==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-FEB-08 3CB0 . COMPND 2 MOLECULE: 4-HYDROXYPHENYLACETATE 3-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS; . AUTHOR A.D.LAWRENCE,M.J.WARREN,R.W.PICKERSGILL . 652 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 8 1.2 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 . 3 0.5 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 . 63 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 0 4 4 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 8 0 5 7 8 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 4 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 8 A I > 0 0 86 0, 0.0 3,-0.6 0, 0.0 451,-0.1 0.000 360.0 360.0 360.0 -21.9 -6.3 59.4 8.0 2 9 A S T 3 + 0 0 101 1,-0.2 450,-0.0 0, 0.0 0, 0.0 0.693 360.0 51.7 -71.7 -18.0 -9.3 61.6 7.1 3 10 A S T 3 S+ 0 0 118 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.585 86.9 101.6 -94.2 -14.7 -11.6 59.6 9.4 4 11 A V S < S- 0 0 63 -3,-0.6 2,-0.1 1,-0.1 432,-0.0 -0.385 76.1-106.5 -76.7 150.7 -9.5 59.7 12.6 5 12 A S - 0 0 104 465,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.364 29.1-115.6 -71.1 150.6 -10.3 62.1 15.4 6 13 A T - 0 0 40 1,-0.1 464,-0.3 -2,-0.1 3,-0.1 -0.546 43.1 -94.6 -75.9 153.9 -8.2 65.2 16.2 7 14 A V - 0 0 26 462,-2.3 -1,-0.1 -2,-0.2 462,-0.1 -0.203 50.9 -81.9 -66.3 161.4 -6.3 65.1 19.5 8 15 A E > - 0 0 145 1,-0.1 4,-2.4 368,-0.1 5,-0.2 -0.396 31.8-127.3 -67.2 141.7 -7.9 66.7 22.6 9 16 A S H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 108.8 51.1 -53.9 -44.5 -7.5 70.5 23.0 10 17 A K H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 110.5 47.4 -61.6 -49.4 -6.0 70.2 26.5 11 18 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 113.1 50.7 -58.4 -42.5 -3.4 67.6 25.5 12 19 A Y H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 109.5 48.7 -61.6 -48.5 -2.5 69.9 22.5 13 20 A R H X S+ 0 0 112 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.898 110.4 52.3 -59.9 -39.9 -2.1 73.0 24.6 14 21 A D H >< S+ 0 0 52 -4,-2.4 3,-0.5 2,-0.2 -1,-0.2 0.909 111.2 46.2 -62.9 -42.5 0.1 71.0 27.0 15 22 A A H >< S+ 0 0 1 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.896 108.1 57.0 -65.7 -39.4 2.4 69.9 24.2 16 23 A M H >< S+ 0 0 38 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.669 89.1 74.7 -66.7 -16.8 2.4 73.5 22.8 17 24 A S T << S+ 0 0 16 -4,-0.9 141,-2.6 -3,-0.5 -1,-0.3 0.671 93.5 54.8 -67.0 -14.1 3.8 74.6 26.1 18 25 A H T < S+ 0 0 23 -3,-1.9 2,-0.7 -4,-0.2 -1,-0.3 0.423 90.3 87.7 -94.3 -0.6 