==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-94 1IMD . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BONE . 538 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 2 2 1 0 0 4 0 0 1 0 2 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 2 5 1 2 4 0 2 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 0 0 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 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 5 A W > 0 0 126 0, 0.0 4,-1.3 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 3.3 27.2 70.8 16.3 2 6 A Q H > + 0 0 159 1,-0.2 4,-1.0 2,-0.2 5,-0.0 0.554 360.0 52.3 -81.9 -6.4 24.8 73.2 18.0 3 7 A E H > S+ 0 0 137 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.890 101.3 56.3 -94.1 -45.9 23.6 74.8 14.8 4 8 A C H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.923 109.1 53.6 -52.8 -38.4 22.6 71.6 13.0 5 9 A M H X S+ 0 0 20 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.939 107.6 44.3 -59.7 -62.4 20.4 71.0 16.0 6 10 A D H X S+ 0 0 114 -4,-1.0 4,-1.9 1,-0.3 -1,-0.2 0.917 113.5 53.7 -57.7 -34.0 18.5 74.3 16.0 7 11 A Y H X S+ 0 0 37 -4,-2.8 4,-2.3 1,-0.2 -1,-0.3 0.926 107.9 50.9 -61.6 -41.9 18.1 73.9 12.3 8 12 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.879 106.7 52.8 -66.0 -39.9 16.6 70.5 12.9 9 13 A V H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.881 109.6 49.3 -67.9 -34.9 14.1 71.7 15.4 10 14 A T H X S+ 0 0 70 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.896 110.6 49.6 -68.0 -49.4 12.9 74.4 13.0 11 15 A L H >X S+ 0 0 2 -4,-2.3 4,-3.3 2,-0.2 3,-0.7 0.993 113.6 47.2 -44.3 -60.5 12.5 71.9 10.2 12 16 A A H 3X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.3 5,-0.2 0.856 109.7 49.5 -59.2 -48.4 10.6 69.5 12.5 13 17 A R H 3X S+ 0 0 102 -4,-2.5 4,-1.0 2,-0.2 -1,-0.3 0.859 117.8 45.1 -58.5 -32.1 8.2 72.2 14.0 14 18 A Q H XX S+ 0 0 99 -4,-1.8 4,-1.7 -3,-0.7 3,-1.0 0.981 113.3 46.0 -72.2 -60.3 7.6 73.1 10.3 15 19 A A H >X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 3,-0.6 0.929 112.4 54.3 -46.0 -45.4 7.2 69.6 8.9 16 20 A G H 3X S+ 0 0 0 -4,-3.4 4,-2.7 -5,-0.3 -1,-0.3 0.828 102.2 56.4 -61.4 -35.6 4.9 68.9 11.9 17 21 A E H < S+ 0 0 11 -4,-2.8 3,-2.3 1,-0.3 -2,-0.2 0.765 95.8 71.9 -68.8 -38.6 -3.0 67.5 6.6 23 27 A I H 3< S+ 0 0 20 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.895 