==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-MAY-11 3RY7 . COMPND 2 MOLECULE: RIBOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.LI,M.WU,L.WANG,J.ZANG . 303 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 3 0 0 1 1 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 1 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 . 1 0 1 0 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 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 2 A T 0 0 141 0, 0.0 2,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 121.2 15.9 -53.6 9.0 2 3 A N - 0 0 19 259,-0.6 53,-2.8 258,-0.1 2,-0.6 -0.427 360.0-127.9 -73.3 146.4 15.7 -51.3 5.9 3 4 A K E -a 55 0A 93 51,-0.2 131,-2.3 -2,-0.1 132,-1.9 -0.896 37.3-173.6 -90.7 119.1 18.7 -50.3 3.8 4 5 A V E -ab 56 135A 1 51,-3.1 53,-2.0 -2,-0.6 2,-0.5 -0.963 18.9-167.4-124.3 127.2 18.4 -46.5 3.7 5 6 A V E -ab 57 136A 3 130,-2.5 132,-2.6 -2,-0.5 2,-0.5 -0.972 11.7-158.4-107.4 127.5 20.5 -44.0 1.7 6 7 A I E -ab 58 137A 0 51,-2.8 53,-3.1 -2,-0.5 2,-0.6 -0.913 4.2-166.3-101.5 132.5 20.1 -40.4 2.7 7 8 A L E +ab 59 138A 0 130,-3.3 132,-0.8 -2,-0.5 2,-0.3 -0.973 43.6 79.7-114.0 115.6 21.0 -37.8 0.2 8 9 A G - 0 0 0 51,-2.2 53,-0.4 -2,-0.6 2,-0.2 -0.979 64.6 -29.8 176.1-162.6 21.2 -34.4 1.7 9 10 A S - 0 0 0 -2,-0.3 34,-2.4 51,-0.1 2,-0.4 -0.439 23.6-162.5 -90.0 148.0 22.8 -31.5 3.6 10 11 A T - 0 0 0 51,-0.3 84,-0.5 32,-0.2 2,-0.3 -1.000 22.3-179.7-121.1 127.5 25.2 -31.3 6.5 11 12 A N E -Jk 39 94B 5 28,-2.0 28,-2.3 -2,-0.4 2,-0.7 -0.930 30.0-137.2-123.8 148.1 25.2 -28.0 8.3 12 13 A V E -Jk 38 95B 5 82,-1.9 84,-1.9 -2,-0.3 2,-0.6 -0.940 28.9-148.3 -98.8 112.7 27.2 -26.5 11.2 13 14 A D E -Jk 37 96B 24 24,-2.7 24,-2.3 -2,-0.7 2,-0.8 -0.723 5.8-157.1 -82.7 120.1 24.5 -24.6 13.2 14 15 A Q E -Jk 36 97B 30 82,-3.9 84,-2.5 -2,-0.6 2,-0.5 -0.863 11.7-162.8 -98.1 108.3 25.8 -21.5 15.0 15 16 A F E -Jk 35 98B 49 20,-2.8 20,-2.4 -2,-0.8 2,-0.5 -0.789 12.4-176.9 -96.9 123.5 23.6 -20.7 18.0 16 17 A L E - k 0 99B 45 82,-2.5 84,-1.9 -2,-0.5 2,-0.7 -0.967 14.5-154.4-113.8 112.5 23.6 -17.2 19.6 17 18 A T E + k 0 100B 72 -2,-0.5 14,-0.4 16,-0.3 15,-0.4 -0.790 21.5 169.9 -90.8 116.5 21.3 -17.0 22.6 18 19 A V - 0 0 29 82,-3.3 3,-0.1 -2,-0.7 12,-0.1 -0.555 38.5-131.5-108.9-179.9 20.1 -13.5 23.4 19 20 A E S S+ 0 0 167 1,-0.4 83,-2.1 82,-0.2 2,-0.4 0.792 93.5 6.4 -96.2 -51.7 17.5 -12.2 25.7 20 21 A R S S- 0 0 122 81,-0.2 -1,-0.4 82,-0.1 80,-0.0 -0.999 85.0-107.1-135.9 139.2 15.8 -10.0 23.2 21 22 A Y - 0 0 43 -2,-0.4 80,-0.0 -3,-0.1 79,-0.0 -0.352 36.9-122.0 -59.7 133.2 16.5 -9.6 19.5 22 23 A A - 0 0 49 