==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HYDROLASE/COFACTOR) 13-SEP-95 1ETH . COMPND 2 MOLECULE: TRIACYLGLYCEROL ACYL-HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.HERMOSO,D.PIGNOL,B.KERFELEC,I.CRENON,C.CHAPUS,J.C.FONTECIL . 1070 4 22 22 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 4 0.4 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 . 98 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 4 5 1 0 0 0 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 2 5 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 PARALLEL BRIDGES PER LADDER . 14 4 6 2 4 0 2 4 2 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 2 2 2 2 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 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 1 A S 0 0 93 0, 0.0 12,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.1 53.9 56.6 150.4 2 2 A E - 0 0 116 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.956 360.0-170.7-160.7 140.8 51.8 53.5 150.9 3 3 A V - 0 0 47 8,-0.4 8,-3.4 -2,-0.3 2,-0.3 -0.886 8.2-161.8-124.8 155.4 48.6 52.1 149.6 4 4 A a E -A 10 0A 68 -2,-0.3 6,-0.2 6,-0.3 3,-0.1 -0.969 5.3-165.2-138.7 139.1 46.7 49.1 150.9 5 5 A F E > -A 9 0A 29 4,-2.1 4,-1.1 -2,-0.3 -2,-0.0 -0.956 33.0 -98.4-129.0 147.1 44.1 47.2 149.1 6 6 A P T >4 S+ 0 0 126 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.855 111.0 11.2 -22.6 -86.6 41.5 44.6 150.2 7 7 A R T 34 S+ 0 0 107 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.799 126.4 56.4 -76.3 -25.2 43.0 41.2 149.4 8 8 A L T 34 S- 0 0 7 1,-0.3 -1,-0.2 3,-0.0 119,-0.1 0.282 89.6-139.0-103.4 6.7 46.5 42.2 148.6 9 9 A G E << -A 5 0A 36 -4,-1.1 -4,-2.1 -3,-0.7 -1,-0.3 -0.243 45.9 -25.8 68.3-154.8 47.8 44.1 151.6 10 10 A a E -A 4 0A 64 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.3 -0.481 43.4-153.6-104.9 163.9 49.9 47.3 151.5 11 11 A F - 0 0 2 -8,-3.4 -8,-0.4 -2,-0.2 2,-0.2 -0.777 10.2-162.3-145.9 95.5 52.3 48.7 148.9 12 12 A S - 0 0 31 -2,-0.3 -10,-0.2 -10,-0.2 5,-0.0 -0.519 17.3-150.6 -79.6 136.7 55.1 51.1 150.0 13 13 A D + 0 0 12 -12,-1.7 2,-0.3 -2,-0.2 -11,-0.1 -0.133 61.9 122.2 -92.6 43.9 56.9 53.3 147.5 14 14 A D > - 0 0 87 -13,-0.2 3,-2.6 1,-0.1 5,-0.1 -0.738 62.8 -50.1-100.8 151.0 60.0 53.0 149.7 15 15 A A T 3 S+ 0 0 63 1,-0.4 -1,-0.1 -2,-0.3 4,-0.1 -0.128 122.6 31.0 -49.3 142.6 63.5 51.8 148.7 16 16 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.891 122.4 55.7 -93.5 22.0 64.3 49.4 147.3 17 17 A W S < S- 0 0 23 -3,-2.6 -2,-0.3 1,-0.2 2,-0.3 