94.8 54.1 -49.9 -38.1 -4.4 65.4 9.4 24 28 A K T << S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 0.322 98.3 79.7 -89.2 11.9 -7.8 67.2 9.2 25 29 A N S < S- 0 0 82 -3,-2.3 2,-0.1 1,-0.1 -3,-0.0 -0.682 89.3 -96.6-109.9 163.1 -8.3 66.6 5.5 26 30 A E - 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.471 49.3-167.0 -68.0 145.1 -9.5 63.6 3.5 27 31 A M - 0 0 54 -2,-0.1 2,-0.7 68,-0.1 13,-0.0 -0.975 27.5-121.0-136.5 150.7 -6.6 61.7 2.2 28 32 A N - 0 0 135 -2,-0.3 2,-0.6 2,-0.0 13,-0.5 -0.895 32.2-150.4 -80.8 118.0 -5.8 58.9 -0.3 29 33 A V E -A 40 0A 58 -2,-0.7 2,-0.3 11,-0.1 11,-0.2 -0.839 12.8-166.7 -90.1 127.3 -4.3 56.1 1.6 30 34 A M E -A 39 0A 80 9,-3.0 9,-3.0 -2,-0.6 2,-0.2 -0.819 10.0-137.3-107.1 152.1 -1.8 54.0 -0.4 31 35 A L E -A 38 0A 95 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.504 17.3-178.9 -93.6 174.1 -0.4 50.6 0.6 32 36 A K S S- 0 0 76 5,-1.3 -1,-0.1 2,-0.8 6,-0.1 0.061 75.0 -2.7-134.4 -98.3 3.1 49.3 0.3 33 37 A S S S+ 0 0 102 -2,-0.1 5,-0.1 5,-0.1 -2,-0.0 0.414 129.4 1.2 -86.5 -1.7 3.9 45.8 1.4 34 38 A S S > S- 0 0 33 3,-0.5 3,-1.0 128,-0.0 -2,-0.8 -0.969 80.1 -91.8-171.4 168.4 0.5 44.8 2.7 35 39 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.613 128.6 41.8 -70.7 -11.8 -3.1 46.0 3.2 36 40 A V T 3 S+ 0 0 9 125,-0.2 2,-1.1 1,-0.1 56,-0.1 0.413 93.0 90.2-109.2 -5.0 -2.2 47.2 6.7 37 41 A D < - 0 0 40 -3,-1.0 -5,-1.3 -5,-0.1 -3,-0.5 -0.657 69.7-178.5 -93.7 90.8 1.2 48.7 5.6 38 42 A L E +A 31 0A 9 -2,-1.1 2,-0.3 -7,-0.2 -7,-0.3 -0.253 24.3 170.2 -97.6 164.1 0.1 52.2 4.7 39 43 A V E -A 30 0A 4 -9,-3.0 -9,-3.0 52,-0.1 2,-0.3 -0.949 10.3-163.0-158.6 158.8 1.4 55.5 3.3 40 44 A T E > -A 29 0A 1 -2,-0.3 4,-0.9 -11,-0.2 3,-0.3 -0.873 40.2 -95.5-132.4 177.1 -0.1 58.7 2.1 41 45 A A H >> S+ 0 0 53 -13,-0.5 4,-3.6 -2,-0.3 3,-0.9 0.895 119.6 60.2 -60.2 -44.3 1.1 61.7 0.1 42 46 A T H 3> S+ 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.871 99.4 56.6 -58.4 -34.8 2.0 63.7 3.1 43 47 A D H 3> S+ 0 0 0 -3,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.839 116.8 36.2 -60.2 -41.7 4.5 61.1 4.3 44 48 A Q H X S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 4,-1.8 0.998 115.7 39.7 -67.3 -55.7 18.8 69.9 4.8 55 59 A K H 3< S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.699 107.5 