==== 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 3HCA . COMPND 2 MOLECULE: PHENYLETHANOLAMINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.DRINKWATER,J.L.MARTIN . 528 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 70.3 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 . 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 . 1 0.2 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.8 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 . 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 0 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 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 1 0 1 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 0 101 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -51.7 34.4 51.9 31.9 2 25 A S G > + 0 0 102 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.677 360.0 74.0 -61.2 -16.1 38.1 52.8 32.1 3 26 A A G > S+ 0 0 37 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.771 83.9 66.2 -66.1 -26.0 38.5 49.9 29.7 4 27 A Y G < S+ 0 0 16 -3,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.536 81.5 76.7 -73.7 -6.7 37.0 52.3 27.1 5 28 A Q G < S+ 0 0 131 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.627 97.6 45.9 -77.9 -12.0 40.1 54.5 27.3 6 29 A R S < S+ 0 0 136 -3,-1.4 198,-0.6 -4,-0.2 197,-0.4 0.399 83.9 131.8-105.5 -1.5 41.9 51.8 25.2 7 30 A F - 0 0 9 -3,-0.5 195,-0.2 196,-0.2 75,-0.1 -0.308 45.2-153.7 -56.1 123.0 39.0 51.6 22.7 8 31 A E > - 0 0 75 193,-2.0 4,-2.4 1,-0.2 3,-0.4 -0.883 7.6-159.3-108.4 108.2 40.3 51.9 19.1 9 32 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.883 93.8 49.6 -48.5 -50.4 37.8 53.2 16.6 10 33 A R H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.869 112.3 48.3 -60.3 -38.6 39.6 51.7 13.6 11 34 A A H > S+ 0 0 17 -3,-0.4 4,-2.4 2,-0.2 191,-0.2 0.864 111.4 49.9 -70.1 -37.1 39.8 48.3 15.3 12 35 A Y H X S+ 0 0 9 -4,-2.4 4,-1.6 189,-0.2 5,-0.2 0.921 113.3 45.4 -66.9 -44.9 36.1 48.5 16.2 13 36 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.911 113.4 50.6 -63.1 -45.3 35.1 49.4 12.6 14 37 A R H X S+ 0 0 186 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.930 112.6 47.2 -56.3 -47.5 37.4 46.7 11.2 15 38 A N H < S+ 0 0 28 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.794 129.0 19.1 -65.4 -32.0 35.9 44.1 13.6 16 39 A N H < S+ 0 0 20 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.616 127.8 37.7-121.5 -18.4 32.2 44.9 12.9 17 40 A Y H < S+ 0 0 8 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.175 100.2 74.2-130.7 17.0 31.8 46.8 9.7 18 41 A A S X S- 0 0 28 -4,-0.7 4,-1.2 -5,-0.3 3,-0.4 -0.912 92.6 -31.6-121.6 154.8 34.3 45.2 7.4 19 42 A P T 4 S+ 0 0 98 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.071 121.4 27.3 -44.7 145.2 33.9 41.8 5.8 20 43 A P T >4 S+ 0 0 51 0, 0.0 3,-2.1 0, 0.0 219,-0.1 -0.862 141.6 24.2 -76.3 -37.9 32.6 39.3 6.7 21 44 A R T 34 S+ 0 0 13 -3,-0.4 10,-0.4 1,-0.3 -5,-0.1 0.769 127.9 52.4 -57.1 -25.4 30.1 41.2 8.9 22 45 A G T 3< S+ 0 0 7 -4,-1.2 2,-0.7 -8,-0.2 -1,-0.3 0.432 81.4 101.2 -94.3 -1.3 30.6 44.3 6.7 23 46 A D < - 0 0 84 -3,-2.1 3,-0.3 -5,-0.3 8,-0.2 -0.777 49.6-175.2 -84.2 116.1 30.0 42.5 3.4 24 47 A L + 0 0 4 