0.741 129.7 -13.3 -75.5 -34.4 61.0 49.6 145.5 18 18 A A S S+ 0 0 0 8,-0.1 2,-1.3 10,-0.0 -1,-0.2 -0.937 117.3 53.4-153.1-177.8 61.8 53.1 144.4 19 19 A G S S+ 0 0 38 5,-2.3 4,-0.2 4,-0.6 7,-0.1 -0.286 77.9 115.6 82.5 -51.2 64.3 55.8 145.2 20 20 A I S > S- 0 0 34 -2,-1.3 3,-1.0 3,-0.1 -1,-0.2 -0.165 82.4-107.0 -55.2 154.7 67.2 53.4 144.6 21 21 A V T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.706 114.8 51.6 -73.7 -20.5 69.2 54.5 141.6 22 22 A Q T 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 162,-0.1 -0.017 125.5 29.4 -97.5 37.7 68.2 51.9 139.0 23 23 A R S < S+ 0 0 13 -3,-1.0 -4,-0.6 -4,-0.2 -1,-0.3 -0.238 80.6 163.5 166.8 44.1 64.5 52.7 139.8 24 24 A P + 0 0 73 0, 0.0 -5,-2.3 0, 0.0 -2,-0.1 0.980 41.7 84.2 -60.2 -56.8 64.7 56.3 140.8 25 25 A L S S- 0 0 117 -7,-0.2 2,-0.7 1,-0.1 -6,-0.1 -0.004 73.9-129.0 -61.8 141.6 61.2 57.7 140.6 26 26 A K + 0 0 102 -8,-0.2 2,-0.3 -7,-0.1 -1,-0.1 -0.789 46.7 147.1 -96.4 110.7 58.7 57.2 143.4 27 27 A I - 0 0 36 -2,-0.7 0, 0.0 -10,-0.1 0, 0.0 -0.989 34.1-135.1-144.9 149.0 55.5 55.7 142.1 28 28 A L - 0 0 38 -2,-0.3 93,-0.2 1,-0.1 92,-0.1 -0.721 26.8 -97.2-103.4 158.6 52.9 53.3 143.5 29 29 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.066 46.9-107.7 -49.5 161.7 51.0 50.2 142.1 30 30 A W - 0 0 79 1,-0.2 80,-0.0 87,-0.1 94,-0.0 -0.470 46.2 -73.4 -94.1 169.6 47.5 50.8 140.7 31 31 A S >> - 0 0 46 1,-0.2 3,-3.0 -2,-0.2 2,-1.9 -0.459 47.5-113.8 -58.6 134.2 44.3 49.8 142.3 32 32 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.118 116.5 67.2 -46.7 25.9 43.9 46.0 142.0 33 33 A K T 34 S+ 0 0 162 -2,-1.9 -2,-0.1 3,-0.1 0, 0.0 0.341 99.7 43.3-128.9 -10.3 41.0 47.1 139.7 34 34 A D T <4 S+ 0 0 74 -3,-3.0 73,-0.0 75,-0.0 -3,-0.0 0.765 111.5 49.1-112.6 -50.8 43.0 48.7 137.0 35 35 A V S < S- 0 0 0 -4,-1.2 75,-1.9 74,-0.4 74,-1.3 0.995 92.9-168.9 -34.7 -56.3 45.7 46.1 136.6 36 36 A D - 0 0 83 -5,-0.3 2,-0.5 73,-0.2 73,-0.3 0.977 6.8-153.9 48.1 60.2 42.6 44.0 136.5 37 37 A T - 0 0 15 70,-0.2 2,-0.4 -5,-0.1 70,-0.3 -0.542 15.0-171.8 -54.7 115.3 44.5 40.7 136.9 38 38 A R E -B 106 0B 38 68,-2.3 68,-3.2 -2,-0.5 2,-0.7 -0.902 19.0-140.5-114.0 148.8 42.3 38.0 135.3 39 39 A F E -BC 105 53B 8 14,-1.0 14,-2.3 -2,-0.4 2,-0.9 -0.798 14.3-164.6-111.1 98.3 43.0 34.2 135.4 40 40 A L E -BC 104 52B 0 64,-1.5 64,-2.4 -2,-0.7 12,-0.2 -0.627 12.9-152.0 -86.7 101.1 42.2 32.5 132.1 41 41 A L E + C 0 51B 0 -2,-0.9 10,-2.2 10,-0.8 2,-0.3 -0.526 18.0 175.4 -76.7 139.8 41.9 28.7 132.6 42 42 A Y E + 0 0 17 60,-0.4 60,-2.5 -2,-0.2 2,-0.3 -0.993 6.0 171.3-139.9 135.2 42.7 26.2 129.9 43 43 A T E > - C 0 46B 0 3,-1.6 3,-1.5 -2,-0.3 58,-0.1 -0.844 51.1-100.8-137.3 171.9 42.7 22.4 130.3 44 44 A N T > S+ 0 0 41 56,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.965 128.4 54.9 -55.1 -41.4 43.0 19.3 128.2 45 45 A Q T 3 S+ 0 0 119 1,-0.3 -1,-0.3 19,-0.2 19,-0.0 0.483 125.2 22.8 -65.3 -9.7 39.2 19.2 128.7 46 46 A N E < +C 43 0B 19 -3,-1.5 -3,-1.6 18,-0.1 -1,-0.3 -0.276 68.3 149.3-167.5 67.9 39.1 22.7 127.3 47 47 A Q E < S+ 0 0 68 -3,-0.7 2,-2.0 -5,-0.2 -3,-0.0 -0.277 71.0 40.8 -65.4-179.5 41.8 24.0 125.0 48 48 A N E S+ 0 0 120 -2,-0.1 2,-0.3 40,-0.1 -1,-0.1 0.059 116.2 46.2 72.2 -34.0 40.5 26.5 122.5 49 49 A N E S- 0 0 136 -2,-2.0 2,-0.1 -8,-0.0 -8,-0.0 -0.921 81.0-134.4-148.2 125.2 38.1 28.3 124.9 50 50 A Y E - 0 0 82 -2,-0.3 -8,-0.2 -8,-0.1 2,-0.1 -0.382 3.9-146.9 -88.9 148.7 39.0 29.5 128.4 51 51 A Q E -C 41 0B 53 -10,-2.2 -10,-0.8 -5,-0.2 2,-0.4 -0.290 24.5-134.1 -85.1 179.9 37.3 29.3 131.8 52 52 A E E -C 40 0B 94 -12,-0.2 2,-0.3 -2,-0.1 -12,-0.2 -0.970 20.3-171.8-147.0 121.5 37.9 32.2 134.2 53 53 A L E -C 39 0B 3 -14,-2.3 -14,-1.0 -2,-0.4 2,-0.3 -0.847 12.9-169.5-118.0 148.8 38.8 32.0 137.9 54 54 A V - 0 0 85 -2,-0.3 6,-0.2 2,-0.2 -16,-0.1 -0.866 55.0 -87.1-117.6 169.7 39.1 34.4 140.8 55 55 A A S S+ 0 0 21 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 0.400 88.9 123.8 -58.1 1.8 40.7 33.2 144.0 56 56 A D >> - 0 0 79 1,-0.2 3,-1.4 2,-0.0 4,-1.1 -0.549 58.1-147.1 -80.7 102.2 37.2 32.1 145.2 57 57 A P H 3> S+ 0 0 37 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.698 98.3 55.5 -34.6 -43.4 37.5 28.3 146.1 58 58 A S H >> S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 3,-1.0 0.972 106.8 51.0 -58.2 -50.1 33.9 27.7 144.9 59 59 A T H X4 S+ 0 0 47 -3,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.883 115.6 40.7 -51.3 -47.0 34.8 29.2 141.5 60 60 A I H 3< S+ 0 0 4 -4,-1.1 3,-0.4 1,-0.2 -1,-0.3 0.634 114.7 52.9 -82.3 -12.6 37.8 26.9 141.2 61 61 A T H << S+ 0 0 82 -4,-1.7 -1,-0.2 -3,-1.0 -2,-0.2 0.478 109.7 48.9 -97.2 -5.5 35.9 24.0 142.6 62 62 A N S << S+ 0 0 125 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.2 -0.081 105.0 83.4-114.6 29.3 33.1 24.4 140.1 63 63 A S S S- 0 0 22 -3,-0.4 -3,-0.0 2,-0.2 -10,-0.0 -0.832 95.3-100.1-129.7 167.0 35.6 24.6 137.2 64 64 A N S S+ 0 0 66 -2,-0.3 -19,-0.2 2,-0.1 2,-0.1 0.397 84.7 120.2 -63.5 -3.8 37.5 22.4 134.9 65 65 A F - 0 0 17 -5,-0.2 2,-0.4 -22,-0.1 -2,-0.2 -0.462 50.9-161.2 -57.2 139.1 40.5 