64.9 -68.6 -19.4 20.9 69.2 1.7 56 60 A E T 3< S+ 0 0 148 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.432 121.3 22.1 -82.5 4.9 20.2 72.7 0.5 57 61 A K T <4 S+ 0 0 95 -3,-2.4 -2,-0.3 -5,-0.3 -1,-0.2 0.428 136.6 32.8-140.5 -8.7 22.2 73.8 3.6 58 62 A Y >< + 0 0 26 -4,-1.8 3,-2.9 -5,-0.1 -3,-0.2 -0.088 67.4 160.8-143.4 46.0 24.3 70.8 4.5 59 63 A P T 3 + 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.420 64.9 66.8 -73.1 -5.5 25.0 69.2 1.1 60 64 A S T 3 S+ 0 0 87 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.717 86.4 95.2 -77.7 -19.7 27.9 67.2 2.2 61 65 A H < - 0 0 24 -3,-2.9 21,-0.2 1,-0.1 2,-0.1 -0.331 69.3-129.3 -87.2 150.7 25.7 65.0 4.4 62 66 A S E -b 82 0B 42 19,-2.1 21,-1.9 -2,-0.1 2,-0.4 -0.394 20.7-144.1 -84.4 164.2 24.1 61.6 3.7 63 67 A F E -b 83 0B 52 19,-0.2 2,-0.5 -2,-0.1 21,-0.2 -0.999 15.1-170.9-133.6 129.6 20.4 60.9 4.3 64 68 A I E +b 84 0B 4 19,-2.7 21,-2.6 -2,-0.4 2,-0.3 -1.000 22.7 169.8-109.8 119.7 18.6 57.9 5.4 65 69 A G E > -b 85 0B 3 -2,-0.5 4,-1.6 19,-0.2 21,-0.2 -0.943 35.5-131.7-127.7 154.8 14.9 58.4 5.0 66 70 A E H > S+ 0 0 32 19,-0.9 4,-0.9 -2,-0.3 -1,-0.1 0.956 103.9 35.6 -74.7 -53.0 12.1 55.9 5.4 67 71 A E H > S+ 0 0 13 -24,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.785 114.1 58.1 -76.8 -21.9 10.0 56.6 2.3 68 72 A S H 4>S+ 0 0 34 1,-0.2 5,-2.0 2,-0.2 -1,-0.2 0.953 103.0 53.3 -72.4 -39.7 13.1 57.3 0.1 69 73 A V H ><5S+ 0 0 40 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.828 108.2 54.6 -59.2 -27.4 14.4 53.9 1.0 70 74 A A H 3<5S+ 0 0 60 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.947 103.2 51.2 -72.5 -49.6 11.1 52.7 -0.3 71 75 A A T 3<5S- 0 0 95 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.204 134.6 -84.2 -78.9 8.7 11.2 54.4 -3.7 72 76 A G T < 5S+ 0 0 54 -3,-0.8 -3,-0.2 1,-0.4 -2,-0.1 0.292 85.2 129.9 117.6 -10.8 14.6 52.8 -4.1 73 77 A E < - 0 0 142 -5,-2.0 -1,-0.4 -6,-0.1 2,-0.3 -0.455 63.5 -95.3 -68.5 159.8 17.3 54.9 -2.5 74 78 A K - 0 0 179 -2,-0.1 2,-1.3 1,-0.1 -1,-0.1 -0.587 13.7-142.5-104.0 140.7 19.6 52.8 -0.3 75 79 A S + 0 0 64 -2,-0.3 2,-0.4 -6,-0.1 -11,-0.1 -0.418 53.8 130.1 -92.2 57.6 19.7 52.1 3.5 76 80 A I - 0 0 129 -2,-1.3 2,-0.4 0, 0.0 -2,-0.1 -0.956 42.5-149.1-119.2 139.2 23.4 52.1 4.1 77 81 A L + 0 0 15 -2,-0.4 2,-0.2 -15,-0.0 -2,-0.0 -0.866 