==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-MAY-08 3D40 . COMPND 2 MOLECULE: FOMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR S.PAKHOMOVA,S.G.BARTLETT,A.AUGUSTUS,T.KUZUYAMA,M.E.NEWCOMER . 252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 0 1 0 1 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 0 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 . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 1 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 -8 A S 0 0 160 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 132.5 -14.1 55.8 37.6 2 -7 A G - 0 0 65 1,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.177 360.0 -63.4 -85.9-178.7 -13.4 57.1 41.1 3 -6 A L - 0 0 183 1,-0.0 -1,-0.2 -2,-0.0 0, 0.0 -0.453 47.1-159.3 -70.4 123.7 -10.1 57.4 43.0 4 -5 A V - 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.929 18.1-128.6-106.1 119.2 -8.6 54.0 43.8 5 -4 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 156,-0.1 -0.479 40.0 174.0 -64.7 131.5 -6.1 54.0 46.7 6 -3 A R + 0 0 121 -2,-0.2 2,-0.2 154,-0.0 3,-0.1 -0.961 12.4 105.2-136.9 159.0 -2.9 52.3 45.5 7 -2 A G S > S- 0 0 39 -2,-0.3 3,-2.1 3,-0.1 234,-0.2 -0.756 73.7 -74.6 150.7 171.5 0.6 51.6 46.7 8 -1 A S T 3 S+ 0 0 32 1,-0.3 234,-3.1 -2,-0.2 235,-0.3 0.606 124.0 56.7 -71.1 -9.2 3.1 49.0 48.0 9 0 A H T 3 S+ 0 0 141 232,-0.2 2,-0.3 231,-0.1 -1,-0.3 0.426 90.1 94.2 -98.6 3.6 1.4 49.1 51.4 10 1 A M S < S- 0 0 68 -3,-2.1 231,-0.4 229,-0.1 -3,-0.1 -0.698 74.2-122.9 -99.8 148.8 -2.1 48.2 50.0 11 2 A T - 0 0 63 -2,-0.3 150,-0.2 229,-0.1 228,-0.1 -0.650 33.1-110.6 -84.6 138.4 -3.6 44.6 49.8 12 3 A P - 0 0 4 0, 0.0 150,-0.2 0, 0.0 3,-0.1 -0.348 14.2-154.3 -67.6 148.9 -4.8 43.5 46.3 13 4 A D S S+ 0 0 55 148,-2.6 2,-0.3 1,-0.3 149,-0.2 0.503 80.5 22.0 -91.4 -13.8 -8.5 43.1 45.6 14 5 A F E -a 162 0A 6 147,-1.4 149,-2.9 144,-0.1 2,-0.5 -0.970 65.1-151.3-156.4 140.2 -7.9 40.4 42.9 15 6 A L E -ab 163 56A 0 40,-2.4 42,-2.0 -2,-0.3 2,-0.6 -0.977 6.6-173.7-117.4 125.2 -5.2 38.0 41.9 16 7 A A E -ab 164 57A 0 147,-2.7 149,-2.7 -2,-0.5 2,-0.5 -0.974 16.8-173.2-110.6 111.5 -4.5 36.8 38.3 17 8 A I E -ab 165 58A 0 40,-2.4 42,-3.0 -2,-0.6 2,-0.5 -0.937 6.4-165.9-110.6 125.5 -1.9 34.1 38.7 18 9 A K E -ab 166 59A 5 147,-3.1 149,-3.0 -2,-0.5 2,-0.6 -0.957 5.7-155.9-113.8 127.4 -0.3 32.7 35.5 19 10 A V E -ab 167 60A 0 40,-2.5 42,-2.8 -2,-0.5 149,-0.1 -0.890 21.4-125.6-105.4 116.3 1.7 29.5 35.7 20 11 A G > - 0 0 2 147,-2.1 3,-2.1 -2,-0.6 4,-0.3 -0.339 9.5-130.7 -63.0 141.5 4.2 29.0 32.9 21 12 A G G >> S+ 0 0 12 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.811 105.2 67.8 -57.4 -32.2 4.1 25.9 30.9 22 13 A S G 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 146,-0.1 0.691 93.5 60.6 -62.9 -17.3 7.9 25.5 31.4 23 14 A L G <4 S+ 0 0 27 -3,-2.1 -1,-0.3 144,-0.2 -2,-0.2 0.612 119.5 20.7 -87.2 -13.7 7.2 24.8 35.1 24 15 A F T <4 S+ 0 0 1 -3,-1.6 10,-3.2 -4,-0.3 2,-0.3 0.277 123.0 37.4-141.4 14.0 5.1 21.7 34.6 25 16 A S B < -H 33 0B 35 -4,-1.1 2,-0.4 8,-0.2 8,-0.1 -0.949 65.5-127.1-155.0 172.9 5.9 20.3 31.2 26 17 A R > - 0 0 80 