7.1 73.0 24.9 19 26 A Y S < S- 0 0 24 -3,-1.5 -1,-0.1 -4,-0.1 137,-0.1 -0.875 76.2-141.9-106.6 103.5 7.0 75.1 21.7 20 27 A A - 0 0 5 -2,-0.7 329,-0.5 461,-0.1 2,-0.4 -0.247 15.6-164.1 -67.3 151.5 8.8 78.4 22.4 21 28 A G E -AB 156 348A 15 135,-2.3 135,-3.0 327,-0.1 2,-0.3 -0.995 22.5-123.6-139.0 132.8 7.5 81.7 20.9 22 29 A A E -A 155 0A 7 325,-0.6 2,-0.4 -2,-0.4 133,-0.2 -0.592 40.2-118.6 -68.5 129.3 9.1 85.1 20.4 23 30 A V + 0 0 1 131,-2.6 54,-2.6 -2,-0.3 2,-0.3 -0.609 38.1 179.2 -81.5 126.4 6.8 87.6 22.2 24 31 A Q E -HI 39 76B 0 15,-2.6 15,-2.8 -2,-0.4 2,-0.5 -0.842 26.6-145.0-115.1 155.6 5.3 90.3 20.0 25 32 A I E -HI 38 75B 0 50,-2.1 50,-2.2 -2,-0.3 2,-0.4 -0.992 22.0-158.7-114.2 119.1 3.0 93.2 20.6 26 33 A V E -HI 37 74B 0 11,-2.8 11,-2.0 -2,-0.5 2,-0.3 -0.833 16.3-177.4 -98.1 134.6 0.8 93.6 17.5 27 34 A T E -HI 36 73B 0 46,-2.6 46,-2.2 -2,-0.4 2,-0.3 -0.845 15.1-173.9-131.4 164.1 -0.8 97.0 17.0 28 35 A T E -H 35 0B 0 7,-2.0 7,-1.7 -2,-0.3 2,-0.3 -0.979 1.3-178.0-152.4 155.3 -3.1 98.9 14.8 29 36 A A + 0 0 24 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 32.8 87.9-151.8 152.1 -4.4 102.5 14.4 30 37 A G S > S- 0 0 47 -2,-0.3 3,-1.9 81,-0.1 39,-0.1 -0.979 88.0 -25.4 153.8-159.3 -6.9 104.1 12.0 31 38 A A T 3 S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.3 38,-0.1 0.729 132.0 51.4 -59.3 -26.9 -10.6 104.9 11.6 32 39 A A T 3 S- 0 0 34 1,-0.3 -1,-0.3 33,-0.2 2,-0.1 0.500 118.6-107.6 -88.8 -6.0 -11.6 101.9 13.9 33 40 A G < - 0 0 31 -3,-1.9 2,-0.5 32,-0.1 -1,-0.3 -0.421 38.8 -55.0 108.9 177.5 -9.2 103.1 16.7 34 41 A R + 0 0 99 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.837 54.4 163.7-100.7 129.4 -6.0 102.1 18.3 35 42 A R E -H 28 0B 28 -7,-1.7 -7,-2.0 -2,-0.5 2,-0.3 -0.996 11.9-177.1-143.6 146.0 -5.5 98.6 19.7 36 43 A G E -H 27 0B 0 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.971 3.1-179.9-136.7 154.9 -2.5 96.4 20.8 37 44 A L E -H 26 0B 24 -11,-2.0 -11,-2.8 -2,-0.3 2,-0.3 -0.981 33.1-110.3-153.9 147.6 -2.1 92.8 22.0 38 45 A T E +H 25 0B 27 50,-2.3 2,-0.3 -2,-0.3 -13,-0.2 -0.604 48.0 175.3 -74.5 134.7 0.6 90.5 23.2 39 46 A L E +H 24 0B 9 -15,-2.8 -15,-2.6 -2,-0.3 3,-0.1 -1.000 36.0 170.2-151.3 137.1 1.0 87.7 20.6 40 47 A T + 0 0 63 -2,-0.3 2,-1.9 -17,-0.2 -18,-0.2 0.518 64.0 92.5-119.4 -17.6 3.1 84.7 19.8 41 48 A A + 0 0 20 14,-0.3 14,-2.0 329,-0.1 2,-0.3 -0.537 65.6 101.8 -82.1 77.1 1.1 83.1 17.0 42 49 A A E +J 54 0B 6 -2,-1.9 2,-0.3 12,-0.2 12,-0.2 -0.974 39.9 170.5-148.8 155.1 2.9 84.8 14.0 43 50 A C E -J 53 0B 6 10,-1.6 