18.0 171.5-111.9 128.5 25.0 54.0 6.9 78 82 A T - 0 0 57 -2,-0.4 33,-0.7 2,-0.2 4,-0.1 -0.463 49.5 -95.2-118.9-166.1 28.5 55.5 7.0 79 83 A D S S+ 0 0 76 31,-0.2 31,-2.6 -2,-0.2 33,-0.1 0.488 89.5 109.0 -92.9 -7.9 30.4 57.8 9.3 80 84 A N S S- 0 0 59 29,-0.2 31,-0.3 1,-0.2 -2,-0.2 -0.402 95.8 -80.0 -60.8 138.0 29.5 60.8 7.2 81 85 A P - 0 0 23 0, 0.0 -19,-2.1 0, 0.0 2,-0.5 -0.334 60.6-169.6 -37.3 104.6 26.9 63.1 8.9 82 86 A T E -bC 62 108B 3 26,-2.3 26,-1.9 -21,-0.2 2,-0.5 -0.953 16.6-152.2-108.4 126.9 23.8 61.2 8.2 83 87 A W E -bC 63 107B 0 -21,-1.9 -19,-2.7 -2,-0.5 2,-0.5 -0.902 14.3-159.0 -93.9 129.3 20.3 62.7 8.8 84 88 A I E -bC 64 106B 0 22,-3.1 22,-2.4 -2,-0.5 2,-0.3 -0.959 15.9-173.9-117.9 115.7 17.9 59.9 9.6 85 89 A I E -bC 65 105B 0 -21,-2.6 -19,-0.9 -2,-0.5 20,-0.2 -0.852 31.5-178.5-119.0 146.9 14.3 60.7 9.1 86 90 A D E - C 0 104B 2 18,-2.1 18,-2.3 -2,-0.3 3,-0.3 -0.965 18.0-162.8-133.7 108.9 10.8 59.3 9.5 87 91 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -68,-0.1 0.840 80.5 10.5 -65.7 -37.9 8.4 61.9 8.2 88 92 A I E - 0 0 1 15,-0.1 2,-0.6 -45,-0.1 3,-0.3 -0.920 66.7-171.3-142.6 106.6 5.3 60.6 9.9 89 93 A D E S+ C 0 102B 15 13,-2.1 13,-2.1 -2,-0.4 102,-0.1 -0.973 81.7 41.9 -92.5 114.0 5.8 57.9 12.5 90 94 A G > + 0 0 8 -2,-0.6 4,-2.8 11,-0.2 -1,-0.2 0.830 65.1 164.4 106.7 50.3 2.3 56.9 13.2 91 95 A T H > S+ 0 0 20 -3,-0.3 4,-3.7 2,-0.2 5,-0.1 0.859 77.9 49.2 -68.6 -37.1 0.8 56.8 9.7 92 96 A T H > S+ 0 0 24 2,-0.2 4,-2.2 98,-0.2 6,-0.3 0.878 111.0 49.4 -70.0 -37.4 -2.2 54.8 10.7 93 97 A N H >>>S+ 0 0 0 97,-0.3 5,-2.0 2,-0.2 4,-0.9 0.998 114.0 49.1 -57.7 -48.3 -2.8 57.2 13.6 94 98 A F H ><5S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.883 110.0 48.0 -52.9 -55.2 -2.4 59.8 10.9 95 99 A V H 3<5S+ 0 0 14 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.869 120.2 39.8 -57.4 -33.7 -4.8 58.1 8.6 96 100 A H H <<5S- 0 0 16 -4,-2.2 -1,-0.3 -3,-0.5 -2,-0.2 0.318 106.9-117.6 -99.2 -5.8 -7.4 57.8 11.4 97 101 A R T <<5 + 0 0 118 -3,-1.4 -3,-0.2 -4,-0.9 373,-0.1 0.730 57.4 158.4 66.5 23.3 -6.9 61.1 13.2 98 102 A F < - 0 0 0 -5,-2.0 2,-2.2 -6,-0.3 -1,-0.3 -0.756 50.7-119.3 -76.5 121.4 -5.8 59.2 16.3 99 103 A P S S+ 0 0 24 0, 0.0 2,-0.5 0, 0.0 24,-0.2 0.023 84.9 89.5 -74.7 31.9 -3.8 61.9 18.0 100 104 A F + 0 0 9 -2,-2.2 2,-0.3 89,-0.2 -6,-0.2 -0.879 44.5 138.8-128.7 101.0 -0.3 60.5 18.1 101 105 A V - 0 0 1 -2,-0.5 20,-1.1 -8,-0.1 21,-0.5 -0.997 25.9-168.9-144.5 135.9 1.9 61.4 15.1 102 106 A A E -CD 89 120B 2 -13,-2.1 -13,-2.1 -2,-0.3 2,-0.5 -0.985 23.4-143.8-138.4 136.4 5.5 62.4 15.2 103 107 A V E - D 0 119B 2 16,-2.1 16,-2.5 -2,-0.4 2,-0.5 -0.823 30.1-162.9 -94.0 123.4 8.2 63.7 12.9 104 108 A S E +CD 86 118B 0 -18,-2.3 -18,-2.1 -2,-0.5 2,-0.4 -0.970 13.8 176.2-117.6 120.3 11.4 62.1 13.9 105 109 A I E -CD 85 117B 0 12,-2.9 12,-2.2 -2,-0.5 2,-0.4 -0.994 2.7-178.0-118.1 140.3 14.9 63.3 13.0 106 110 A G E -CD 84 116B 0 -22,-2.4 -22,-3.1 -2,-0.4 2,-0.7 -0.986 12.1-157.9-138.3 130.2 18.2 61.8 14.1 107 111 A F E -CD 83 115B 0 8,-1.9 7,-3.5 -2,-0.4 8,-1.2 -0.941 15.0-179.4-110.3 105.7 21.7 63.0 13.3 108 112 A A E -CD 82 113B 1 -26,-1.9 -26,-2.3 -2,-0.7 2,-0.4 -0.945 5.6-170.8-105.1 125.9 24.3 60.4 13.6 109 113 A V E > S+ D 0 112B 21 3,-2.2 3,-2.6 -2,-0.5 -29,-0.2 -0.926 78.9 6.3-106.8 145.9 28.0 61.2 12.9 110 114 A N T 3 S- 0 0 86 -31,-2.6 -31,-0.2 -2,-0.4 -1,-0.2 0.886 134.5 -63.0 49.3 38.3 30.5 58.4 12.8 111 115 A K T 3 S+ 0 0 96 -33,-0.7 2,-0.4 -31,-0.3 -1,-0.3 0.624 117.2 111.1 61.6 19.9 27.5 56.1 13.0 112 116 A K E < S-D 109 0B 113 -3,-2.6 -3,-2.2 -33,-0.1 2,-0.3 -0.950 74.1-113.6-123.1 139.6 26.7 57.4 16.5 113 117 A I E +D 108 0B 29 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.548 31.6 177.0 -78.5 130.1 23.6 59.6 17.3 114 118 A E E - 0 0 30 -7,-3.5 17,-2.9 1,-0.4 2,-0.3 0.738 66.4 -4.4-102.3 -40.6 24.6 63.1 18.3 115 119 A F E -DE 107 130B 0 -8,-1.2 -8,-1.9 15,-0.2 -1,-0.4 -0.965 58.4-156.0-148.2 161.6 21.1 64.6 18.7 116 120 A G E -DE 106 129B 0 13,-2.0 13,-1.8 -2,-0.3 2,-0.4 -0.967 2.1-167.2-135.0 149.3 17.5 63.6 18.2 117 121 A V E +DE 105 128B 0 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.964 6.8 178.0-136.1 120.2 14.3 65.6 17.6 118 122 A V E -DE 104 127B 0 9,-2.2 9,-2.7 -2,-0.4 2,-0.6 -0.962 7.6-168.7-123.0 114.8 10.8 64.1 17.9 119 123 A Y E -DE 103 126B 21 -16,-2.5 -16,-2.1 -2,-0.4 2,-0.8 -0.907 8.0-163.9-105.2 112.3 7.9 66.5 17.4 120 124 A S E >> -DE 102 125B 0 5,-2.6 5,-2.0 -2,-0.6 4,-0.7 -0.848 13.0-173.4 -93.7 107.4 4.4 65.2 18.3 121 125 A a T 45S+ 0 0 13 -20,-1.1 3,-0.3 -2,-0.8 -1,-0.2 0.803 74.6 57.0 -88.5 -28.7 2.3 67.7 16.5 122 126 A V T 45S+ 