==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-09 3H2H . COMPND 2 MOLECULE: ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS ORYZAE PV. ORYZAE; . AUTHOR G.APARNA,A.CHATTERJEE,R.V.SONTI,R.SANKARANARAYANAN . 387 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.5 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 . 1 0.3 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 . 1 0.3 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 . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.4 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 1 2 2 1 0 0 1 0 0 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 2 0 0 1 0 0 0 1 0 0 0 1 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 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 P 0 0 136 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 127.9 17.7 25.1 16.5 2 3 A A > - 0 0 73 1,-0.1 3,-2.1 2,-0.1 41,-0.3 -0.387 360.0 -88.0 -66.8 143.4 20.7 24.1 14.4 3 4 A R T 3 S+ 0 0 96 1,-0.3 41,-0.2 -2,-0.1 -1,-0.1 -0.218 115.6 25.1 -51.6 135.3 21.4 20.3 14.2 4 5 A G T 3 S+ 0 0 5 39,-2.9 -1,-0.3 1,-0.3 144,-0.2 0.396 82.3 153.9 90.0 -4.2 23.6 19.2 17.1 5 6 A T < - 0 0 54 -3,-2.1 38,-2.4 38,-0.1 2,-0.7 -0.366 46.2-124.4 -60.7 133.7 22.6 22.0 19.4 6 7 A L E +A 42 0A 50 36,-0.2 36,-0.2 1,-0.2 3,-0.1 -0.730 33.0 174.0 -84.7 115.8 22.9 21.0 23.1 7 8 A L E - 0 0 83 34,-2.3 2,-0.3 -2,-0.7 35,-0.2 0.910 65.3 -8.5 -86.8 -50.7 19.6 21.5 24.9 8 9 A T E -A 41 0A 70 33,-1.4 33,-2.4 2,-0.0 -1,-0.3 -0.963 58.6-173.8-144.5 159.8 20.4 20.0 28.3 9 10 A S E +A 40 0A 54 -2,-0.3 2,-0.3 31,-0.3 31,-0.3 -0.973 4.7 178.8-155.3 144.2 23.2 18.0 29.9 10 11 A N E -A 39 0A 83 29,-3.0 29,-3.1 -2,-0.3 2,-0.5 -0.992 23.8-133.0-151.8 140.7 23.6 16.4 33.2 11 12 A F E -A 38 0A 61 -2,-0.3 27,-0.3 27,-0.2 3,-0.1 -0.850 20.3-178.3 -99.2 128.4 26.3 14.4 35.0 12 13 A L E - 0 0 43 25,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.934 51.9 -41.1 -89.4 -57.8 25.1 11.3 36.7 13 14 A T E -A 37 0A 50 24,-0.9 24,-3.1 2,-0.0 2,-0.3 -0.884 44.9-127.0-158.7-174.4 28.0 9.5 38.4 14 15 A S E -A 36 0A 72 22,-0.3 2,-0.4 -2,-0.3 22,-0.2 -0.991 10.4-148.2-148.8 147.7 31.7 8.5 38.1 15 16 A Y E -A 35 0A 25 20,-2.8 20,-3.0 -2,-0.3 2,-0.1 -0.966 21.3-124.3-121.6 135.8 33.6 5.3 38.5 16 17 A T > - 0 0 75 -2,-0.4 4,-1.9 18,-0.2 5,-0.2 -0.352 22.0-116.5 -75.1 156.9 37.2 5.0 39.8 17 18 A R H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 14,-0.4 0.893 117.1 49.4 -58.4 -41.6 40.0 3.3 37.9 18 19 A D