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.409 57.4 94.5 -97.4 2.8 26.4 43.5 2.5 25 48 A a S S+ 0 0 16 359,-0.1 360,-0.3 1,-0.1 -1,-0.2 0.865 73.1 71.1 -64.9 -37.5 25.9 41.4 -0.7 26 49 A N S > S- 0 0 87 -3,-0.3 3,-1.7 1,-0.1 -1,-0.1 -0.734 71.7-153.2 -85.0 118.8 24.3 38.5 1.2 27 50 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.775 92.0 65.7 -59.5 -29.0 20.7 39.5 2.4 28 51 A N T 3 S+ 0 0 127 4,-0.1 -3,-0.0 5,-0.0 -2,-0.0 0.407 83.1 107.6 -77.7 3.5 21.0 37.0 5.3 29 52 A G S <> S- 0 0 11 -3,-1.7 4,-1.3 -5,-0.1 5,-0.1 -0.230 81.1-116.2 -76.9 169.8 23.8 39.0 6.9 30 53 A V H > S+ 0 0 8 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.818 110.9 58.5 -74.9 -32.9 23.6 41.2 10.0 31 54 A G H > S+ 0 0 2 -10,-0.4 4,-2.1 -8,-0.2 5,-0.2 0.979 108.9 41.7 -60.9 -59.4 24.3 44.4 8.1 32 55 A P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.866 113.5 55.5 -55.8 -38.9 21.4 44.1 5.7 33 56 A W H X S+ 0 0 32 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.927 108.1 47.2 -61.8 -44.9 19.1 43.0 8.6 34 57 A K H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 112.5 49.2 -64.6 -41.4 19.9 46.1 10.7 35 58 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.844 109.5 53.4 -66.1 -34.7 19.4 48.4 7.8 36 59 A R H X S+ 0 0 73 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.909 107.0 50.3 -67.2 -43.6 16.0 46.7 7.0 37 60 A C H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.945 115.6 43.8 -58.6 -47.1 14.8 47.2 10.5 38 61 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.961 117.0 44.6 -62.3 -52.6 15.7 50.9 10.4 39 62 A A H X S+ 0 0 6 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.919 113.5 49.1 -60.3 -48.9 14.3 51.5 6.9 40 63 A Q H X S+ 0 0 94 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.891 109.7 53.2 -58.6 -41.6 11.1 49.6 7.4 41 64 A T H <>S+ 0 0 7 -4,-1.9 5,-0.5 -5,-0.3 3,-0.5 0.908 113.3 41.6 -62.7 -44.2 10.4 51.4 10.7 42 65 A F H ><5S+ 0 0 3 -4,-1.9 3,-1.7 1,-0.2 5,-0.2 0.778 104.6 66.0 -75.1 -27.8 10.8 54.9 9.1 43 66 A A H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 86.2 71.3 -66.2 -23.1 8.9 53.9 6.0 44 67 A T T 3<5S- 0 0 66 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.695 99.1-139.0 -64.2 -18.2 5.8 53.5 8.2 45 68 A G T < 5S+ 0 0 45 -3,-1.7 -2,-0.1 -4,-0.2 -3,-0.1 0.591 76.1 109.4 70.1 11.7 5.9 57.3 8.4 46 69 A E < + 0 0 103 -5,-0.5 2,-0.7 1,-0.2 -4,-0.1 0.518 61.4 68.2 -98.7 -8.9 5.0 57.0 12.0 47 70 A V S S+ 0 0 1 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.857 74.8 128.7-113.0 94.7 8.4 58.1 13.3 48 71 A S + 0 0 62 -2,-0.7 2,-0.3 105,-0.1 23,-0.1 -0.907 9.9 111.1-145.8 167.2 8.8 61.7 12.5 49 72 A G - 0 0 38 21,-0.9 23,-0.3 -2,-0.3 3,-0.1 -0.980 64.6 -80.9 160.0-154.4 9.6 65.2 13.9 50 73 A R S S+ 0 0 115 -2,-0.3 23,-2.5 1,-0.2 2,-0.3 0.743 98.9 44.0-113.6 -42.3 12.3 67.8 13.7 51 74 A T E +a 73 0A 6 21,-0.2 102,-1.1 20,-0.1 103,-0.7 -0.856 55.9 178.2-116.2 146.3 15.1 66.8 16.0 52 75 A L E -ab 74 154A 0 21,-2.2 23,-2.9 -2,-0.3 2,-0.4 -0.992 12.1-153.2-142.3 146.1 16.8 63.4 16.6 53 76 A I E -ab 75 155A 1 101,-1.6 103,-2.5 -2,-0.3 2,-0.7 -0.983 7.1-148.3-125.9 132.9 19.7 62.3 18.8 54 77 A D E > -ab 76 156A 0 21,-3.4 23,-0.8 -2,-0.4 3,-0.6 -0.880 18.6-146.1 -99.4 115.6 22.0 59.4 18.3 55 78 A I E 3 S- b 0 157A 0 101,-3.0 103,-0.6 -2,-0.7 106,-0.1 -0.686 75.5 -9.4 -85.8 127.6 23.1 57.8 21.6 56 79 A G T 3 S+ 0 0 2 -2,-0.4 -1,-0.3 101,-0.1 22,-0.2 0.947 74.3 176.8 51.5 58.1 26.7 56.5 21.7 57 80 A S X - 0 0 0 20,-2.9 3,-1.6 -3,-0.6 21,-0.2 0.768 10.9-174.0 -62.4 -28.2 27.2 56.8 18.0 58 81 A G T 3 - 0 0 0 19,-0.6 -1,-0.2 1,-0.2 29,-0.2 -0.367 62.1 -41.5 58.7-146.0 30.8 55.6 18.2 59 82 A P T 3 S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.058 114.7 99.0 -99.4 24.8 32.5 56.0 14.8 60 83 A T < + 0 0 0 -3,-1.6 27,-0.1 1,-0.1 40,-0.0 -0.835 37.9 173.7-118.4 152.1 29.5 54.7 12.8 61 84 A V > + 0 0 0 -2,-0.3 3,-2.4 468,-0.1 4,-0.3 0.427 57.1 99.3-130.2 -7.9 26.8 56.4 10.8 62 85 A Y G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.808 75.8 68.7 -52.3 -31.1 24.9 53.5 9.2 63 86 A Q G 3 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.454 102.8 43.1 -74.0 0.9 22.3 53.8 11.9 64 87 A L G <> S+ 0 0 0 -3,-2.4 4,-2.7 2,-0.1 -1,-0.3 0.321 82.3 99.5-123.8 3.3 21.1 57.2 10.6 65 88 A L T <4 S+ 0 0 0 -3,-1.4 4,-0.3 -4,-0.3 -2,-0.1 0.927 96.4 29.4 -60.3 -48.9 21.0 56.5 6.9 66 89 A S T >4 S+ 0 0 4 -4,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.841 120.4 56.9 -78.1 -34.0 17.3 55.9 6.7 67 90 A A G >> S+ 0 0 1 1,-0.2 3,-2.8 2,-0.1 4,-0.6 0.872 88.8 73.3 -63.9 -39.9 16.6 58.2 9.6 68 91 A C G 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.681 88.5 60.8 -58.0 -21.6 18.2 61.3 8.1 69 92 A S G <4 S+ 0 0 34 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.432 106.4 48.0 -84.7 3.2 15.4 61.9 5.6 70 93 A H T <4 S+ 0 0 46 -3,-2.8 -21,-0.9 1,-0.2 2,-0.4 0.475 108.5 50.8-119.2 -8.4 12.9 62.2 8.5 71 94 A F < - 0 0 0 -4,-0.6 -1,-0.2 -3,-0.4 -21,-0.2 -0.975 55.2-164.9-139.0 122.8 14.6 64.7 10.8 72 95 A E S S+ 0 0 108 -2,-0.4 2,-0.5 -23,-0.3 -21,-0.2 0.690 83.8 51.0 -82.0 -19.6 16.1 68.0 9.8 73 96 A D E S+a 51 0A 15 -23,-2.5 -21,-2.2 55,-0.1 2,-0.4 -0.919 71.2 179.3-122.2 105.5 18.2 68.5 13.0 74 97 A I E -ac 52 128A 0 53,-3.1 55,-2.0 -2,-0.5 56,-1.0 -0.896 11.7-163.0-111.8 132.7 20.3 65.5 13.9 75 98 A T E -ac 53 130A 1 -23,-2.9 -21,-3.4 -2,-0.4 2,-0.3 -0.953 5.7-164.4-114.8 117.7 22.6 65.3 17.0 76 99 A M E -ac 54 131A 0 54,-2.3 56,-2.7 -2,-0.5 2,-0.3 -0.712 14.3-176.6 -95.9 152.8 25.3 62.6 17.1 77 100 A T E + c 0 132A 0 -23,-0.8 -20,-2.9 -2,-0.3 -19,-0.6 -0.957 15.1 168.3-144.9 159.7 27.0 61.7 20.4 78 101 A D - 0 0 0 54,-1.9 56,-0.4 -2,-0.3 6,-0.1 -0.877 35.9-131.5-171.0 150.9 29.7 59.6 22.0 79 102 A F S S+ 0 0 80 -2,-0.3 2,-0.4 54,-0.2 -1,-0.1 0.791 89.0 73.2 -69.6 -29.7 31.6 59.3 25.3 80 103 A L > - 0 0 9 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.739 65.9-151.2 -98.9 134.7 35.0 59.1 23.6 81 104 A E H > S+ 0 0 104 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.903 99.1 58.6 -60.3 -45.4 36.9 62.0 21.9 82 105 A V H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 108.0 46.8 -56.5 -37.9 38.6 59.7 19.4 83 106 A N H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 110.3 50.9 -71.0 -42.7 35.2 58.5 18.2 84 107 A R H X S+ 0 0 47 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.880 112.6 48.4 -60.3 -37.6 33.9 62.1 17.9 