23.1 137.2 66 66 A R > - 0 0 119 4,-0.1 3,-1.0 -2,-0.1 35,-0.1 -0.963 19.4-163.9-134.6 119.6 41.7 19.8 138.5 67 67 A M T 3 S+ 0 0 80 -2,-0.4 79,-0.1 1,-0.3 4,-0.1 0.333 88.4 70.1 -89.9 10.1 43.8 19.5 141.7 68 68 A D T 3 S+ 0 0 99 2,-0.1 -1,-0.3 74,-0.1 2,-0.2 0.087 102.3 59.9 -97.3 5.5 44.8 15.9 140.9 69 69 A R S < S- 0 0 30 -3,-1.0 2,-0.3 31,-0.0 31,-0.1 -0.300 93.1-101.1-108.8-148.9 46.8 17.6 138.1 70 70 A K - 0 0 70 29,-0.2 31,-3.0 -2,-0.2 2,-0.4 -0.900 29.0-130.4-148.2 148.3 49.5 20.2 138.1 71 71 A T E -de 101 147B 0 75,-2.5 77,-2.1 -2,-0.3 2,-0.4 -0.943 16.5-175.0-121.4 139.3 49.3 23.9 137.4 72 72 A R E -de 102 148B 5 29,-3.2 31,-1.9 -2,-0.4 2,-0.4 -0.997 10.8-158.0-132.1 126.4 51.3 26.3 135.2 73 73 A F E -de 103 149B 0 75,-2.5 77,-3.2 -2,-0.4 2,-0.5 -0.868 2.8-159.5-102.2 140.9 50.7 30.0 135.2 74 74 A I E -de 104 150B 0 29,-2.3 31,-2.3 -2,-0.4 2,-0.6 -0.896 8.2-170.3-123.5 107.9 51.7 32.1 132.2 75 75 A I E -de 105 151B 0 75,-2.6 77,-1.9 -2,-0.5 31,-0.1 -0.809 6.8-155.7-101.6 120.6 52.1 35.8 132.8 76 76 A H - 0 0 0 29,-1.0 2,-0.2 -2,-0.6 6,-0.1 -0.015 15.5-143.7 -66.3-162.2 52.6 38.1 129.9 77 77 A G > - 0 0 3 1,-0.3 3,-1.3 77,-0.2 76,-0.1 -0.713 43.5 -6.0-153.1-170.6 54.4 41.4 130.3 78 78 A F T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -2,-0.2 34,-0.2 0.172 123.7 2.1 -27.1 130.2 54.4 45.1 129.2 79 79 A I T 3 S+ 0 0 83 32,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.657 114.0 99.4 71.4 17.4 52.0 46.1 126.4 80 80 A D < - 0 0 12 -3,-1.3 2,-0.3 31,-0.2 27,-0.2 -0.879 58.5-143.8-135.6 168.8 50.6 42.6 126.2 81 81 A K > - 0 0 61 -2,-0.3 2,-0.9 25,-0.1 3,-0.7 -0.944 30.9-108.4-138.3 149.9 47.5 40.8 127.5 82 82 A G T 3 S+ 0 0 0 -2,-0.3 24,-0.2 1,-0.2 -42,-0.1 0.165 111.7 60.3 -68.5 22.4 47.0 37.2 128.7 83 83 A E T 3 + 0 0 40 -2,-0.9 5,-0.4 22,-0.1 -1,-0.2 0.744 68.8 122.6-109.0 -48.5 45.0 36.2 125.6 84 84 A E S X> S- 0 0 15 -3,-0.7 3,-2.4 1,-0.1 4,-0.7 0.297 77.5-109.2 -16.7 131.5 47.7 36.9 123.0 85 85 A D H >> S+ 0 0 87 1,-0.3 4,-3.0 2,-0.2 3,-1.1 0.762 111.5 69.2 -57.0 -32.1 48.3 33.6 121.1 86 86 A W H 3> S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.843 98.7 51.7 -54.1 -32.0 51.7 32.9 122.5 87 87 A L H <> S+ 0 0 0 -3,-2.4 4,-1.0 2,-0.2 -1,-0.3 0.832 112.1 45.9 -76.6 -28.2 50.1 32.2 125.9 88 88 A S H X S+ 0 0 70 -4,-3.0 4,-2.4 1,-0.2 3,-0.5 0.937 103.1 52.8 -41.3 -59.6 50.4 28.0 122.2 90 90 A I H 3X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.843 111.1 46.9 -54.4 -32.8 52.2 27.1 125.4 91 91 A b H 