H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 106.7 53.0 -66.1 -43.2 40.3 0.7 40.7 19 20 A A H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 111.8 47.6 -60.2 -38.0 36.5 -0.1 40.8 20 21 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 109.8 51.4 -70.1 -41.9 36.6 -0.7 37.1 21 22 A S H X S+ 0 0 21 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.864 105.7 57.2 -62.2 -34.5 39.7 -2.9 37.4 22 23 A A H < S+ 0 0 64 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.894 107.1 47.4 -63.8 -39.7 37.9 -4.9 40.1 23 24 A M H >< S+ 0 0 52 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.888 111.0 51.6 -68.1 -38.1 35.0 -5.6 37.7 24 25 A L H 3< S+ 0 0 20 -4,-2.1 5,-0.3 1,-0.2 -1,-0.2 0.732 103.1 59.8 -70.3 -22.2 37.5 -6.7 35.0 25 26 A A T 3< 0 0 74 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.484 360.0 360.0 -85.0 -2.6 39.3 -9.1 37.4 26 27 A S < 0 0 135 -3,-1.1 -3,-0.0 -4,-0.2 0, 0.0 -0.660 360.0 360.0-100.4 360.0 36.0 -11.0 37.9 27 ! 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 28 37 A P 0 0 149 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 96.4 43.8 -9.7 33.9 29 38 A E - 0 0 54 -5,-0.3 2,-0.4 1,-0.1 -5,-0.1 -0.247 360.0-156.7 -56.4 132.5 43.0 -6.4 32.0 30 39 A Q - 0 0 140 -6,-0.1 2,-0.1 -5,-0.0 -12,-0.1 -0.901 13.1-121.9-117.6 143.8 43.3 -3.3 34.1 31 40 A A - 0 0 7 -14,-0.4 76,-0.2 -2,-0.4 3,-0.1 -0.394 15.4-169.7 -76.6 156.8 41.7 0.1 33.7 32 41 A K + 0 0 76 74,-2.3 33,-0.4 1,-0.1 2,-0.3 0.444 66.6 56.2-122.6 -7.8 43.9 3.2 33.3 33 42 A a S S- 0 0 0 73,-1.6 30,-0.2 -16,-0.1 2,-0.2 -0.938 71.2-130.0-131.1 149.4 41.1 5.8 33.6 34 43 A N E - B 0 62A 61 28,-4.1 28,-1.4 -2,-0.3 2,-0.4 -0.540 36.8-135.9 -81.8 160.4 38.3 6.9 36.0 35 44 A V E -AB 15 61A 1 -20,-3.0 -20,-2.8 26,-0.2 2,-0.4 -0.973 13.3-158.2-131.3 125.5 35.1 7.2 34.0 36 45 A R E -AB 14 60A 89 24,-3.0 24,-2.6 -2,-0.4 2,-0.6 -0.828 12.3-145.9 -99.4 133.9 32.5 10.0 34.3 37 46 A V E +AB 13 59A 0 -24,-3.1 -25,-2.4 -2,-0.4 -24,-0.9 -0.883 23.7 172.4-103.7 122.4 29.0 9.3 33.1 38 47 A A E -AB 11 58A 2 20,-2.8 20,-2.8 -2,-0.6 2,-0.3 -0.891 14.6-161.2-126.6 156.9 27.0 12.1 31.5 39 48 A E E +AB 10 57A 14 -29,-3.1 -29,-3.0 -2,-0.3 2,-0.3 -0.910 14.6 170.1-131.9 158.5 23.7 12.4 29.8 40 49 A F E -AB 9 56A 4 16,-1.4 16,-2.2 -2,-0.3 2,-0.4 -0.984 25.2-136.2-163.3 164.1 22.3 15.1 27.4 41 50 A T E +AB 8 55A 15 -33,-2.4 -34,-2.3 -2,-0.3 -33,-1.4 -0.969 28.3 179.8-127.1 144.7 19.5 16.1 25.0 42 51 A Y E -AB 6 54A 0 12,-2.7 12,-1.7 -2,-0.4 2,-0.3 -0.938 31.4-100.4-144.7 