==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-02 1LT8 . COMPND 2 MOLECULE: BETAINE-HOMOCYSTEINE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.EVANS,D.P.HUDDLER,J.JIRACEK,C.CASTRO,N.S.MILLIAN, . 688 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 35 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.8 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 9 0 3 0 2 3 2 1 1 1 3 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 4 3 0 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 . 4 0 0 0 0 0 0 0 0 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 0 0 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 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 11 A K 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 10.5 -7.7 -8.9 2 12 A G > - 0 0 17 1,-0.1 4,-1.4 93,-0.0 5,-0.1 0.011 360.0 -97.8 -75.9-169.9 10.3 -4.7 -6.6 3 13 A I H > S+ 0 0 3 129,-0.2 4,-2.0 2,-0.2 5,-0.2 0.897 120.1 38.6 -81.1 -44.3 12.9 -3.4 -4.2 4 14 A L H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.807 118.1 51.6 -76.6 -27.7 11.7 -4.9 -0.9 5 15 A E H > S+ 0 0 124 2,-0.2 4,-2.3 3,-0.2 6,-0.2 0.920 109.5 49.3 -72.4 -45.5 10.7 -8.1 -2.7 6 16 A R H <>S+ 0 0 7 -4,-1.4 5,-1.9 2,-0.2 3,-0.4 0.981 115.4 43.6 -55.1 -58.9 14.1 -8.4 -4.4 7 17 A L H ><5S+ 0 0 11 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.923 114.6 48.7 -52.4 -52.1 15.9 -7.9 -1.1 8 18 A N H 3<5S+ 0 0 116 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.821 100.9 65.8 -60.6 -30.1 13.5 -10.2 0.8 9 19 A A T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -3,-0.4 -2,-0.2 0.220 123.8-105.5 -76.6 17.3 14.0 -12.8 -2.0 10 20 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.631 74.0 146.6 69.3 15.2 17.6 -13.0 -0.7 11 21 A E < - 0 0 68 -5,-1.9 2,-0.7 -6,-0.2 -1,-0.2 -0.459 50.7-123.7 -86.5 156.6 18.9 -11.1 -3.7 12 22 A I - 0 0 7 -2,-0.1 2,-0.6 280,-0.1 261,-0.2 -0.875 22.0-150.1 -99.5 114.7 21.8 -8.6 -3.9 13 23 A V E -a 273 0A 1 259,-2.8 261,-2.7 -2,-0.7 2,-0.5 -0.765 7.7-154.4 -88.3 121.2 20.7 -5.2 -5.2 14 24 A I E -a 274 0A 0 -2,-0.6 45,-3.7 43,-0.3 46,-0.8 -0.849 10.8-149.0 -96.6 123.7 23.6 -3.4 -7.0 15 25 A G - 0 0 0 259,-1.5 2,-0.2 -2,-0.5 46,-0.1 -0.086 17.7-107.5 -79.3-177.0 23.3 0.3 -7.0 16 26 A D - 0 0 1 1,-0.2 260,-1.1 260,-0.1 -1,-0.1 -0.583 38.0-102.0-105.4 176.0 24.5 2.7 -9.7 17 27 A G - 0 0 7 -2,-0.2 2,-0.9 258,-0.1 -1,-0.2 0.298 47.7 -59.0 -83.6-153.5 27.5 5.0 -9.5 18 28 A G > - 0 0 6 262,-1.7 4,-2.0 259,-0.6 261,-0.3 -0.804 47.0-179.0 -98.0 98.5 28.4 8.6 -9.0 19 29 A F H > S+ 0 0 15 -2,-0.9 4,-3.8 2,-0.2 5,-0.3 0.922 74.5 49.4 -62.4 -54.5 26.7 10.6 -11.7 20 30 A V H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 117.0 42.6 -57.4 -44.2 27.7 14.2 -11.0 21 31 A F H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 117.4 46.6 -68.2 -41.5 31.4 13.3 -10.8 22 32 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.925 116.8 44.0 -66.0 -44.8 31.2 11.0 -13.8 23 33 A L H X>S+ 0 0 0 -4,-3.8 5,-2.4 1,-0.2 