==== 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 02-MAR-06 2G8N . COMPND 2 MOLECULE: PHENYLETHANOLAMINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.DRINKWATER,C.L.GEE,J.L.MARTIN . 528 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 71.0 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 . 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 7 2 1 1 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 . 2 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 23 A V > 0 0 71 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -45.9 34.0 50.4 32.4 2 24 A A T 4 + 0 0 41 1,-0.3 4,-0.2 2,-0.2 163,-0.0 0.800 360.0 54.4 -42.6 -35.6 35.0 54.0 31.6 3 25 A S T >4 S+ 0 0 100 2,-0.2 3,-1.7 1,-0.2 4,-0.3 0.950 108.2 45.5 -66.5 -52.2 38.5 52.8 32.5 4 26 A A G >4 S+ 0 0 36 -3,-0.5 3,-1.9 1,-0.3 4,-0.3 0.885 106.1 62.2 -60.2 -37.2 38.5 49.9 30.0 5 27 A Y G >< S+ 0 0 3 -4,-2.8 3,-0.6 1,-0.3 -1,-0.3 0.610 84.3 78.5 -66.8 -7.2 37.0 52.2 27.4 6 28 A Q G < S+ 0 0 134 -3,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.717 96.0 45.7 -73.8 -18.0 40.2 54.3 27.6 7 29 A R G < S+ 0 0 153 -3,-1.9 198,-0.7 -4,-0.3 197,-0.4 0.482 81.7 133.0 -99.6 -4.7 41.9 51.7 25.4 8 30 A F < - 0 0 7 -3,-0.6 195,-0.2 -4,-0.3 75,-0.1 -0.256 42.5-157.3 -52.4 115.6 39.0 51.5 22.9 9 31 A E > - 0 0 78 193,-2.3 4,-2.4 1,-0.2 3,-0.4 -0.852 5.3-159.1-101.4 106.7 40.4 51.7 19.3 10 32 A P H > S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.886 91.1 52.0 -48.5 -49.7 37.8 52.8 16.8 11 33 A R H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 112.0 46.1 -57.5 -41.9 39.6 51.4 13.7 12 34 A A H > S+ 0 0 15 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.885 112.4 51.3 -68.0 -38.4 39.8 48.0 15.4 13 35 A Y H X S+ 0 0 9 -4,-2.4 4,-1.7 189,-0.2 5,-0.3 0.918 112.0 46.7 -63.0 -45.6 36.2 48.2 16.4 14 36 A L H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 5,-0.4 0.937 113.8 47.7 -61.0 -50.3 35.1 49.1 12.9 15 37 A R H X S+ 0 0 180 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.919 110.9 51.4 -59.3 -45.7 37.2 46.3 11.4 16 38 A N H < S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.2 6,-0.2 0.835 128.3 16.9 -63.5 -32.8 36.0 43.7 13.9 17 39 A N H < S+ 0 0 25 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.652 128.2 39.2-118.3 -18.6 32.3 44.4 13.3 18 40 A Y H < S+ 0 0 20 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.1 0.367 99.5 74.3-119.8 8.9 31.7 46.3 10.1 19 41 A A S >X S- 0 0 26 -4,-0.8 4,-1.7 -5,-0.4 3,-0.5 -0.754 93.5 -31.7-112.0 159.7 34.2 44.8 7.7 20 42 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.186 121.3 27.2 -49.9 147.3 33.7 41.3 6.2 21 43 A P T >4 S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 219,-0.1 -0.940 137.6 28.0 -79.2 -28.7 32.5 38.8 7.2 22 44 A R T <4 S+ 0 0 13 -3,-0.5 10,-0.6 1,-0.3 9,-0.1 0.817 125.8 50.0 -61.5 -29.7 30.0 40.7 9.5 23 45 A G T 3< S+ 0 0 9 -4,-1.7 2,-0.4 -8,-0.2 -1,-0.3 0.423 79.2 119.2 -87.9 -1.1 30.1 43.7 7.2 24 46 A D < - 0 0 69 -3,-1.6 8,-0.3 -5,-0.3 6,-0.1 -0.541 37.3-179.3 -68.6 121.0 29.4 41.7 4.0 25 47 A L + 0 0 14 -2,-0.4 -1,-0.2 7,-0.1 -3,-0.0 0.416 64.0 77.5-103.2 1.3 26.1 43.1 2.6 26 48 A a S S+ 0 0 26 1,-0.1 359,-0.2 358,-0.0 -1,-0.1 0.899 78.1 74.5 -78.2 -38.9 25.9 40.8 -0.5 27 49 A N S > S- 0 0 75 1,-0.2 3,-2.2 2,-0.0 5,-0.1 -0.653 74.8-149.7 -78.1 112.4 24.7 37.7 1.3 28 50 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.608 92.3 60.4 -57.1 -13.7 21.0 38.4 2.2 29 51 A N T 3 S+ 0 0 123 4,-0.1 -2,-0.0 5,-0.0 -4,-0.0 0.479 82.5 105.9 -95.1 -2.3 21.3 36.2 5.3 30 52 A G S <> S- 0 0 9 -3,-2.2 4,-1.7 1,-0.1 5,-0.1 -0.203 82.7-112.7 -71.2 169.8 24.0 38.2 6.9 31 53 A V H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.857 112.4 61.7 -70.4 -34.0 23.4 40.5 9.9 32 54 A G H > S+ 0 0 8 -10,-0.6 4,-2.4 -8,-0.3 5,-0.3 0.971 107.3 40.3 -57.6 -60.1 24.2 43.6 7.9 33 55 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.931 116.0 53.7 -56.3 -42.9 21.3 43.1 5.4 34 56 A W H X S+ 0 0 28 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.902 111.6 43.9 -57.3 -46.3 19.0 42.0 8.3 35 57 A K H X S+ 0 0 11 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.912 114.0 47.3 -68.5 -45.2 19.7 45.1 10.4 36 58 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.875 112.0 53.3 -63.3 -36.0 19.4 47.7 7.6 37 59 A R H X S+ 0 0 81 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.823 109.5 47.4 -66.5 -35.4 16.2 46.0 6.5 38 60 A C H X S+ 0 0 0 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.723 112.5 48.8 -81.2 -22.8 14.8 46.3 9.9 39 61 A L H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.887 113.7 47.5 -80.6 -38.7 15.8 49.9 10.3 40 62 A A H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 110.5 50.1 -66.8 -44.7 14.3 50.7 6.9 41 63 A Q H < S+ 0 0 86 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.904 108.6 54.0 -62.0 -41.3 11.0 48.9 7.5 42 64 A T H >< S+ 0 0 2 -4,-1.1 3,-1.5 1,-0.2 5,-0.4 0.966 113.4 40.2 -57.6 -54.6 10.5 50.7 10.8 43 65 A F H >< S+ 0 0 3 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.760 105.8 67.2 -67.8 -22.8 10.9 54.2 9.3 44 66 A A T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.578 84.8 71.7 -74.1 -9.0 8.9 53.1 6.2 45 67 A T T < S- 0 0 61 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.608 98.7-136.8 -78.3 -13.1 5.8 52.8 8.5 46 68 A G S < S+ 0 0 47 -3,-1.4 -3,-0.1 -4,-0.2 -2,-0.1 0.446 78.4 107.2 71.9 -0.1 5.8 56.6 8.6 47 69 A E + 0 0 88 -5,-0.4 2,-0.8 1,-0.2 -4,-0.1 0.572 61.2 70.1 -86.5 -10.5 5.1 56.3 12.4 48 70 A V S S+ 0 0 0 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.2 -0.830 75.3 125.3-110.8 93.7 8.5 57.3 13.5 49 71 A S + 0 0 63 -2,-0.8 2,-0.3 105,-0.1 139,-0.1 -0.860 11.7 108.6-142.1 174.8 8.7 61.0 12.7 50 72 A G - 0 0 39 21,-0.9 23,-0.4 -2,-0.3 3,-0.1 -0.984 65.9 -77.7 151.2-158.5 9.4 64.5 14.1 51 73 A R S S+ 0 0 123 -2,-0.3 23,-2.6 1,-0.2 2,-0.4 0.797 99.7 42.4-108.3 -45.0 12.0 67.2 13.9 52 74 A T E +a 74 0A 6 21,-0.2 102,-1.5 100,-0.1 103,-0.7 -0.851 55.4 179.5-116.1 148.6 14.8 66.1 16.2 53 75 A L E -ab 75 155A 1 21,-2.0 23,-2.9 -2,-0.4 2,-0.4 -0.991 11.2-156.0-141.3 144.6 16.6 62.8 16.9 54 76 A I E -ab 76 156A 0 101,-1.9 103,-2.2 -2,-0.3 2,-0.6 -0.990 6.3-152.6-127.7 129.5 19.4 61.8 19.1 55 77 A D E > -ab 77 157A 0 21,-3.0 23,-0.8 -2,-0.4 2,-0.6 -0.902 18.9-145.7-101.6 116.1 21.7 58.8 18.6 56 78 A I T 3 S- 0 0 0 101,-3.3 103,-0.5 -2,-0.6 105,-0.2 -0.739 75.0 -4.5 -89.5 116.9 22.9 57.5 22.0 57 79 A G T 3 S+ 0 0 1 -2,-0.6 -1,-0.2 101,-0.1 22,-0.2 0.930 72.3 175.4 69.3 47.4 26.5 56.1 22.0 58 80 A S X - 0 0 0 20,-2.6 3,-1.9 -3,-0.6 21,-0.2 0.705 12.1-174.8 -56.3 -25.9 27.1 56.4 18.3 59 81 A G T 3 - 0 0 0 19,-0.6 -1,-0.2 1,-0.2 29,-0.1 -0.307 62.8 -39.0 56.9-147.1 30.7 55.3 18.7 60 82 A P T 3 S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.007 114.1 101.0 -98.4 27.9 32.4 55.5 15.2 61 83 A T < + 0 0 0 -3,-1.9 27,-0.0 1,-0.1 -47,-0.0 -0.855 38.5 174.7-119.9 154.0 29.4 54.3 13.2 62 84 A V > + 0 0 0 -2,-0.3 3,-2.1 467,-0.1 4,-0.5 0.440 60.0 96.1-128.6 -6.8 26.7 55.9 11.0 63 85 A Y G > S+ 0 0 8 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.798 76.8 67.3 -56.7 -31.9 24.8 53.0 9.5 64 86 A Q G 3 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.612 105.1 43.1 -67.4 -10.7 22.2 53.2 12.3 65 87 A L G <> S+ 0 0 0 -3,-2.1 4,-2.8 2,-0.1 -1,-0.2 0.483 82.4 98.0-113.3 -2.8 21.1 56.6 10.9 66 88 A L T <4 S+ 0 0 0 -3,-0.9 4,-0.2 -4,-0.5 -2,-0.1 0.862 97.4 30.2 -54.8 -43.1 21.0 55.9 7.1 67 89 A S T >4 S+ 0 0 4 -4,-0.4 3,-0.6 1,-0.1 -1,-0.2 0.781 119.8 56.6 -86.1 -29.1 17.3 55.2 6.9 68 90 A A G >> S+ 0 0 0 1,-0.2 3,-2.3 -4,-0.2 4,-0.5 0.823 88.5 74.4 -71.0 -34.3 16.5 57.6 9.8 69 91 A C G 3< S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.718 87.4 60.0 -56.8 -25.4 18.1 60.7 8.4 70 92 A S G <4 S+ 0 0 34 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.473 106.1 50.2 -83.3 2.4 15.3 61.4 5.9 71 93 A H T <4 S+ 0 0 47 -3,-2.3 -21,-0.9 1,-0.2 2,-0.4 0.494 108.0 50.1-113.8 -9.5 12.8 61.7 8.7 72 94 A F < - 0 0 0 -4,-0.5 -1,-0.2 -3,-0.5 -21,-0.2 -0.962 55.6-165.5-137.8 120.1 14.5 64.1 11.0 73 95 A E S S+ 0 0 103 -2,-0.4 2,-0.6 -23,-0.4 -21,-0.2 0.744 83.7 49.3 -73.6 -27.1 16.0 67.5 10.0 74 96 A D E S+a 52 0A 14 -23,-2.6 -21,-2.0 55,-0.1 2,-0.4 -0.959 71.7 177.3-117.8 116.0 17.9 68.0 13.2 75 97 A I E -ac 53 129A 0 53,-2.7 55,-1.4 -2,-0.6 56,-1.1 -0.967 13.8-160.5-123.0 134.7 20.1 65.0 14.3 76 98 A T E -ac 54 131A 1 -23,-2.9 -21,-3.0 -2,-0.4 2,-0.3 -0.947 6.4-163.4-113.7 125.3 22.4 64.8 17.3 77 99 A M E -ac 55 132A 0 54,-2.8 56,-2.4 -2,-0.5 2,-0.3 -0.789 15.7-177.1-103.9 150.6 25.1 62.1 17.4 78 100 A T E + c 0 133A 0 -23,-0.8 -20,-2.6 -2,-0.3 -19,-0.6 -0.970 16.5 165.2-147.6 161.8 26.9 61.2 20.7 79 101 A D - 0 0 0 54,-1.8 56,-0.4 -2,-0.3 6,-0.1 -0.874 36.5-130.4-174.3 146.2 29.5 59.2 22.4 80 102 A F S S+ 0 0 61 -2,-0.3 2,-0.4 54,-0.2 -1,-0.1 0.821 90.0 71.5 -65.7 -35.4 31.5 58.9 25.6 81 103 A L > - 0 0 8 1,-0.1 4,-1.7 53,-0.0 3,-0.3 -0.705 66.1-151.8 -93.0 135.9 34.9 58.7 23.9 82 104 A E H > S+ 0 0 116 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.858 97.7 61.8 -69.0 -36.0 36.5 61.6 22.2 83 105 A V H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.846 106.4 46.8 -60.0 -31.1 38.4 59.3 19.9 84 106 A N H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.921 109.1 52.0 -76.3 -43.0 35.0 58.1 18.6 85 107 A R H X S+ 0 0 56 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.869 111.6 49.5 -60.7 -32.9 33.6 61.6 18.2 86 108 A Q H X S+ 0 0 87 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.906 107.8 52.1 -71.2 -41.5 36.7 62.4 16.2 87 109 A E H X S+ 0 0 