166.7 20.1 17.8 21.7 43 52 A A E + B 0 53A 7 -38,-2.4 -39,-2.9 -2,-0.3 2,-0.2 -0.675 52.4 142.5 -87.2 140.5 18.4 19.1 18.6 44 53 A T E - B 0 52A 5 8,-3.1 8,-2.3 -2,-0.3 2,-0.3 -0.782 42.2 -84.5-154.8-164.0 18.5 16.9 15.5 45 54 A I E - B 0 51A 37 6,-0.2 72,-0.1 -2,-0.2 2,-0.1 -0.862 24.0-130.3-123.1 157.1 16.2 15.9 12.5 46 55 A G > - 0 0 2 4,-2.8 3,-1.8 -2,-0.3 6,-0.1 -0.194 47.7 -84.2 -88.2-175.6 13.4 13.5 11.8 47 56 A V T 3 S+ 0 0 27 1,-0.3 -1,-0.0 2,-0.1 86,-0.0 0.668 132.6 47.5 -67.5 -15.4 13.2 11.1 8.8 48 57 A E T 3 S- 0 0 148 2,-0.1 -1,-0.3 3,-0.0 188,-0.0 0.226 123.2-103.7-106.9 11.1 11.8 14.0 6.7 49 58 A G S < S+ 0 0 47 -3,-1.8 -2,-0.1 1,-0.3 3,-0.1 0.523 78.0 137.6 80.6 5.0 14.4 16.4 7.8 50 59 A E - 0 0 69 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.343 64.2 -80.8 -78.6 163.2 12.0 18.2 10.2 51 60 A P E +B 45 0A 109 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.393 59.4 154.1 -69.9 143.7 13.2 19.3 13.7 52 61 A A E -B 44 0A 5 -8,-2.3 -8,-3.1 -2,-0.1 2,-0.3 -0.953 31.4-127.2-156.9 166.3 13.2 16.7 16.4 53 62 A T E +B 43 0A 37 -2,-0.3 70,-0.5 -10,-0.2 71,-0.5 -0.804 21.6 179.2-120.2 163.9 15.1 16.1 19.7 54 63 A A E -B 42 0A 0 -12,-1.7 -12,-2.7 -2,-0.3 2,-0.2 -0.965 18.2-131.4-155.9 164.2 17.0 13.1 21.0 55 64 A S E +B 41 0A 3 64,-0.4 60,-2.8 61,-0.3 61,-0.5 -0.737 24.6 178.8-117.5 168.4 19.0 12.1 24.1 56 65 A G E -BC 40 114A 2 -16,-2.2 -16,-1.4 58,-0.3 2,-0.4 -0.955 24.8-115.6-159.0 176.9 22.4 10.5 24.6 57 66 A V E -BC 39 113A 0 56,-2.7 56,-2.2 -2,-0.3 2,-0.4 -0.932 19.6-167.5-122.9 146.1 25.1 9.2 26.8 58 67 A L E -BC 38 112A 0 -20,-2.8 -20,-2.8 -2,-0.4 2,-0.6 -0.977 2.8-164.7-137.3 120.2 28.6 10.6 27.2 59 68 A L E -BC 37 111A 0 52,-2.5 52,-1.8 -2,-0.4 -22,-0.2 -0.930 9.6-164.6-107.9 122.8 31.4 8.7 29.0 60 69 A I E -B 36 0A 15 -24,-2.6 -24,-3.0 -2,-0.6 2,-0.1 -0.930 6.8-147.5-113.9 121.9 34.5 10.8 29.9 61 70 A P E +B 35 0A 5 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.442 27.8 154.1 -81.2 158.8 37.8 9.3 30.9 62 71 A G E +B 34 0A 22 -28,-1.4 -28,-4.1 43,-0.1 2,-0.2 -0.956 5.0 115.9-173.9 161.9 40.1 11.0 33.3 63 72 A G > - 0 0 30 -2,-0.3 3,-2.0 -30,-0.2 -30,-0.0 -0.629 68.1 -82.8 143.4 159.3 42.9 10.2 35.8 64 73 A E T 3 S+ 0 0 165 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.764 131.1 40.9 -61.2 -28.7 46.5 10.7 36.7 65 74 A R T 3 S+ 0 0 159 -33,-0.4 -1,-0.3 1,-0.2 -2,-0.0 0.078 113.9 60.9-104.7 21.4 47.5 7.8 34.4 66 75 A a < + 0 0 4 -3,-2.0 -1,-0.2 -5,-0.0 -3,-0.2 -0.250 63.6 158.7-145.6 