4,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.267 25.6-132.0 -65.0 165.6 18.3 -6.4 18.6 23 24 A Q > - 0 0 114 1,-0.1 3,-2.5 0, 0.0 -1,-0.1 -0.775 42.8 -61.3-116.8 165.4 16.5 -4.2 16.2 24 25 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.174 124.7 8.4 -48.6 129.0 17.9 -2.5 13.1 25 26 A G T 3 S+ 0 0 89 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.261 104.2 122.5 83.6 -11.9 20.8 -0.1 14.0 26 27 A E < - 0 0 79 -3,-2.5 2,-0.4 1,-0.0 -1,-0.3 -0.347 51.1-149.7 -81.2 161.5 20.8 -1.3 17.6 27 28 A T + 0 0 112 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.0 -0.913 20.7 176.2-131.4 106.7 23.7 -2.8 19.6 28 29 A L - 0 0 65 -2,-0.4 2,-0.4 -5,-0.1 -6,-0.0 -0.573 25.2-122.7 -99.8 171.4 22.8 -5.2 22.3 29 30 A H - 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.926 22.1-158.4-119.1 140.3 25.1 -7.2 24.6 30 31 A V - 0 0 71 -2,-0.4 -12,-0.1 1,-0.1 3,-0.0 -0.832 19.1-136.8-121.3 156.2 25.1 -11.0 24.9 31 32 A E S S+ 0 0 170 -14,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.828 83.4 23.3 -80.9 -34.1 26.3 -13.4 27.6 32 33 A E S S- 0 0 106 -15,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.863 73.4-117.1-131.1 164.9 28.0 -16.0 25.4 33 34 A A - 0 0 81 -2,-0.3 -16,-0.3 1,-0.2 2,-0.2 -0.136 59.6 -58.3 -85.1-173.0 29.5 -16.4 21.9 34 35 A Q - 0 0 109 -18,-0.1 2,-0.5 -20,-0.1 -18,-0.2 -0.510 48.3-150.7 -70.0 132.4 28.2 -18.7 19.2 35 36 A K E -J 15 0B 135 -20,-2.4 -20,-2.8 -2,-0.2 2,-0.4 -0.913 12.5-137.2-103.8 135.9 28.0 -22.4 20.1 36 37 A A E +J 14 0B 44 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.2 -0.755 27.7 168.6 -96.8 132.9 28.3 -24.8 17.2 37 38 A F E -J 13 0B 114 -24,-2.3 -24,-2.7 -2,-0.4 2,-0.2 -0.942 40.3 -91.2-135.3 161.1 26.1 -27.8 16.9 38 39 A G E +J 12 0B 39 -2,-0.3 2,-0.2 -26,-0.2 -26,-0.2 -0.477 56.0 151.3 -72.3 141.0 25.4 -30.4 14.2 39 40 A G E +J 11 0B 0 -28,-2.3 -28,-2.0 -2,-0.2 4,-0.2 -0.770 11.3 117.9-152.2-163.1 22.6 -29.6 11.8 40 41 A G > - 0 0 5 -30,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.346 61.2-113.2 94.8 124.8 21.4 -30.1 8.2 41 42 A K H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 119.7 50.3 -52.9 -44.1 18.1 -31.8 7.3 42 43 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.937 111.8 45.0 -62.7 -49.6 20.2 -34.6 5.7 43 44 A A H > S+ 0 0 2 -34,-2.4 4,-2.6 -4,-0.2 5,-0.2 0.922 114.9 49.8 -59.2 -44.3 22.4 -35.1 8.7 44 45 A N H X S+ 0 0 38 -4,-3.2 4,-2.3 -35,-0.2 -2,-0.2 0.945 114.5 43.0 -58.3 -49.9 19.4 -35.0 11.0 45 46 A Q H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.883 113.5 52.6 -69.5 -35.5 17.5 -37.5 9.0 46 47 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.923 