4,-0.8 0.865 107.7 59.2 -68.3 -36.2 29.3 13.6 -15.8 24 34 A E H ><5S+ 0 0 5 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.929 106.4 48.9 -58.0 -44.7 31.6 16.4 -14.7 25 35 A K H 3<5S+ 0 0 29 -4,-1.8 600,-1.4 1,-0.2 -1,-0.2 0.758 110.1 50.1 -67.7 -26.3 34.5 14.5 -16.1 26 36 A R H 3<5S- 0 0 2 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.517 122.7-103.9 -90.5 -4.1 32.8 13.9 -19.4 27 37 A G T <<5S+ 0 0 2 -3,-0.9 -3,-0.2 -4,-0.8 619,-0.1 0.621 94.6 98.3 97.5 16.6 31.8 17.6 -19.7 28 38 A Y S - 0 0 61 5,-0.4 4,-1.9 -2,-0.3 5,-0.4 -0.875 21.2-134.6-104.1 111.3 29.7 21.9 -13.4 31 41 A A T 4 S+ 0 0 3 -2,-0.7 4,-0.0 616,-0.5 -10,-0.0 -0.356 89.0 41.1 -59.5 141.5 31.7 21.1 -10.2 32 42 A G T 4 S+ 0 0 9 623,-0.1 -1,-0.2 1,-0.1 623,-0.1 -0.763 124.3 32.3 118.9 -82.5 30.6 23.5 -7.5 33 43 A P T 4 S- 0 0 35 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.712 87.5-160.4 -78.2 -21.0 26.8 23.7 -7.9 34 44 A W < + 0 0 13 -4,-1.9 -3,-0.1 1,-0.2 -14,-0.1 0.842 26.1 169.6 41.4 49.1 26.8 20.1 -9.1 35 45 A T - 0 0 23 -5,-0.4 -5,-0.4 -15,-0.1 3,-0.4 -0.607 39.8-130.9 -94.1 151.6 23.4 20.5 -10.7 36 46 A P > + 0 0 4 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.067 59.7 127.7 -88.8 34.0 21.6 18.0 -13.1 37 47 A E T >> + 0 0 36 1,-0.3 4,-2.5 2,-0.2 3,-1.6 0.700 57.0 83.1 -64.7 -15.1 20.6 20.3 -16.0 38 48 A A H 3> S+ 0 0 0 -3,-0.4 4,-2.3 1,-0.3 8,-0.3 0.732 72.3 76.8 -58.8 -23.4 22.2 17.9 -18.5 39 49 A A H <4 S+ 0 0 2 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.886 113.4 20.7 -54.5 -39.6 19.0 15.8 -18.3 40 50 A V H <4 S+ 0 0 55 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.805 128.0 49.1 -97.9 -39.5 17.4 18.4 -20.6 41 51 A E H < S+ 0 0 95 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.930 134.2 7.6 -67.0 -45.8 20.5 20.0 -22.2 42 52 A H >X + 0 0 52 -4,-2.3 4,-1.3 -5,-0.2 3,-0.6 -0.587 66.2 163.4-141.3 77.4 22.2 16.7 -23.1 43 53 A P H 3> S+ 0 0 34 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.829 76.6 61.0 -63.0 -35.8 20.0 13.6 -22.5 44 54 A E H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.826 104.1 50.9 -61.9 -32.4 22.1 11.3 -24.7 45 55 A A H <> S+ 0 0 0 -3,-0.6 4,-1.3 -7,-0.2 -1,-0.2 0.899 115.2 41.9 -71.5 -41.0 25.0 11.9 -22.3 46 56 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 -8,-0.3 -2,-0.2 0.923 114.0 51.6 -70.2 -46.4 22.9 11.1 -19.3 47 57 A R H X S+ 0 0 53 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.886 108.3 52.1 -58.0 -43.3 21.2 8.1 -21.0 48 58 A Q H X S+ 0 0 6 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.879 108.2 50.6 -63.4 -38.7 24.6 6.6 -22.0 49 59 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.929 109.6 50.9 -65.5 -44.5 25.9 6.8 -18.4 50 60 A H H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 110.5 50.1 -56.6 -44.0 22.7 5.0 -17.2 51 61 A R H X S+ 0 0 64 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.898 106.8 53.3 -63.8 -42.0 23.2 2.3 -19.8 52 62 A E H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.928 112.4 45.4 -60.4 -42.6 26.9 1.8 -18.8 53 63 A F H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.5 0.904 113.7 48.9 -66.6 -40.8 25.8 1.3 -15.2 54 64 A L H ><5S+ 0 0 26 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.906 111.3 50.0 -63.0 -42.7 23.0 -1.0 -16.3 55 65 A R H 3<5S+ 0 0 27 -4,-3.3 247,-2.3 1,-0.2 248,-0.3 0.723 106.9 56.8 -67.8 -22.2 25.4 -3.0 -18.4 56 66 A A T 3<5S- 0 0 1 -4,-1.2 233,-0.3 -5,-0.2 -1,-0.2 0.542 129.6 -91.8 -86.6 -9.8 27.7 -3.2 -15.4 57 67 A G T < 5 + 0 0 8 -3,-1.1 -43,-0.3 -4,-0.5 -3,-0.2 0.508 68.2 155.1 114.8 5.1 25.1 -4.8 -13.3 58 68 A S < - 0 0 2 -5,-2.4 -1,-0.3 1,-0.2 -43,-0.2 -0.428 26.6-165.1 -65.9 139.6 23.2 -2.0 -11.5 59 69 A N S S+ 0 0 7 -45,-3.7 36,-2.3 35,-0.1 2,-0.4 0.304 73.2 60.3-104.3 3.7 19.7 -3.0 -10.5 60 70 A V E -b 95 0A 0 -46,-0.8 2,-0.6 34,-0.3 36,-0.2 -0.998 59.0-163.7-138.0 135.7 18.9 0.6 -9.8 61 71 A M E -b 96 0A 0 34,-2.9 36,-1.9 -2,-0.4 2,-0.2 -0.939 21.7-152.4-115.0 102.1 18.8 3.7 -12.0 62 72 A Q E -b 97 0A 19 -2,-0.6 2,-0.3 34,-0.2 36,-0.2 -0.562 27.4-106.3 -74.6 139.9 18.7 6.7 -9.6 63 73 A T - 0 0 7 34,-2.5 2,-3.7 -2,-0.2 36,-0.3 -0.522 28.5-117.7 -69.3 127.7 17.1 9.7 -11.2 64 74 A F S S+ 0 0 7 -2,-0.3 -25,-0.2 17,-0.2 -1,-0.1 -0.348 79.0 123.1 -64.0 73.0 19.7 12.3 -12.0 65 75 A T > + 0 0 2 -2,-3.7 3,-1.3 16,-0.1 2,-0.4 -0.063 21.6 139.7-129.4 30.8 18.0 14.6 -9.5 66 76 A F T 3 S+ 0 0 36 1,-0.3 34,-0.1 2,-0.1 72,-0.0 -0.657 86.8 2.8 -77.2 128.1 20.8 15.4 -7.1 67 77 A Y T 3 S+ 0 0 52 -2,-0.4 -1,-0.3 -32,-0.1 33,-0.1 0.884 98.5 125.5 61.4 36.1 20.5 19.1 -6.2 68 78 A A < + 0 0 13 -3,-1.3 10,-0.2 -33,-0.1 2,-0.1 0.067 37.7 108.3-112.2 21.2 17.4 19.2 -8.4 69 79 A S S S- 0 0 8 1,-0.1 3,-0.2 2,-0.1 2,-0.2 -0.438 79.2 -84.9 -90.1 170.6 15.1 20.6 -5.8 70 80 A E S S+ 0 0 96 48,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.480 111.2 45.0 -82.6 153.7 13.7 24.2 -5.9 71 81 A D 0 0 102 1,-0.6 -1,-0.2 -2,-0.2 34,-0.1 0.812 360.0 360.0 79.8 38.4 15.7 27.2 -4.5 72 82 A K 0 0 105 -3,-0.2 -1,-0.6 -4,-0.1 -4,-0.1 -0.908 360.0 360.0-171.0 360.0 18.5 25.5 -6.4 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 96 A G >> 0 0 77 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -44.6 13.8 23.3 -12.8 75 97 A Q H 3> + 0 0 92 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.754 360.0 62.5 -63.5 -24.8 10.8 20.9 -12.5 76 98 A E H 3> S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.828 98.6 56.9 -69.0 -31.2 11.3 20.0 -16.2 77 99 A V H <> S+ 0 0 21 -3,-0.9 4,-3.4 2,-0.2 5,-0.3 0.968 105.5 48.7 -63.0 -53.9 14.7 18.7 -15.2 78 100 A N H X S+ 0 0 6 -4,-1.3 4,-3.3 1,-0.2 -2,-0.2 0.930 115.0 45.1 -51.3 -50.7 13.3 16.2 -12.6 79 101 A E H X S+ 0 0 58 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.920 114.3 47.6 -61.6 -46.0 10.7 15.0 -15.2 80 102 A A H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.913 114.4 47.6 -62.3 -42.5 13.3 14.7 -18.0 81 103 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.963 109.8 52.7 -61.9 -51.6 15.7 12.9 -15.6 82 104 A A H X