50.9 45.0 9.0 31.8 67 76 A S - 0 0 104 -3,-0.3 -5,-0.1 -5,-0.1 -3,-0.0 -0.383 36.0 -86.4 -73.3 157.0 45.9 12.5 30.6 68 77 A G S S+ 0 0 28 2,-0.1 -1,-0.1 -2,-0.1 89,-0.1 0.061 76.4 107.3 -69.3-171.4 44.5 13.6 27.3 69 78 A P - 0 0 90 0, 0.0 88,-0.3 0, 0.0 86,-0.0 0.560 57.2-169.9 -80.8 154.9 44.1 14.0 24.4 70 79 A Y E -d 157 0A 18 86,-2.6 88,-2.3 -2,-0.1 89,-0.5 -0.854 20.1-123.9-114.1 146.3 41.3 11.5 23.9 71 80 A P E - 0 0 8 0, 0.0 39,-2.2 0, 0.0 2,-0.6 -0.490 27.5-122.8 -80.4 156.5 39.8 10.1 20.6 72 81 A L E -de 161 110A 3 88,-2.7 90,-2.7 37,-0.2 2,-0.6 -0.905 25.0-166.2-106.3 118.2 36.0 10.5 20.2 73 82 A L E -de 162 111A 0 37,-3.3 39,-2.8 -2,-0.6 2,-0.4 -0.896 8.2-152.4-108.7 117.5 34.1 7.3 19.6 74 83 A G E -de 163 112A 1 88,-2.7 90,-1.6 -2,-0.6 2,-0.4 -0.711 19.0-158.4 -85.0 136.0 30.5 7.4 18.4 75 84 A W E -de 164 113A 3 37,-3.1 39,-0.7 -2,-0.4 2,-0.6 -0.939 13.3-152.3-122.5 138.5 28.5 4.3 19.5 76 85 A G E -de 165 114A 0 88,-1.4 90,-1.7 -2,-0.4 93,-0.2 -0.928 19.6-143.7-108.8 119.2 25.4 2.7 18.2 77 86 A H - 0 0 11 -2,-0.6 95,-0.2 37,-0.5 3,-0.1 -0.344 22.8-102.8 -78.1 161.6 23.3 0.8 20.7 78 87 A P - 0 0 34 0, 0.0 89,-0.1 0, 0.0 -1,-0.1 -0.195 62.1 -48.1 -77.0 172.6 21.4 -2.5 19.9 79 88 A T - 0 0 19 1,-0.1 2,-0.5 2,-0.0 187,-0.2 -0.094 58.6-170.7 -43.3 126.3 17.6 -3.0 19.3 80 89 A E + 0 0 41 -3,-0.1 -1,-0.1 1,-0.1 185,-0.1 -0.961 19.2 171.6-129.8 114.6 15.6 -1.2 22.0 81 90 A A + 0 0 0 -2,-0.5 181,-3.1 180,-0.1 2,-1.0 0.596 58.2 92.0 -95.2 -15.6 11.9 -1.7 22.3 82 91 A L B > -j 262 0B 43 179,-0.2 3,-1.6 1,-0.2 38,-0.4 -0.735 66.9-155.9 -83.2 106.3 11.3 0.1 25.6 83 92 A R T 3 S+ 0 0 96 179,-1.8 37,-1.7 -2,-1.0 -1,-0.2 0.869 87.9 49.7 -48.9 -47.5 10.6 3.6 24.4 84 93 A A T 3 S+ 0 0 66 178,-0.4 -1,-0.3 35,-0.2 35,-0.1 0.569 80.9 128.4 -73.0 -9.7 11.6 5.4 27.6 85 94 A Q < - 0 0 39 -3,-1.6 2,-0.4 35,-0.1 35,-0.4 -0.242 36.6-171.7 -56.4 127.5 15.0 3.6 27.8 86 95 A E > - 0 0 35 34,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.985 19.4-147.7-121.2 127.2 18.0 5.9 28.2 87 96 A Q H > S+ 0 0 22 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.901 96.1 56.5 -60.3 -43.7 21.6 4.4 28.0 88 97 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 110.6 43.1 -55.7 -47.6 23.1 6.9 30.5 89 98 A K H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.821 111.0 56.3 -70.3 -29.6 20.6 5.9 33.3 90 99 A E H X S+ 0 0 86 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.915 108.2 47.2 -67.1 -42.8 21.0 2.2 32.4 91 100 A I H <>S+ 0 0 2 -4,-2.5 