,-2.6 2,-0.1 -1,-0.3 0.410 83.4 98.2-113.9 -0.8 21.4 57.2 10.9 65 88 A L T <4 S+ 0 0 0 -3,-1.3 4,-0.3 -4,-0.4 -2,-0.1 0.909 94.4 30.8 -57.4 -51.6 21.1 56.4 7.2 66 89 A S T 4 S+ 0 0 5 -4,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.775 120.4 57.6 -77.6 -24.4 17.4 55.8 7.0 67 90 A A T >4 S+ 0 0 1 1,-0.2 3,-2.4 2,-0.1 4,-0.5 0.861 86.1 74.4 -73.1 -37.4 16.7 58.2 9.8 68 91 A C T 3< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.699 88.7 60.0 -58.0 -23.7 18.3 61.3 8.4 69 92 A S T 3 S+ 0 0 34 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.406 105.6 49.4 -84.9 3.2 15.4 62.0 5.9 70 93 A H S < S+ 0 0 49 -3,-2.4 -21,-1.2 1,-0.2 2,-0.4 0.469 108.9 48.2-117.9 -7.4 12.9 62.3 8.8 71 94 A F - 0 0 0 -4,-0.5 -1,-0.2 -3,-0.5 -21,-0.2 -0.985 56.7-162.2-140.8 126.7 14.6 64.7 11.1 72 95 A E S S+ 0 0 105 -23,-0.4 2,-0.6 -2,-0.4 -21,-0.2 0.750 82.9 52.9 -81.9 -24.4 16.2 68.0 10.2 73 96 A D E +b 51 0B 12 -23,-2.6 -21,-1.8 55,-0.1 2,-0.5 -0.943 68.8 178.8-116.0 115.1 18.3 68.4 13.4 74 97 A I E -bd 52 128B 0 53,-3.0 55,-1.9 -2,-0.6 56,-1.0 -0.960 10.4-165.7-121.4 127.9 20.5 65.4 14.3 75 98 A T E -bd 53 130B 0 -23,-2.5 -21,-3.1 -2,-0.5 2,-0.4 -0.943 5.3-162.3-110.6 128.6 22.8 65.2 17.2 76 99 A M E -bd 54 131B 1 54,-2.6 56,-2.5 -2,-0.5 2,-0.3 -0.866 13.5-171.9-107.6 146.3 25.5 62.5 17.5 77 100 A T E + d 0 132B 0 -23,-1.1 -20,-2.8 -2,-0.4 -19,-0.6 -0.940 13.8 167.0-136.6 153.6 27.2 61.6 20.7 78 101 A D - 0 0 0 54,-1.8 56,-0.4 -2,-0.3 6,-0.1 -0.884 35.0-135.6-166.5 148.1 30.0 59.6 22.3 79 102 A F S S+ 0 0 76 -2,-0.3 2,-0.3 54,-0.2 -1,-0.1 0.872 87.5 73.0 -61.8 -41.2 31.9 59.1 25.5 80 103 A L > - 0 0 9 1,-0.1 4,-1.2 53,-0.1 5,-0.1 -0.579 67.1-149.7 -87.0 139.4 35.3 58.9 23.8 81 104 A E H > S+ 0 0 101 -2,-0.3 4,-2.3 2,-0.2 3,-0.2 0.909 100.5 57.9 -63.8 -45.0 37.1 61.9 22.2 82 105 A V H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 105.5 50.2 -55.2 -39.2 38.7 59.5 19.6 83 106 A N H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.848 109.8 48.7 -70.4 -35.2 35.3 58.4 18.4 84 107 A R H X S+ 0 0 45 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.842 110.2 53.3 -71.6 -32.3 34.0 62.0 18.0 85 108 A Q H X S+ 0 0 89 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.855 109.5 48.1 -68.7 -36.5 37.2 62.8 16.1 86 109 A E H X S+ 0 0 8 -4,-1.7 4,-1.4 2,-0.2 12,-0.3 0.931 109.9 51.2 -69.2 -47.0 36.5 59.8 13.8 87 110 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.897 108.1 54.7 -53.2 -42.3 32.9 60.9 13.3 88 111 A G H X S+ 0 0 19 -4,-2.0 4,-2.7 1,-0.2 6,-0.3 0.906 100.9 58.0 -60.0 -43.9 34.2 64.4 12.4 89 112 A R H <>S+ 0 0 69 -4,-1.6 5,-2.0 1,-0.2 8,-0.3 0.842 111.1 42.1 -57.9 -35.1 36.5 63.0 9.7 90 113 A W H ><5S+ 0 0 9 -4,-1.4 3,-0.6 -3,-0.4 -1,-0.2 0.832 113.7 51.3 -80.8 -33.1 33.5 61.5 7.9 91 114 A L H 3<5S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.869 115.6 41.0 -71.6 -35.6 31.3 64.5 8.4 92 115 A Q T 3<5S- 0 0 127 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.313 108.2-124.0 -92.4 7.2 33.9 66.9 7.0 93 116 A E T < 5 + 0 0 138 -3,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.835 56.0 164.0 50.5 36.5 34.9 64.5 4.3 94 117 A E > < - 0 0 93 -5,-2.0 3,-0.9 -6,-0.3 2,-0.2 -0.093 43.8 -73.1 -75.4 176.9 38.4 64.8 5.6 95 118 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.486 115.1 21.0 -73.8 143.7 41.3 62.4 4.8 96 119 A G T 3 S+ 0 0 57 1,-0.3 3,-0.1 -2,-0.2 -6,-0.1 0.301 84.1 154.8 84.8 -9.8 41.4 58.9 6.4 97 120 A A < - 0 0 29 -3,-0.9 -1,-0.3 -8,-0.3 2,-0.1 -0.103 52.5-100.5 -45.8 146.8 37.6 59.0 7.0 98 121 A F - 0 0 31 -12,-0.3 2,-0.8 -39,-0.1 -1,-0.1 -0.443 34.8-116.6 -69.2 148.1 36.0 55.6 7.2 99 122 A N + 0 0 103 1,-0.1 3,-0.2 -2,-0.1 4,-0.1 -0.796 40.8 164.7 -93.7 107.0 34.3 54.5 4.0 100 123 A W >> + 0 0 2 -2,-0.8 4,-2.1 1,-0.2 3,-0.7 0.293 42.4 110.9 -99.9 8.8 30.5 54.1 4.6 101 124 A S H 3> S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.867 71.7 56.7 -57.6 -43.1 29.6 54.0 0.9 102 125 A M H 3> S+ 0 0 50 -3,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.903 111.9 44.2 -53.8 -42.0 28.6 50.3 0.8 103 126 A Y H <> S+ 0 0 7 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.859 110.5 52.8 -71.9 -37.8 26.1 51.0 3.7 104 127 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 111.6 48.8 -62.2 -43.2 24.7 54.2 2.1 105 128 A Q H X S+ 0 0 5 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.933 111.1 47.7 -59.1 -50.4 24.1 52.2 -1.0 106 129 A H H X S+ 0 0 14 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.859 109.7 53.1 -67.1 -32.7 22.4 49.4 0.7 107 130 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.931 111.7 46.1 -63.0 -44.7 20.2 51.8 2.6 108 131 A C H X>S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 5,-0.6 0.909 113.8 49.7 -61.3 -43.4 19.2 53.4 -0.7 109 132 A L H <5S+ 0 0 16 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.956 115.6 41.9 -57.4 -54.3 18.7 49.9 -2.1 110 133 A I H <5S+ 0 0 57 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.3 53.5 -63.7 -49.0 16.5 48.8 0.8 111 134 A E H <5S- 0 0 35 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 92.5-154.3 -57.2 -38.3 14.5 52.1 1.1 112 135 A G T <5 + 0 0 55 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.862 52.6 126.0 70.1 38.7 13.7 51.7 -2.5 113 136 A K S - 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