3X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.3 0.892 113.5 49.1 -73.9 -39.1 49.0 25.6 126.8 92 92 A K H XX S+ 0 0 54 -4,-2.8 4,-1.6 -3,-0.5 3,-0.9 0.999 114.1 42.9 -63.8 -63.0 48.3 23.8 123.5 93 93 A N H >X S+ 0 0 32 -4,-2.4 4,-1.8 1,-0.3 3,-1.3 0.915 113.1 55.0 -46.1 -49.5 51.8 22.3 123.2 94 94 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.3 0.865 105.2 53.1 -53.4 -38.4 51.6 21.5 127.0 95 95 A F H << S+ 0 0 13 -4,-2.1 -1,-0.3 -3,-0.9 -2,-0.2 0.795 104.7 54.9 -71.3 -30.6 48.4 19.6 126.3 96 96 A K H << S+ 0 0 170 -4,-1.6 -2,-0.2 -3,-1.3 -1,-0.2 0.997 123.0 26.7 -59.9 -57.1 50.0 17.5 123.6 97 97 A V H < S+ 0 0 60 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.697 130.0 24.0 -74.2 -24.9 52.8 16.4 126.0 98 98 A E < - 0 0 47 -4,-2.6 2,-0.5 -5,-0.3 -1,-0.1 -0.972 62.3-123.3-153.4 149.7 50.9 16.7 129.3 99 99 A S + 0 0 62 -2,-0.3 2,-0.3 -56,-0.0 -29,-0.2 -0.902 58.2 142.5 -98.6 124.5 47.7 16.9 131.3 100 100 A V - 0 0 0 -2,-0.5 2,-0.7 -31,-0.1 -56,-0.5 -0.970 60.3-108.2-161.5 157.1 47.7 20.2 133.1 101 101 A N E - d 0 71B 0 -31,-3.0 -29,-3.2 -2,-0.3 2,-0.9 -0.921 37.6-169.5 -96.1 106.4 46.0 23.3 134.5 102 102 A b E - d 0 72B 0 -60,-2.5 2,-0.9 -2,-0.7 -60,-0.4 -0.728 3.7-174.5-106.8 84.9 47.3 26.0 132.1 103 103 A I E - d 0 73B 1 -31,-1.9 -29,-2.3 -2,-0.9 -62,-0.2 -0.696 9.8-158.1 -83.8 103.7 46.3 29.3 133.6 104 104 A C E -Bd 40 74B 0 -64,-2.4 -64,-1.5 -2,-0.9 2,-0.6 -0.563 15.1-140.6 -66.8 144.9 47.1 32.3 131.4 105 105 A V E -Bd 39 75B 0 -31,-2.3 -29,-1.0 -66,-0.2 2,-0.3 -0.954 14.3-163.4-120.0 106.7 47.3 35.4 133.5 106 106 A D E +B 38 0B 1 -68,-3.2 -68,-2.3 -2,-0.6 -25,-0.1 -0.715 27.8 152.2 -90.2 138.1 45.8 38.6 132.0 107 107 A W > + 0 0 0 -2,-0.3 4,-2.4 -70,-0.3 -70,-0.2 -0.132 21.9 140.2-152.6 44.3 46.7 42.0 133.4 108 108 A K T 4 + 0 0 65 -72,-0.3 4,-0.4 2,-0.2 -72,-0.1 0.645 69.0 59.7 -70.6 -17.8 46.3 43.9 130.3 109 109 A G T >4 S+ 0 0 30 -74,-1.3 3,-1.0 -73,-0.3 -74,-0.4 0.970 112.4 38.2 -70.2 -48.9 44.7 46.7 132.3 110 110 A G G >4 S+ 0 0 0 -75,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.827 113.6 58.2 -67.8 -31.5 47.9 47.1 134.3 111 111 A S G 3< S+ 0 0 0 -4,-2.4 -32,-3.0 -76,-0.3 -1,-0.2 0.374 91.0 64.5 -84.7 -8.3 50.2 46.5 131.4 112 112 A R G < S+ 0 0 108 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.432 85.0 86.5-102.2 7.6 49.3 49.2 128.9 113 113 A T S < S- 0 0 36 -3,-0.8 2,-0.1 1,-0.2 -2,-0.0 0.393 95.9 -42.2 -81.4-153.0 50.3 52.2 131.0 114 114 A G > - 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