10,-2.5 -2,-0.3 2,-0.3 -0.979 39.2 -90.8-161.1 162.4 5.5 83.8 11.5 44 51 A S E -J 52 0B 23 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.604 30.0-175.7 -75.0 132.4 7.2 84.9 8.3 45 52 A V E - 0 0 1 6,-3.0 2,-0.3 1,-0.4 7,-0.2 0.841 64.4 -18.7 -94.4 -45.6 5.5 83.7 5.1 46 53 A S E > -J 51 0B 1 5,-1.7 5,-2.6 3,-0.1 -1,-0.4 -0.987 37.7-143.7-158.6 157.9 7.9 85.0 2.5 47 54 A D E 5S+J 50 0B 43 -2,-0.3 292,-0.2 3,-0.2 293,-0.1 0.501 85.8 79.7 -98.2 -9.0 10.7 87.4 1.9 48 55 A N T 5S+ 0 0 96 1,-0.8 413,-0.4 3,-0.1 -1,-0.2 -0.776 118.9 6.4-144.2 92.3 9.7 88.2 -1.7 49 56 A P T 5S- 0 0 41 0, 0.0 -1,-0.8 0, 0.0 412,-0.2 0.612 111.3-113.5 -78.0 154.3 7.5 90.1 -1.2 50 57 A P E 5 +J 47 0B 1 0, 0.0 92,-2.5 0, 0.0 2,-0.4 -0.338 49.6 170.1 -54.8 118.8 8.0 90.4 2.5 51 58 A T E < +JK 46 141B 10 -5,-2.6 -6,-3.0 90,-0.2 -5,-1.7 -1.000 13.5 178.9-140.6 133.8 4.9 88.8 4.0 52 59 A I E -JK 44 140B 0 88,-2.4 88,-3.4 -2,-0.4 2,-0.3 -0.951 13.0-147.6-133.3 150.9 4.0 87.9 7.6 53 60 A L E -JK 43 139B 0 -10,-2.5 -10,-1.6 -2,-0.3 2,-0.3 -0.906 7.6-167.2-119.5 153.8 0.9 86.4 9.2 54 61 A I E -JK 42 138B 0 84,-2.1 84,-2.6 -2,-0.3 2,-0.5 -0.959 14.5-139.9-130.8 152.4 -0.7 86.8 12.6 55 62 A C E - K 0 137B 5 -14,-2.0 2,-0.5 -2,-0.3 -14,-0.3 -0.968 19.6-169.3-116.9 120.0 -3.4 84.8 14.4 56 63 A L E - K 0 136B 0 80,-3.0 80,-3.1 -2,-0.5 -17,-0.0 -0.924 27.1-112.8-114.3 128.8 -6.0 86.7 16.4 57 64 A Q E - K 0 135B 91 -2,-0.5 3,-0.4 78,-0.2 78,-0.3 -0.319 16.6-153.2 -55.9 129.3 -8.6 85.2 18.7 58 65 A K S S+ 0 0 64 76,-2.9 -1,-0.2 1,-0.2 77,-0.1 0.793 88.7 72.0 -72.6 -29.7 -12.2 85.6 17.4 59 66 A I S S+ 0 0 140 75,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.759 85.9 69.1 -62.1 -27.6 -13.6 85.5 20.9 60 67 A H S > S- 0 0 97 -3,-0.4 3,-2.3 1,-0.2 -1,-0.2 -0.807 72.8-167.1 -91.8 96.0 -12.2 89.0 21.6 61 68 A E G > S+ 0 0 138 -2,-1.1 3,-2.0 1,-0.3 4,-0.2 0.735 79.1 74.1 -58.9 -26.5 -14.5 91.0 19.2 62 69 A E G > S+ 0 0 116 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.672 77.5 78.2 -60.9 -16.8 -12.2 94.0 19.5 63 70 A N G X> S+ 0 0 1 -3,-2.3 3,-1.0 1,-0.3 4,-0.7 0.675 74.1 77.7 -68.0 -13.8 -9.7 92.1 17.3 64 71 A R H <> S+ 0 0 95 -3,-2.0 4,-2.7 1,-0.2 3,-0.3 0.750 76.2 76.1 -61.5 -26.3 -12.0 93.2 14.4 65 72 A I H <> S+ 0 0 15 -3,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.855 90.1 55.2 -54.2 -38.6 -10.3 96.6 14.7 66 73 A F H <>>S+ 0 0 0 -3,-1.0 4,-1.4 -4,-0.3 5,-0.5 0.900 110.5 44.8 -60.3 -43.9 -7.2 95.1 12.9 67 74 A I H <5S+ 0 0 30 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.921 