S+ 0 0 4 -4,-3.3 4,-2.3 -5,-0.3 5,-0.2 0.879 108.9 51.1 -51.2 -43.1 12.9 10.6 -14.4 83 105 A D H X S+ 0 0 77 -4,-2.3 4,-3.9 2,-0.2 -1,-0.2 0.954 109.8 47.6 -62.0 -52.1 12.1 9.7 -18.0 84 106 A I H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.926 111.7 51.9 -54.9 -46.5 15.7 8.8 -19.0 85 107 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.914 116.6 38.3 -56.8 -48.3 16.0 6.7 -15.8 86 108 A R H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 112.5 58.1 -68.3 -45.3 12.8 4.7 -16.6 87 109 A Q H < S+ 0 0 86 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.909 116.3 35.7 -49.7 -44.7 13.7 4.7 -20.3 88 110 A V H >< S+ 0 0 0 -4,-2.8 3,-1.9 -5,-0.2 -2,-0.2 0.878 111.6 58.4 -79.5 -40.4 16.9 3.0 -19.3 89 111 A A H ><>S+ 0 0 1 -4,-3.0 3,-2.8 1,-0.3 5,-0.6 0.946 97.5 62.2 -54.3 -49.9 15.6 0.8 -16.5 90 112 A D T 3<5S+ 0 0 110 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.590 90.0 72.3 -53.5 -10.3 13.1 -0.8 -18.8 91 113 A E T < 5S- 0 0 104 -3,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.530 113.7 -13.1 -84.7 -5.1 16.1 -2.1 -20.8 92 114 A G T < 5S- 0 0 42 -3,-2.8 2,-1.4 -4,-0.2 -37,-0.1 -0.814 100.6 -42.0-164.0-156.4 17.0 -4.6 -18.1 93 115 A D T 5S+ 0 0 84 -2,-0.2 2,-0.3 -39,-0.1 -3,-0.1 -0.516 90.0 111.4 -90.7 68.5 16.6 -5.9 -14.5 94 116 A A < - 0 0 9 -2,-1.4 2,-0.3 -5,-0.6 -34,-0.3 -0.927 54.2-139.6-138.7 162.0 16.6 -2.5 -12.8 95 117 A L E -b 60 0A 11 -36,-2.3 -34,-2.9 -2,-0.3 2,-0.4 -0.797 23.8-119.0-115.5 159.9 14.2 -0.2 -10.9 96 118 A V E -b 61 0A 2 -2,-0.3 36,-1.0 -36,-0.2 37,-0.8 -0.815 28.0-160.2 -96.9 141.4 13.9 3.6 -11.1 97 119 A A E -bc 62 133A 0 -36,-1.9 -34,-2.5 -2,-0.4 2,-0.6 -0.957 9.7-144.7-129.5 115.6 14.7 5.3 -7.8 98 120 A G E - c 0 134A 1 35,-2.0 37,-2.2 -2,-0.5 2,-0.3 -0.655 26.7-161.2 -79.3 118.3 13.5 8.9 -7.1 99 121 A G E - c 0 135A 5 -2,-0.6 2,-0.3 -36,-0.3 37,-0.2 -0.788 18.0-177.7-110.5 149.3 16.1 10.6 -5.0 100 122 A V E - c 0 136A 2 35,-2.3 37,-2.2 -2,-0.3 2,-0.2 -0.975 10.0-163.3-135.1 147.1 16.2 13.7 -2.8 101 123 A S - 0 0 6 -2,-0.3 37,-0.2 -36,-0.2 38,-0.2 -0.632 39.5 -60.0-122.4-179.7 19.1 15.2 -0.9 102 124 A Q - 0 0 33 36,-2.2 -1,-0.2 35,-0.4 -35,-0.1 -0.221 59.4-130.6 -60.5 157.3 19.7 17.7 1.9 103 125 A T > - 0 0 8 1,-0.1 4,-1.3 -3,-0.1 3,-0.3 -0.816 15.6-135.9-117.8 153.0 18.3 21.2 1.3 104 126 A P H > S+ 0 0 44 0, 0.0 4,-2.9 0, 0.0 3,-0.4 0.926 106.3 64.1 -65.8 -42.4 19.5 24.8 1.5 105 127 A S H 4>S+ 0 0 8 1,-0.3 5,-1.9 2,-0.2 10,-0.1 0.809 103.2 46.8 -50.1 -36.8 16.2 25.7 3.1 106 128 A Y H >45S+ 0 0 38 -3,-0.3 3,-1.0 3,-0.2 -1,-0.3 0.866 112.0 51.1 -75.7 -34.9 17.1 23.5 6.1 107 129 A L H 3<5S+ 0 0 103 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.901 103.2 57.0 -67.5 -43.1 20.6 24.9 6.3 108 130 A S T 3<5S- 0 0 78 -4,-2.9 -1,-0.3 1,-0.1 -2,-0.1 0.185 119.9-110.8 -76.1 20.4 19.4 28.5 6.3 109 131 A A T < 5 + 0 0 84 -3,-1.0 2,-0.8 -5,-0.2 -3,-0.2 0.895 56.8 164.3 51.9 51.9 17.3 27.6 9.4 110 132 A K >< - 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