111.2 45.5 -64.0 -46.9 20.5 -39.7 8.5 47 48 A I H X S+ 0 0 28 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.890 113.8 51.3 -65.6 -38.9 21.3 -39.9 12.3 48 49 A A H X S+ 0 0 12 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.974 112.0 43.6 -60.9 -55.4 17.6 -40.5 13.0 49 50 A T H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 -2,-0.2 0.904 116.7 49.2 -59.6 -38.5 17.2 -43.4 10.5 50 51 A A H ><5S+ 0 0 10 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.864 108.2 51.1 -70.0 -37.1 20.6 -44.8 11.8 51 52 A R H 3<5S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 104.1 59.6 -71.9 -20.5 19.6 -44.6 15.4 52 53 A M T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.332 123.6-113.1 -82.4 4.8 16.5 -46.4 14.5 53 54 A Q T < 5 + 0 0 154 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.639 64.5 150.7 71.2 19.0 18.9 -49.1 13.3 54 55 A A < - 0 0 9 -5,-2.2 2,-1.1 -53,-0.1 -1,-0.2 -0.512 63.3-100.6 -68.1 147.5 18.3 -48.9 9.6 55 56 A D E -a 3 0A 102 -53,-2.8 -51,-3.1 -2,-0.2 2,-0.4 -0.661 58.1-162.3 -69.4 99.5 21.3 -49.8 7.5 56 57 A T E +a 4 0A 7 -2,-1.1 25,-2.9 23,-0.3 2,-0.4 -0.766 28.9 174.0-107.7 135.9 22.3 -46.2 6.7 57 58 A T E -ac 5 81A 22 -53,-2.0 -51,-2.8 -2,-0.4 2,-0.5 -0.991 17.5-154.7-128.2 136.5 24.5 -44.6 4.2 58 59 A F E -a 6 0A 0 23,-1.6 2,-0.7 -2,-0.4 26,-0.3 -0.962 6.5-164.5-121.6 118.9 24.7 -40.8 3.9 59 60 A I E +a 7 0A 0 -53,-3.1 -51,-2.2 -2,-0.5 2,-0.3 -0.906 33.8 144.7 -99.7 111.9 25.7 -39.0 0.7 60 61 A T - 0 0 0 -2,-0.7 26,-2.8 -53,-0.2 2,-0.5 -0.962 41.1-134.5-147.8 158.2 26.5 -35.4 1.7 61 62 A K E +m 86 0C 10 -53,-0.4 -51,-0.3 -2,-0.3 33,-0.3 -0.956 27.4 166.8-126.0 115.1 29.0 -32.7 0.6 62 63 A I E -m 87 0C 2 24,-2.6 26,-2.0 -2,-0.5 29,-0.1 -0.596 33.5-100.9-112.5 178.1 31.0 -30.7 3.0 63 64 A G E -m 88 0C 1 24,-0.3 3,-0.4 -2,-0.2 26,-0.2 -0.202 27.3-111.9 -88.5-175.3 34.0 -28.4 2.6 64 65 A T S S+ 0 0 92 24,-0.9 25,-0.1 27,-0.4 28,-0.1 0.094 94.1 97.5-102.1 18.9 37.6 -29.0 3.3 65 66 A D S S- 0 0 62 23,-0.2 -1,-0.2 26,-0.2 27,-0.1 0.572 84.9-134.1 -85.4 -9.6 37.5 -26.5 6.2 66 67 A G > + 0 0 29 -3,-0.4 3,-1.5 1,-0.1 4,-0.3 0.527 65.8 128.7 73.4 5.7 37.1 -29.3 8.8 67 68 A V T 3 S+ 0 0 63 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.734 74.9 44.5 -71.5 -19.3 34.3 -27.4 10.6 68 69 A A T >> S+ 0 0 1 1,-0.2 4,-2.1 -5,-0.1 3,-0.6 0.219 77.0 110.6-105.1 14.3 32.0 -30.5 10.5 69 70 A D H <> S+ 0 0 78 -3,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.820 76.8 55.7 -57.9 -30.3 34.6 -33.0 11.6 70 71 A F H 3> S+ 0 0 78 -3,-0.3 4,-1.5 -4,-0.3 -1,-0.3 0.870 105.9 51.5 -72.3 -32.2 32.8 -33.3 14.9 71 72 A I H <> S+ 0 0 3 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.919 104.1 56.4 -65.2 -44.3 29.6 -34.3 13.0 72 73 A L H X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.880 105.1 53.3 -56.5 -37.4 31.5 -36.9 11.0 73 74 A E H X S+ 0 0 97 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.909 107.4 50.3 -62.9 -41.2 32.5 -38.4 14.3 74 75 A D H X S+ 0 0 67 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.892 107.6 54.3 -64.0 -36.8 28.8 -38.5 15.3 75 76 A F H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.3 0.944 109.4 48.0 -59.2 -47.3 28.0 -40.2 12.0 76 77 A K H ><5S+ 0 0 114 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.911 107.7 53.7 -62.2 -45.1 30.6 -42.9 12.8 77 78 A V H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.0 50.8 -57.2 -31.5 29.3 -43.4 16.3 78 79 A A T 3<5S- 0 0 15 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.485 115.9-118.7 -86.0 -1.4 25.9 -44.0 14.8 79 80 A H T < 5 + 0 0 168 -3,-1.7 2,-0.4 -4,-0.3 -23,-0.3 0.787 55.1 161.2 66.4 30.4 27.4 -46.5 12.3 80 81 A I < - 0 0 6 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.686 47.0-116.8 -78.0 129.8 26.4 -44.5 9.3 81 82 A D B -c 57 0A 65 -25,-2.9 -23,-1.6 -2,-0.4 3,-0.3 -0.587 33.0-176.9 -71.0 119.0 28.5 -45.6 6.3 82 83 A T > + 0 0 60 -2,-0.5 3,-1.8 1,-0.2 -1,-0.1 0.285 46.9 112.8-104.3 10.6 30.5 -42.5 5.4 83 84 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.2 -24,-0.0 -24,-0.1 0.677 80.1 46.1 -53.3 -24.7 32.3 -43.9 2.3 84 85 A Y T 3 S+ 0 0 65 -26,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.353 76.7 124.7-111.3 6.5 30.4 -41.6 -0.0 85 86 A I < - 0 0 31 -3,-1.8 2,-0.4 -26,-0.2 -24,-0.2 -0.496 50.7-145.4 -68.1 133.2 30.8 -38.3 1.8 86 87 A I E -m 61 0C 33 -26,-2.8 -24,-2.6 -2,-0.2 2,-0.4 -0.809 10.3-160.0-105.5 138.7 32.3 -35.7 -0.5 87 88 A K E -m 62 0C 119 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.3 -0.972 13.8-177.3-117.8 135.4 34.7 -32.8 0.5 88 89 A T E -m 63 0C 21 -26,-2.0 -24,-0.9 -2,-0.4 3,-0.3 -0.971 32.2-157.4-134.5 146.4 35.2 -29.8 -1.7 89 90 A A S S+ 0 0 84 -2,-0.3 -26,-0.1 -26,-0.2 -1,-0.1 0.423 84.0 88.7 -95.2 -3.6 37.4 -26.7 -1.6 90 91 A E S S+ 0 0 139 1,-0.1 2,-0.3 24,-0.1 -1,-0.2 0.762 102.6 3.8 -62.6 -29.4 34.9 -25.0 -3.9 91 92 A A S S- 0 0 20 -3,-0.3 -27,-0.4 -29,-0.1 -3,-0.2 -0.985 80.0-101.5-154.0 156.4 32.8 -23.8 -0.9 92 93 A K - 0 0 119 -2,-0.3 22,-2.4 1,-0.2 3,-0.1 -0.371 60.4 -76.2 -73.4 160.7 32.9 -23.8 2.9 93 94 A T - 0 0 1 20,-0.2 -1,-0.2 21,-0.1 20,-0.1 -0.287 60.7 -92.7 -56.0 143.1 30.8 -26.3 4.7 94 95 A G E -k 11 0B 0 -84,-0.5 -82,-1.9 -33,-0.3 2,-0.3 -0.284 53.0-172.4 -57.1 146.8 27.1 -25.4 4.8 95 96 A Q E -kL 12 111B 30 16,-1.7 16,-3.6 -84,-0.3 2,-0.4 -0.989 22.1-150.9-145.8 150.4 26.1 -23.4 7.9 96 97 A A E -kL 13 110B 3 -84,-1.9 -82,-3.9 -2,-0.3 2,-0.6 -0.985 8.8-154.0-122.6 138.2 23.1 -22.0 9.7 97 98 A F E -kL 14 109B 70 12,-2.7 12,-2.0 -2,-0.4 2,-0.5 -0.931 20.5-177.2-114.1 108.9 23.2 -18.9 11.9 98 99 A I E -kL 15 108B 11 -84,-2.5 -82,-2.5 -2,-0.6 2,-0.6 -0.929 15.1-163.4-118.3 117.4 20.4 -19.1 14.5 99 100 A T E -kL 16 107B 40 8,-2.5 8,-1.5 -2,-0.5 2,-0.4 -0.900 12.3-165.1-101.5 115.8 19.6 -16.3 17.0 100 101 A V E -kL 17 106B 21 -84,-1.9 -82,-3.3 -2,-0.6 6,-0.2 -0.812 3.6-154.8 -96.6 136.2 17.4 -17.6 19.9 101 102 A N - 0 0 7 4,-1.3 -82,-0.2 -2,-0.4 -81,-0.2 -0.446 38.0 -90.0 -99.6-178.8 15.6 -15.2 22.3 102 103 A A S S+ 0 0 77 -83,-2.1 -82,-0.1 1,-0.2 -83,-0.1 0.882 127.3 50.9 -57.9 -40.8 14.5 -15.6 25.9 103 104 A E S S- 0 0 152 -84,-0.3 -1,-0.2 1,-0.0 -83,-0.1 0.872 120.2-107.2 -62.0 -38.6 11.1 -17.0 24.7 104 105 A G + 0 0 34 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.493 61.6 155.2 119.0 9.6 12.7 -19.5 22.4 105 106 A Q - 0 0 99 1,-0.0 -4,-1.3 2,-0.0 2,-0.5 -0.478 32.8-145.4 -64.4 133.0 12.0 -18.0 19.0 106 107 A N E -L 100 0B 47 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.911 13.4-171.0-100.4 127.5 14.5 -19.2 16.4 107 108 A T E -L 99 0B 55 -8,-1.5 -8,-2.5 -2,-0.5 2,-0.4 -0.990 20.9-168.7-112.4 120.3 15.5 -16.7 13.7 108 109 A I E -L 98 0B 82 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.905 24.6-172.8-122.2 134.3 17.6 -18.6 11.1 109 110 A Y E -L 97 0B 161 -12,-2.0 -12,-2.7 -2,-0.4 2,-0.5 -0.978 18.8-152.6-113.1 138.9 19.8 -17.8 8.1 110 111 A V E -L 96 0B 86 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.935 6.9-161.3-117.5 126.4 21.0 -20.7 6.0 111 112 A Y E -L 95 0B 73 -16,-3.6 -16,-1.7 -2,-0.5 4,-0.2 -0.937 8.0-156.2-103.7 118.9 24.2 -20.7 4.0 112 113 A G > + 0 0 23 -2,-0.6 3,-1.3 -18,-0.2 4,-0.4 0.922 36.8 150.9 -60.7 -48.2 24.1 -23.5 1.3 113 114 A G G > S- 0 0 9 1,-0.3 3,-1.2 2,-0.2 -20,-0.2 -0.149 72.3 -5.3 51.8-141.2 27.9 -23.8 1.0 114 115 A A G > S+ 0 0 0 -22,-2.4 3,-1.7 1,-0.3 -1,-0.3 0.780 129.3 66.8 -53.7 -34.8 29.2 -27.2 -0.0 115 116 A N G X S+ 0 0 1 -3,-1.3 3,-1.2 1,-0.3 -1,-0.3 0.893 100.4 49.2 -52.9 -44.4 25.7 -28.7 0.1 116 117 A M G < S+ 0 0 84 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.283 101.3 63.8 -86.6 11.1 24.6 -26.6 -2.8 117 118 A T G < S+ 0 0 21 -3,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.339 71.3 124.7-104.5 3.9 27.6 -27.5 -4.9 118 119 A M < - 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