114.0 49.2 -66.6 -46.1 -9.4 94.0 10.0 68 75 A E H <5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.8 44.8 -62.1 -43.7 -11.3 97.3 9.8 69 76 A N H <5S- 0 0 24 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.780 94.9-148.2 -71.3 -27.7 -8.1 99.4 9.8 70 77 A G T <5 + 0 0 24 -4,-1.4 56,-2.6 -5,-0.2 2,-0.3 0.618 65.6 86.8 67.4 16.2 -6.5 97.0 7.3 71 78 A V E < + L 0 125B 18 -5,-0.5 2,-0.3 54,-0.3 54,-0.2 -0.975 47.5 170.2-140.2 151.4 -3.0 97.7 8.9 72 79 A F E - L 0 124B 0 52,-2.1 52,-3.1 -2,-0.3 2,-0.4 -0.975 19.7-145.3-156.2 154.1 -1.0 96.3 11.7 73 80 A A E -IL 27 123B 0 -46,-2.2 -46,-2.6 -2,-0.3 2,-0.6 -0.979 10.1-149.2-120.6 135.4 2.5 96.4 13.1 74 81 A I E -IL 26 122B 0 48,-2.6 48,-2.4 -2,-0.4 2,-0.6 -0.922 13.5-164.1-102.2 119.6 4.3 93.5 14.7 75 82 A N E -IL 25 121B 0 -50,-2.2 -50,-2.1 -2,-0.6 2,-0.5 -0.918 11.1-143.9-109.8 114.6 6.8 94.6 17.4 76 83 A T E -IL 24 120B 2 44,-3.0 43,-2.2 -2,-0.6 44,-0.7 -0.664 23.9-131.1 -81.3 121.5 9.4 92.1 18.5 77 84 A L - 0 0 0 -54,-2.6 77,-2.3 -2,-0.5 -54,-0.2 -0.434 20.6-163.3 -83.9 145.0 10.0 92.4 22.3 78 85 A A B > -C 153 0A 0 75,-0.3 3,-2.0 -2,-0.2 75,-0.3 -0.500 43.6 -72.7-111.0-179.8 13.4 92.6 24.0 79 86 A G G > S+ 0 0 6 73,-1.5 3,-0.6 1,-0.3 74,-0.1 0.798 125.0 52.3 -40.8 -48.3 14.6 92.2 27.6 80 87 A P G 3 S+ 0 0 101 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.415 91.3 82.3 -76.7 6.2 13.2 95.4 29.0 81 88 A H G <> + 0 0 21 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.184 47.9 107.5-104.6 18.6 9.6 94.8 27.8 82 89 A Q H <> S+ 0 0 16 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.917 81.8 52.8 -58.5 -45.8 8.1 92.5 30.4 83 90 A Q H > S+ 0 0 39 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.909 111.7 46.7 -56.2 -43.6 5.9 95.2 31.7 84 91 A L H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.903 109.5 52.2 -66.5 -44.4 4.6 95.9 28.2 85 92 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 6,-0.2 0.919 112.7 47.3 -56.9 -43.2 4.0 92.2 27.4 86 93 A D H ><>S+ 0 0 3 -4,-2.5 5,-1.7 2,-0.2 3,-0.9 0.931 111.3 49.8 -64.6 -46.7 2.0 92.0 30.7 87 94 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.943 113.9 45.5 -55.8 -48.4 -0.0 95.2 29.9 88 95 A F H 3<5S+ 0 0 3 -4,-2.8 -50,-2.3 1,-0.3 -1,-0.2 0.474 106.3 58.6 -84.4 0.7 -0.9 94.0 26.4 89 96 A S T <<5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.424 114.8-112.6 -98.3 -2.9 -1.8 90.5 27.5 90 97 A G T X 5S+ 0 0 33 -3,-1.3 3,-1.1 -4,-0.5 -3,-0.2 0.531 77.9 131.9 84.9 8.8 -4.5 91.9 29.9 91 98 A R T 3 - 0 0 80 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.331 43.7-103.8 -73.8 164.9 -7.8 100.5 29.1 96 103 A Q H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 124.2 52.1 -54.7 -46.7 -6.1 100.3 25.7 97 104 A D H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 108.9 50.0 -56.4 -44.1 -5.0 103.9 26.0 98 105 A E H 4 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.845 108.7 53.0 -64.9 -34.0 -3.5 103.3 29.5 99 106 A R H >< S+ 0 0 40 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.921 108.6 48.6 -67.1 -45.4 -1.6 100.3 28.1 100 107 A F H >< S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.830 99.9 68.3 -62.7 -31.3 -0.0 102.4 25.3 101 108 A E T 3< S+ 0 0 145 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.670 83.0 76.0 -60.8 -18.4 0.9 105.0 27.9 102 109 A L T < S+ 0 0 53 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.3 0.584 104.7 20.0 -75.9 -10.6 3.4 102.6 29.4 103 110 A A S < S- 0 0 32 -3,-1.6 2,-0.5 -4,-0.1 12,-0.0 -0.928 84.6 -94.6-146.9 172.6 6.0 103.1 26.6 104 111 A A - 0 0 61 -2,-0.3 12,-2.0 12,-0.2 2,-0.3 -0.809 41.1-170.5 -93.6 130.1 7.0 105.5 23.8 105 112 A W E +N 115 0C 50 -2,-0.5 10,-0.2 10,-0.2 2,-0.2 -0.840 10.4 173.8-119.7 155.1 5.6 104.7 20.4 106 113 A E E -N 114 0C 62 8,-3.0 8,-3.0 -2,-0.3 2,-0.3 -0.636 24.6-112.6-135.6-164.6 6.3 106.0 16.9 107 114 A I - 0 0 112 -2,-0.2 16,-0.0 6,-0.2 5,-0.0 -0.931 18.1-176.1-134.4 162.0 5.3 105.2 13.4 108 115 A L S S- 0 0 61 4,-0.4 -1,-0.1 -2,-0.3 36,-0.0 0.468 71.7 -36.1-114.3 -90.7 6.7 103.8 10.1 109 116 A A S S+ 0 0 49 3,-0.1 35,-0.0 1,-0.0 -2,-0.0 0.802 129.0 38.6-109.2 -39.9 4.4 103.7 7.1 110 117 A T S S- 0 0 27 2,-0.2 -81,-0.1 -38,-0.1 -37,-0.0 0.685 99.3-111.2 -94.6 -21.3 0.8 102.8 8.1 111 118 A G S S+ 0 0 26 1,-0.4 -81,-0.1 -83,-0.0 -83,-0.1 0.207 70.5 139.1 100.3 -13.4 0.3 104.7 11.3 112 119 A A - 0 0 0 1,-0.1 -4,-0.4 -83,-0.1 -1,-0.4 -0.461 68.6 -93.3 -60.8 133.9 0.1 101.5 13.4 113 120 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.311 40.8-159.2 -57.7 128.2 2.1 102.1 16.6 114 121 A V E -N 106 0C 0 -8,-3.0 -8,-3.0 -3,-0.1 2,-0.4 -0.937 19.1-121.8-111.9 128.3 5.7 101.1 16.4 115 122 A L E > -N 105 0C 2 -2,-0.5 3,-1.6 -10,-0.2 2,-0.3 -0.559 17.9-131.6 -77.3 121.4 7.6 100.4 19.6 116 123 A K T 3 S+ 0 0 111 -12,-2.0 -12,-0.2 -2,-0.4 -1,-0.1 -0.563 96.0 21.0 -66.7 128.2 10.7 102.5 20.3 117 124 A G T 3 S+ 0 0 26 -2,-0.3 -1,-0.2 1,-0.3 -39,-0.1 0.502 87.6 150.1 87.6 5.3 13.5 100.2 21.3 118 125 A A < - 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