6,-0.6 3,-2.0 3,-0.5 6,-0.3 -0.996 11.3-142.5-132.1 129.8 8.7 19.8 28.7 27 18 A K T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.856 105.9 55.5 -58.0 -37.6 8.8 20.9 25.1 28 19 A D T 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.285 107.7 50.8 -81.0 8.9 10.7 17.7 24.2 29 20 A E S X S- 0 0 89 -3,-2.0 3,-1.5 3,-0.1 -3,-0.5 -0.521 89.2-159.2-138.9 71.0 7.9 15.6 25.7 30 21 A P T 3 + 0 0 110 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.183 68.9 7.9 -62.2 137.9 4.8 17.1 24.0 31 22 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 33,-0.1 -4,-0.1 0.215 100.3 113.1 81.8 -17.8 1.4 16.7 25.6 32 23 A S < - 0 0 55 -3,-1.5 -6,-0.6 -6,-0.3 2,-0.3 -0.718 50.2-159.6 -88.0 139.3 2.8 15.2 28.8 33 24 A L B -H 25 0B 25 -2,-0.4 2,-1.0 -8,-0.1 -8,-0.2 -0.865 26.2-115.6-110.9 153.9 2.5 17.2 32.0 34 25 A D > - 0 0 61 -10,-3.2 4,-2.3 -2,-0.3 5,-0.2 -0.775 29.5-165.0 -84.7 102.2 4.7 16.6 35.1 35 26 A D H > S+ 0 0 78 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.828 84.6 56.6 -63.1 -33.3 2.0 15.5 37.5 36 27 A D H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 109.2 46.8 -63.3 -42.0 4.1 16.0 40.6 37 28 A A H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.931 113.5 48.0 -63.9 -46.6 4.6 19.6 39.6 38 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.934 112.6 49.9 -58.5 -45.4 0.9 20.1 38.9 39 30 A T H X S+ 0 0 54 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.925 114.1 43.0 -61.4 -48.8 0.0 18.5 42.2 40 31 A R H X S+ 0 0 133 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.911 115.7 47.9 -68.1 -42.6 2.4 20.6 44.3 41 32 A F H X S+ 0 0 2 -4,-2.9 4,-2.9 -5,-0.2 3,-0.4 0.953 107.9 57.4 -60.7 -42.1 1.5 23.9 42.5 42 33 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.871 101.7 54.8 -59.1 -39.4 -2.2 23.1 42.9 43 34 A R H X S+ 0 0 157 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.920 111.8 44.6 -59.6 -40.7 -1.8 22.8 46.7 44 35 A N H X S+ 0 0 5 -4,-1.4 4,-1.6 -3,-0.4 -2,-0.2 0.911 113.8 48.1 -72.0 -38.0 -0.3 26.3 46.8 45 36 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.861 105.4 60.4 -69.0 -33.5 -2.9 27.8 44.4 46 37 A A H X S+ 0 0 8 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.897 103.3 51.3 -59.2 -41.3 -5.7 26.2 46.5 47 38 A R H X S+ 0 0 63 -4,-1.4 4,-1.4 1,-0.2 3,-0.2 0.923 110.0 48.2 -63.3 -43.4 -4.5 28.2 49.5 48 39 A L H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.899 108.4 55.0 -57.7 -42.1 -4.6 31.4 47.5 49 40 A A H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.800 101.5 58.8 -65.5 -30.9 -8.1 30.6 46.2 50 41 A E H >< S+ 0 0 147 -4,-1.5 3,-0.8 -3,-0.2 -1,-0.2 0.936 114.7 35.5 -60.8 -48.8 -9.4 30.2 49.8 51 42 A T H 3< S+ 0 0 66 -4,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.933 121.8 46.3 -73.9 -44.5 -8.4 33.8 50.6 52 43 A Y T >< S+ 0 0 5 -4,-3.1 3,-3.7 -5,-0.2 -1,-0.2 -0.127 79.0 168.8 -91.0 40.6 -9.3 35.2 47.2 53 44 A R T < S- 0 0 137 -3,-0.8 73,-0.2 -2,-0.4 -3,-0.1 -0.294 79.0 -2.2 -57.8 120.2 -12.6 33.4 47.0 54 45 A G T 3 S+ 0 0 12 71,-0.4 -1,-0.3 72,-0.3 72,-0.1 0.616 124.9 83.4 74.6 3.6 -14.3 34.9 43.9 55 46 A R S < S+ 0 0 88 -3,-3.7 -40,-2.4 -6,-0.2 2,-0.3 -0.066 79.2 65.2-132.0 28.9 -11.3 37.2 43.6 56 47 A M E -b 15 0A 2 70,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.996 49.4-165.5-152.4 146.1 -8.8 35.1 41.6 57 48 A V E -b 16 0A 0 -42,-2.0 -40,-2.4 -2,-0.3 2,-0.5 -0.985 15.1-145.9-125.8 147.0 -8.2 33.5 38.3 58 49 A L E -bc 17 129A 0 70,-2.1 72,-3.0 -2,-0.4 2,-0.5 -0.951 14.0-163.2-105.1 128.0 -5.6 30.8 37.5 59 50 A I E -bc 18 130A 0 -42,-3.0 -40,-2.5 -2,-0.5 2,-0.5 -0.963 7.1-151.8-113.3 122.1 -4.2 31.1 34.0 60 51 A S E -bc 19 131A 1 70,-2.9 72,-0.7 -2,-0.5 -40,-0.2 -0.798 3.7-158.3 -93.7 133.2 -2.3 28.0 32.7 61 52 A G + 0 0 1 -42,-2.8 -41,-0.1 -2,-0.5 -42,-0.1 -0.078 58.6 57.0 -79.3-164.7 0.4 28.2 30.2 62 53 A G + 0 0 30 1,-0.1 70,-0.2 -37,-0.0 85,-0.1 -0.245 45.3 113.2 75.2-167.6 1.3 25.2 28.1 63 54 A G - 0 0 21 1,-0.1 -1,-0.1 -42,-0.1 15,-0.1 0.849 53.5-177.8 66.0 35.1 -1.1 23.3 25.9 64 55 A A 0 0 91 1,-0.1 -1,-0.1 12,-0.1 -33,-0.1 -0.227 360.0 360.0 -65.9 155.8 0.8 24.4 22.8 65 56 A F 0 0 142 12,-0.0 -1,-0.1 11,-0.0 -2,-0.1 0.683 360.0 360.0-117.4 360.0 -0.5 23.4 19.4 66 ! 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 67 69 A A 0 0 139 0, 0.0 75,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -67.1 -6.9 28.5 7.4 68 70 A F > + 0 0 120 1,-0.1 3,-2.1 2,-0.1 4,-0.3 0.256 360.0 107.0-119.1 11.0 -8.7 27.0 10.3 69 71 A S T > + 0 0 90 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.838 67.7 72.9 -66.8 -24.8 -6.1 24.6 11.6 70 72 A L T >> S+ 0 0 52 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.684 75.2 83.7 -58.9 -16.1 -5.4 27.0 14.5 71 73 A A H X> S+ 0 0 24 -3,-2.1 3,-1.2 1,-0.3 4,-0.9 0.861 76.6 68.5 -56.1 -30.3 -8.8 25.7 15.8 72 74 A G H <> S+ 0 0 13 -3,-2.2 4,-2.4 1,-0.3 -1,-0.3 0.773 87.0 68.5 -61.1 -24.5 -6.8 22.8 17.3 73 75 A L H <> S+ 0 0 20 -3,-1.9 4,-2.8 -4,-0.2 5,-0.3 0.876 93.1 56.1 -59.8 -37.8 -5.2 25.2 19.7 74 76 A T H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-1.1 0.904 110.1 51.3 -66.9 -40.2 -7.8 21.6 42.2 89 91 A R H ><5S+ 0 0 120 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.860 101.1 64.3 -62.2 -33.2 -11.2 20.0 42.6 90 92 A G H 3<5S+ 0 0 66 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.714 106.7 43.9 -57.0 -27.2 -9.5 16.9 44.0 91 93 A I T <<5S- 0 0 90 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.099 129.9 -91.0-110.3 20.8 -8.3 19.1 46.9 92 94 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.543 79.8 134.5 95.4 9.8 -11.6 20.9 47.5 93 95 A V < - 0 0 17 -5,-2.3 2,-2.3 -6,-0.1 -1,-0.3 -0.751 59.3-127.6 -95.1 137.5 -11.4 24.0 45.2 94 96 A D + 0 0 95 -2,-0.4 33,-3.0 31,-0.2 2,-0.5 -0.461 46.2 170.5 -81.7 72.1 -14.4 24.9 43.1 95 97 A A E -d 127 0A 1 -2,-2.3 -6,-0.1 -10,-0.3 -3,-0.0 -0.736 12.4-179.4 -93.3 128.8 -12.3 25.1 39.9 96 98 A F E -d 128 0A 120 31,-2.4 33,-2.2 -2,-0.5 2,-0.2 -0.986 21.1-136.8-132.6 119.7 -14.1 25.4 36.6 97 99 A P E -d 129 0A 20 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.569 19.7-164.2 -76.7 139.3 -12.2 25.6 33.3 98 100 A L - 0 0 17 31,-2.5 2,-0.8 -2,-0.2 33,-0.2 -0.992 19.8-129.4-129.4 127.0 -13.5 28.2 30.8 99 101 A Q > - 0 0 68 -2,-0.4 3,-1.7 1,-0.2 4,-0.4 -0.617 13.8-157.0 -71.8 109.1 -12.7 28.3 27.1 100 102 A L G >> S+ 0 0 0 -2,-0.8 3,-2.2 1,-0.3 4,-1.3 0.899 89.9 64.7 -57.5 -34.1 -11.5 31.8 26.4 101 103 A A G 34 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.2 35,-0.3 0.737 100.2 51.6 -62.2 -23.4 -12.5 31.4 22.7 102 104 A A G <4 S+ 0 0 69 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.494 120.0 35.3 -86.3 -3.9 -16.2 31.1 23.7 103 105 A M T <4 S+ 0 0 8 -3,-2.2 11,-3.5 -4,-0.4 12,-1.0 0.417 115.4 43.9-123.9 -11.3 -16.0 34.3 25.8 104 106 A C E < +I 113 0C 1 -4,-1.3 32,-0.4 9,-0.3 2,-0.3 -0.999 50.4 179.8-150.1 137.4 -13.6 36.7 24.0 105 107 A T E -I 112 0C 24 7,-1.8 7,-2.6 -2,-0.3 2,-0.4 -0.876 30.6-108.1-130.9 168.9 -12.9 37.9 20.5 106 108 A L E -Ij 111 137C 11 30,-2.9 32,-0.6 -2,-0.3 2,-0.4 -0.804 27.5-179.8 -99.4 141.2 -10.4 40.4 19.0 107 109 A R E > S-I 110 0C 87 3,-2.2 3,-2.0 -2,-0.4 30,-0.0 -0.971 79.5 -14.5-139.3 119.2 -11.3 43.8 17.6 108 110 A N T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 29,-0.0 0.855 129.4 -57.0 57.3 37.7 -8.6 46.0 16.2 109 111 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.390 114.9 117.1 76.7 -2.1 -6.1 43.6 17.9 110 112 A I E < -I 107 0C 88 -3,-2.0 -3,-2.2 1,-0.0 -1,-0.2 -0.838 68.4-121.1-103.3 129.8 -7.6 44.2 21.3 111 113 A P E -I 106 0C 16 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.382 27.3-160.9 -67.2 139.2 -9.3 41.3 23.2 112 114 A Q E -I 105 0C 60 -7,-2.6 -7,-1.8 -2,-0.0 2,-0.5 -0.988 16.0-134.3-124.8 121.3 -12.9 42.0 24.0 113 115 A L E +I 104 0C 59 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.0 -0.669 30.6 171.1 -75.2 123.1 -14.7 40.0 26.7 114 116 A R + 0 0 150 -11,-3.5 2,-0.4 -2,-0.5 -10,-0.2 0.213 51.5 73.5-120.6 2.5 -18.1 39.1 25.1 115 117 A S - 0 0 31 -12,-1.0 3,-0.5 1,-0.1 4,-0.3 -0.995 59.2-156.3-125.6 135.3 -19.5 36.6 27.7 116 118 A E S > S+ 0 0 168 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 0.455 78.2 91.1 -80.3 -5.5 -20.9 37.6 31.1 117 119 A V H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 76.5 58.6 -64.5 -39.2 -20.2 34.1 32.4 118 120 A L H > S+ 0 0 0 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.943 108.9 44.5 -57.9 -48.6 -16.6 34.9 33.7 119 121 A R H > S+ 0 0 70 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.914 113.8 51.3 -60.9 -41.8 -17.9 37.6 36.1 120 122 A D H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.922 107.5 51.7 -62.9 -43.7 -20.8 35.4 37.2 121 123 A V H <>S+ 0 0 19 -4,-2.8 5,-2.1 1,-0.2 4,-0.2 0.929 112.2 47.3 -59.6 -43.1 -18.5 32.5 38.0 122 124 A L H ><5S+ 0 0 2 -4,-2.1 3,-2.1 -5,-0.2 -1,-0.2 0.928 109.7 52.5 -61.6 -45.9 -16.4 34.8 40.1 123 125 A D H 3<5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.819 103.1 58.2 -63.1 -28.1 -19.4 36.2 41.9 124 126 A H T 3<5S- 0 0 141 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.486 121.2-110.1 -75.4 -7.5 -20.5 32.7 42.7 125 127 A G T < 5S+ 0 0 9 -3,-2.1 -71,-0.4 1,-0.3 -31,-0.2 0.588 73.1 135.1 90.8 9.0 -17.2 32.2 44.5 126 128 A A < - 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