85 108 A Q H X S+ 0 0 90 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.851 109.0 52.9 -70.4 -35.4 37.0 62.9 15.9 86 109 A E H X S+ 0 0 7 -4,-1.7 4,-1.1 -5,-0.2 12,-0.3 0.919 110.0 47.6 -65.7 -44.4 36.5 59.8 13.7 87 110 A L H >X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 3,-0.7 0.922 106.6 58.5 -59.2 -46.4 32.9 60.9 12.9 88 111 A G H 3X S+ 0 0 17 -4,-2.0 4,-2.7 1,-0.3 6,-0.4 0.883 100.1 57.7 -50.6 -42.7 34.2 64.4 12.2 89 112 A R H 3<>S+ 0 0 68 -4,-1.6 5,-1.8 1,-0.2 8,-0.3 0.864 112.2 39.9 -59.7 -37.7 36.5 62.9 9.5 90 113 A W H X<5S+ 0 0 8 -4,-1.1 3,-1.0 -3,-0.7 -2,-0.2 0.911 115.2 50.4 -77.4 -44.1 33.5 61.4 7.7 91 114 A L H 3<5S+ 0 0 18 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.886 118.0 39.3 -61.7 -39.5 31.1 64.3 8.1 92 115 A Q T 3<5S- 0 0 130 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.367 109.0-124.3 -91.5 4.4 33.7 66.8 6.9 93 116 A E T < 5 + 0 0 140 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.802 53.4 166.8 54.9 31.5 34.9 64.3 4.2 94 117 A E > < - 0 0 90 -5,-1.8 3,-1.1 -6,-0.4 -1,-0.1 -0.155 43.7 -77.2 -68.8 167.7 38.4 64.7 5.6 95 118 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.422 114.7 26.5 -68.9 142.7 41.2 62.3 4.7 96 119 A G T 3 S+ 0 0 58 1,-0.3 -6,-0.1 -2,-0.1 -7,-0.1 0.532 83.9 152.4 84.7 7.1 41.3 58.9 6.3 97 120 A A < - 0 0 32 -3,-1.1 -1,-0.3 -8,-0.3 2,-0.1 -0.349 52.1 -99.4 -67.7 150.8 37.6 58.8 6.8 98 121 A F - 0 0 33 -12,-0.3 2,-1.0 -39,-0.1 -1,-0.1 -0.417 33.1-117.6 -70.5 146.9 35.9 55.4 6.9 99 122 A N + 0 0 101 1,-0.2 3,-0.3 -2,-0.1 4,-0.1 -0.761 42.2 161.6 -91.0 101.7 34.1 54.3 3.8 100 123 A W >> + 0 0 2 -2,-1.0 4,-2.0 1,-0.2 3,-1.2 0.375 41.6 110.5 -96.6 3.1 30.4 53.9 4.5 101 124 A S H 3> S+ 0 0 11 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.833 72.4 57.8 -50.1 -40.9 29.4 53.9 0.8 102 125 A M H 3> S+ 0 0 53 -3,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.886 109.8 44.4 -57.2 -40.6 28.4 50.2 0.8 103 126 A Y H <> S+ 0 0 5 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.875 112.8 51.1 -71.9 -39.1 25.9 50.9 3.6 104 127 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.945 109.9 50.2 -61.3 -49.4 24.6 54.0 1.9 105 128 A Q H X S+ 0 0 6 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.892 112.9 46.7 -54.5 -43.0 24.1 52.1 -1.3 106 129 A H H X S+ 0 0 14 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.797 108.4 53.6 -76.6 -29.0 22.2 49.4 0.5 107 130 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.864 112.0 47.0 -67.9 -36.5 20.1 51.8 2.5 108 131 A C H X>S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 5,-0.6 0.863 112.8 50.0 -69.1 -37.9 19.2 53.3 -0.9 109 132 A L H <5S+ 0 0 19 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.977 114.5 42.5 -62.2 -57.0 18.6 49.8 -2.3 110 133 A I H <5S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.904 111.9 53.2 -57.9 -47.2 16.3 48.8 0.6 111 134 A E H <5S- 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.825 91.3-155.0 -62.4 -31.8 14.4 52.1 0.7 112 135 A G T <5 + 0 0 54 -4,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 0.895 51.6 127.1 59.3 46.3 13.6 51.7 -3.0 113 136 A K S > - 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