5,-2.2 2,-0.2 6,-0.3 0.906 112.4 50.8 -64.0 -39.3 24.8 2.5 32.9 92 101 A R H ><5S+ 0 0 85 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.937 110.9 47.9 -63.1 -46.7 24.1 4.3 36.2 93 102 A D H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 110.6 51.8 -62.0 -36.6 21.7 1.6 37.3 94 103 A A T ><5S- 0 0 35 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.3 0.412 110.5-127.4 -81.0 2.9 24.2 -1.1 36.4 95 104 A K T < 5S- 0 0 161 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.906 72.0 -45.3 49.9 50.2 26.8 0.8 38.5 96 105 A G T 3 > S- 0 0 27 -2,-2.1 4,-2.1 -3,-0.1 3,-1.6 -0.945 76.0-125.0-157.6 134.0 28.8 -2.2 30.9 99 108 A P H 3>>S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 5,-0.9 0.760 107.7 67.3 -56.2 -25.9 31.6 -2.8 28.4 100 109 A L H 34>S+ 0 0 3 3,-0.2 5,-2.5 2,-0.2 4,-0.4 0.887 113.2 32.7 -61.9 -35.0 31.4 0.8 27.1 101 110 A V H <4>S+ 0 0 0 -3,-1.6 5,-2.0 3,-0.2 6,-0.2 0.953 124.4 41.2 -82.5 -57.7 32.8 1.8 30.6 102 111 A T H <5S+ 0 0 6 -4,-2.1 -2,-0.2 -6,-0.4 -1,-0.1 0.784 127.1 28.1 -63.5 -33.9 35.0 -1.2 31.4 103 112 A R T <5S+ 0 0 42 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.738 132.8 16.6-103.3 -27.7 36.6 -1.7 28.0 104 113 A L T > XS+ 0 0 2 -5,-0.9 5,-1.9 -4,-0.4 3,-1.5 0.822 123.0 41.8-112.5 -60.3 36.7 1.6 26.2 105 114 A A G > - 0 0 2 -61,-0.5 3,-1.5 22,-0.1 -61,-0.3 0.149 36.9 -53.2 81.8 159.9 18.0 7.3 18.7 117 126 A L T 3 S+ 0 0 2 1,-0.2 -63,-0.1 17,-0.2 3,-0.1 -0.397 125.9 22.1 -65.9 141.8 14.9 9.0 17.5 118 127 A G T 3 S+ 0 0 0 -65,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.426 110.8 87.5 81.7 -1.9 11.8 7.8 19.3 119 128 A L S X S- 0 0 0 -3,-1.5 3,-2.3 7,-0.1 -64,-0.4 -0.818 83.6 -1.3-126.6 167.3 13.7 6.5 22.3 120 129 A G T 3 S- 0 0 14 -37,-1.7 -34,-0.1 -35,-0.4 -35,-0.1 -0.345 132.2 -16.2 57.9-128.7 14.9 7.9 25.6 121 130 A K T 3 S+ 0 0 89 -2,-0.1 -1,-0.3 -36,-0.1 -37,-0.1 0.294 101.0 130.1 -91.4 9.7 14.1 11.6 25.9 122 131 A S < - 0 0 17 -3,-2.3 -68,-0.2 -6,-0.3 -5,-0.0 -0.322 54.4-145.9 -66.0 146.2 13.3 12.0 22.2 123 132 A N + 0 0 103 -70,-0.5 2,-0.2 -2,-0.0 -1,-0.1 0.335 59.5 123.1 -92.9 6.8 10.1 13.7 21.1 124 133 A Y - 0 0 23 -71,-0.5 -72,-0.0 -5,-0.2 -2,-0.0 -0.485 64.6-134.1 -72.5 138.5 9.7 11.5 18.0 125 134 A A S S+ 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.639 82.7 6.8 -67.4 -17.8 6.5 9.5 17.9 126 135 A Y S S- 0 0 22 -7,-0.0 -7,-0.1 109,-0.0 -2,-0.0 -0.921 79.5-102.1-152.4 174.7 8.1 6.3 16.8 127 136 A H - 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