0 0 61 -21,-0.5 -1,-0.2 1,-0.2 -22,-0.1 0.952 118.2 39.4 -62.0 -33.1 -1.2 66.9 17.6 123 127 A E T 45S- 0 0 59 -22,-0.2 -1,-0.2 -24,-0.2 -2,-0.2 0.523 102.8-128.0 -89.1 -25.2 0.1 67.5 21.1 124 128 A G T <5 + 0 0 34 -4,-0.7 2,-0.7 -3,-0.3 -3,-0.2 0.797 59.9 143.8 72.8 32.0 2.4 70.4 20.5 125 129 A K E < -E 120 0B 55 -5,-2.0 -5,-2.6 12,-0.1 2,-0.8 -0.868 32.4-169.2-112.3 110.0 5.2 68.6 22.3 126 130 A M E -E 119 0B 6 -2,-0.7 12,-2.3 -7,-0.2 2,-0.3 -0.823 6.3-168.8 -94.8 106.2 8.7 69.1 20.9 127 131 A Y E +EF 118 137B 3 -9,-2.7 -9,-2.2 -2,-0.8 2,-0.3 -0.746 14.4 167.3 -88.6 139.1 11.1 66.5 22.4 128 132 A T E +EF 117 136B 29 8,-2.3 8,-2.2 -2,-0.3 2,-0.3 -0.978 9.7 176.7-145.9 157.0 14.8 67.2 21.8 129 133 A A E -EF 116 135B 2 -13,-1.8 -13,-2.0 -2,-0.3 2,-0.4 -0.968 14.3-156.4-162.4 161.8 18.2 65.9 23.1 130 134 A R E > -E 115 0B 52 4,-1.1 3,-3.0 -2,-0.3 4,-0.5 -0.999 42.2 -95.4-147.8 118.0 21.9 66.3 22.5 131 135 A K T 3 S+ 0 0 102 -17,-2.9 -17,-0.0 -2,-0.4 92,-0.0 -0.195 112.0 1.3 -44.3 120.3 24.5 63.7 23.5 132 136 A G T 3 S+ 0 0 59 1,-0.1 -1,-0.3 0, 0.0 -18,-0.0 0.596 118.4 83.4 74.7 18.3 25.8 64.8 26.9 133 137 A K S < S- 0 0 149 -3,-3.0 -2,-0.2 1,-0.2 -1,-0.1 0.289 92.5-102.7-135.5 4.3 23.5 67.8 27.1 134 138 A G - 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0 0 91 -93,-0.2 2,-0.3 -2,-0.1 -89,-0.1 -0.689 31.7-108.0 -82.4 143.8 -15.4 34.7 22.5 531 268 B V - 0 0 67 -2,-0.3 -1,-0.1 1,-0.1 -19,-0.0 -0.451 28.5-141.2 -79.0 123.3 -17.5 35.7 25.6 532 269 B I - 0 0 5 -2,-0.3 2,-0.2 1,-0.0 -1,-0.1 -0.795 21.7-116.1 -88.5 119.7 -15.4 35.9 28.8 533 270 B P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.370 49.6 158.4 -54.6 113.3 -17.1 34.5 31.9 534 271 B L - 0 0 57 -2,-0.2 2,-0.3 -24,-0.1 -56,-0.0 -0.994 42.8-117.1-140.4 145.7 -17.6 37.3 34.4 535 272 B Q - 0 0 128 -2,-0.3 -57,-0.0 1,-0.1 0, 0.0 -0.661 41.6-121.1 -77.7 138.3 -19.9 38.0 37.4 536 273 B R > - 0 0 69 -2,-0.3 3,-0.6 1,-0.1 -26,-0.2 -0.121 14.6-111.6 -76.4-178.4 -22.2 41.0 36.8 537 274 B D T 3 S+ 0 0 9 -28,-2.6 -195,-0.2 1,-0.2 -27,-0.1 0.471 115.2 54.1 -89.7 -7.5 -22.6 44.2 38.7 538 275 B D T 3 0 0 59 -29,-0.4 -1,-0.2 -195,-0.1 -28,-0.1 0.252 360.0 360.0-112.3 13.7 -26.1 43.2 39.8 539 276 B E < 0 0 146 -3,-0.6 -197,-0.1 -197,-0.0 -4,-0.0 -0.943 360.0 360.0-118.9 360.0 -25.2 39.8 41.3