9 -4,-1.7 4,-1.1 1,-0.2 12,-0.3 0.883 110.9 48.6 -62.5 -38.0 36.3 59.3 14.0 88 110 A L H >X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 3,-0.6 0.917 106.9 56.9 -65.9 -42.5 32.7 60.4 13.3 89 111 A G H 3X S+ 0 0 15 -4,-2.0 4,-3.1 1,-0.3 6,-0.3 0.892 100.7 57.8 -56.1 -40.8 34.0 63.9 12.5 90 112 A R H 3<>S+ 0 0 67 -4,-2.0 5,-2.8 1,-0.2 8,-0.3 0.859 113.2 38.1 -60.2 -35.8 36.3 62.5 9.8 91 113 A W H X<5S+ 0 0 9 -4,-1.1 3,-0.8 -3,-0.6 -2,-0.2 0.897 116.3 51.2 -81.1 -42.9 33.4 60.9 8.0 92 114 A L H 3<5S+ 0 0 17 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.927 119.2 36.8 -58.2 -47.2 31.0 63.8 8.6 93 115 A Q T 3<5S- 0 0 122 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.368 109.8-124.4 -86.0 3.1 33.5 66.3 7.3 94 116 A E T < 5 + 0 0 141 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.875 53.6 165.3 54.9 39.8 34.7 63.9 4.6 95 117 A E > < - 0 0 89 -5,-2.8 3,-1.5 -6,-0.3 -1,-0.1 -0.314 44.8 -74.3 -83.3 168.0 38.3 64.2 6.0 96 118 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.314 116.6 26.0 -61.7 143.7 41.2 61.9 5.2 97 119 A G T 3 S+ 0 0 55 1,-0.2 -6,-0.1 -3,-0.1 -7,-0.1 0.393 82.1 153.1 85.6 -4.2 41.1 58.5 6.9 98 120 A A < - 0 0 33 -3,-1.5 -1,-0.2 -8,-0.3 2,-0.2 -0.206 53.5-105.5 -57.1 149.4 37.3 58.4 7.3 99 121 A F - 0 0 29 -12,-0.3 2,-0.9 -39,-0.1 -1,-0.1 -0.538 35.5-119.0 -73.0 145.3 35.8 55.0 7.4 100 122 A N + 0 0 102 -2,-0.2 3,-0.3 1,-0.1 4,-0.1 -0.785 39.7 167.1 -94.1 106.1 34.1 54.1 4.1 101 123 A W >> + 0 0 2 -2,-0.9 4,-2.4 1,-0.2 3,-0.7 0.263 41.8 113.2 -96.2 10.6 30.4 53.5 4.6 102 124 A S H 3> S+ 0 0 14 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.842 73.2 54.1 -54.1 -39.3 29.5 53.7 0.9 103 125 A M H 3> S+ 0 0 59 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.889 111.7 47.2 -62.6 -36.4 28.5 50.0 0.7 104 126 A Y H <> S+ 0 0 14 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.911 111.4 49.5 -70.1 -42.7 26.1 50.6 3.6 105 127 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.944 111.8 49.9 -60.1 -47.1 24.7 53.8 2.1 106 128 A Q H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 111.0 48.0 -59.6 -41.9 24.1 51.9 -1.2 107 129 A H H X S+ 0 0 19 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.884 108.5 53.8 -69.9 -35.9 22.4 49.0 0.5 108 130 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.927 112.3 45.8 -62.6 -41.8 20.1 51.3 2.5 109 131 A C H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-0.5 0.946 112.2 51.2 -64.0 -45.2 19.1 52.9 -0.8 110 132 A L H < S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.2 41.8 -56.4 -50.0 18.7 49.5 -2.4 111 133 A I H < S+ 0 0 48 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.8 54.7 -66.3 -44.9 16.4 48.4 0.5 112 134 A E H < S- 0 0 36 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.856 89.4-156.0 -60.5 -32.5 14.4 51.6 0.8 113 135 A G < + 0 0 54 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.811 52.6 125.8 62.1 33.3 13.6 51.4 -2.9 114 136 A K S S- 0 0 126 -5,-0.5 -1,-0.1 2,-0.1 -4,-0.1 0.290 82.1-112.9-101.5 7.6 12.9 55.1 -3.5 115 137 A G + 0 0 42 -6,-0.4 2,-0.3 1,-0.2 -5,-0.1 0.721 62.4 158.2 68.0 23.4 15.4 55.2 -6.3 116 138 A E - 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