==== 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 HYDROLASE 08-FEB-94 1IMF . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BONE . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 1 1 0 0 0 2 0 0 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 131 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -16.3 24.6 62.6 39.1 2 6 A Q H > + 0 0 86 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.924 360.0 52.0 -68.6 -40.3 27.0 65.5 38.4 3 7 A E H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 109.7 50.6 -58.2 -40.5 28.8 63.4 35.8 4 8 A C H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.941 114.0 44.3 -60.2 -51.0 25.4 62.7 34.2 5 9 A M H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.935 113.8 48.1 -58.8 -48.8 24.7 66.4 34.2 6 10 A D H X S+ 0 0 94 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.782 113.1 50.3 -67.7 -27.3 28.1 67.4 32.9 7 11 A Y H >X S+ 0 0 53 -4,-2.0 4,-2.4 -5,-0.2 3,-0.8 0.943 107.2 53.8 -68.6 -50.4 27.7 64.8 30.2 8 12 A A H 3X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.3 -2,-0.2 0.868 103.5 57.4 -57.2 -37.1 24.3 66.1 29.3 9 13 A V H 3X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.886 109.2 44.3 -64.3 -33.8 25.7 69.6 28.8 10 14 A T H X S+ 0 0 138 -4,-2.9 4,-1.7 1,-0.3 3,-1.1 0.969 113.2 48.2 -54.0 -54.1 24.7 74.1 11.2 22 26 A A H 3< S+ 0 0 19 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.780 103.7 60.9 -61.1 -29.0 21.4 72.9 9.6 23 27 A I H 3< S+ 0 0 19 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.867 106.6 45.7 -68.2 -32.1 19.8 76.4 10.2 24 28 A K H << 0 0 171 -4,-1.7 -2,-0.2 -3,-1.1 -1,-0.2 0.965 360.0 360.0 -61.9 -44.7 22.6 77.9 7.9 25 29 A N < 0 0 157 -4,-1.7 -2,-0.1 -5,-0.2 -3,-0.1 -0.032 360.0 360.0 103.3 360.0 21.8 75.0 5.5 26 ! 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 27 40 A V 0 0 145 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.7 11.2 64.8 4.1 28 41 A D > - 0 0 100 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.322 360.0-102.7 -86.0 165.2 11.9 68.4 5.0 29 42 A L H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.789 118.8 55.5 -58.5 -34.5 14.9 69.8 6.6 30 43 A V H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 112.3 44.1 -71.6 -39.9 13.3 70.2 10.0 31 44 A T H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 112.8 51.3 -63.2 -45.3 12.4 66.4 10.0 32 45 A A H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.977 115.4 42.5 -57.7 -49.1 15.8 65.3 8.8 33 46 A T H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.891 112.6 53.6 -69.3 -34.5 17.5 67.4 11.5 34 47 A D H X S+ 0 0 32 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.943 109.4 47.7 -66.4 -41.9 15.0 66.3 14.1 35 48 A Q H X S+ 0 0 111 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 113.1 49.9 -64.1 -38.5 15.6 62.5 13.4 36 49 A K H X S+ 0 0 118 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.865 109.8 48.6 -67.0 -39.7 19.4 63.0 13.5 37 50 A V H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 -1,-0.2 0.928 112.1 46.1 -77.7 -36.9 19.5 64.8 16.7 38 51 A E H X S+ 0 0 36 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.906 112.7 50.8 -75.9 -28.7 17.3 62.4 18.7 39 52 A K H X>S+ 0 0 142 -4,-2.2 4,-2.0 2,-0.2 5,-0.6 0.976 113.8 47.3 -59.8 -50.9 19.2 59.4 17.3 40 53 A M H X5S+ 0 0 48 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.937 117.7 42.0 -52.9 -46.5 22.3 61.3 18.5 41 54 A L H X5S+ 0 0 0 -4,-3.4 4,-1.1 2,-0.2 -1,-0.2 0.865 116.7 44.3 -73.8 -37.0 20.8 62.0 21.8 42 55 A I H >X5S+ 0 0 28 -4,-3.5 4,-2.5 2,-0.2 3,-0.5 0.972 114.7 43.5 -79.9 -48.8 19.2 58.6 22.6 43 56 A S H 3X5S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 5,-0.3 0.914 111.5 57.8 -70.9 -30.0 22.0 56.2 21.6 44 57 A S H 3X< + 0 0 18 -4,-2.4 3,-2.7 -5,-0.2 -1,-0.2 -0.190 63.2 161.0-132.6 55.5 23.9 54.8 30.8 50 63 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.611 75.5 63.1 -57.5 -13.6 22.1 51.5 29.6 51 64 A S T 3 S+ 0 0 89 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.829 86.9 92.3 -72.1 -33.1 20.4 51.3 33.0 52 65 A H < - 0 0 22 -3,-2.7 21,-0.2 -7,-0.2 2,-0.1 -0.341 66.1-136.3 -80.2 145.3 18.4 54.5 32.5 53 66 A S E -a 73 0A 47 19,-2.1 21,-1.8 -2,-0.1 2,-0.3 -0.391 16.0-152.3 -87.5 172.9 14.9 55.0 31.1 54 67 A F E -a 74 0A 40 19,-0.3 2,-0.4 -2,-0.1 21,-0.2 -0.951 9.3-164.4-149.2 126.9 13.9 57.8 28.7 55 68 A I E +a 75 0A 12 19,-2.1 21,-1.7 -2,-0.3 2,-0.3 -0.883 36.1 123.4-104.1 142.0 10.6 59.6 28.0 56 69 A G S > S- 0 0 1 -2,-0.4 4,-1.3 19,-0.2 5,-0.1 -0.932 76.2 -77.2-169.7-168.4 10.3 61.6 24.7 57 70 A E H > S+ 0 0 113 19,-0.3 4,-3.0 -2,-0.3 5,-0.2 0.892 124.3 58.4 -79.3 -31.7 8.1 61.7 21.7 58 71 A E H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 6,-0.2 0.963 107.4 46.7 -59.9 -51.3 9.7 58.5 20.1 59 72 A S H 4>S+ 0 0 16 1,-0.2 5,-2.2 2,-0.2 -1,-0.2 0.884 114.7 46.8 -61.7 -36.2 8.9 56.4 23.1 60 73 A V H ><5S+ 0 0 51 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.947 111.7 49.7 -70.2 -48.1 5.3 57.7 23.2 61 74 A A H 3<5S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.771 102.2 62.6 -62.4 -24.6 4.8 57.2 19.4 62 75 A A T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 0.061 128.5 -99.3 -86.5 23.9 6.1 53.7 19.8 63 76 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.428 80.9 133.8 80.2 -1.6 3.1 53.1 22.0 64 77 A E < - 0 0 138 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.521 53.7-122.0 -85.4 149.9 4.8 53.4 25.5 65 78 A K - 0 0 169 -2,-0.2 2,-1.5 1,-0.1 197,-0.1 -0.684 17.8-116.9 -91.8 140.1 3.0 55.6 28.1 66 79 A S + 0 0 2 195,-1.1 2,-0.4 -2,-0.3 -1,-0.1 -0.601 59.9 142.0 -83.1 101.7 4.6 58.6 29.8 67 80 A I - 0 0 87 -2,-1.5 2,-0.5 0, 0.0 -2,-0.0 -0.994 45.0-136.8-141.9 124.7 4.6 57.4 33.2 68 81 A L - 0 0 31 -2,-0.4 2,-0.2 34,-0.1 -2,-0.0 -0.773 22.3-173.5 -94.8 127.8 7.5 58.3 35.3 69 82 A T - 0 0 67 -2,-0.5 33,-0.8 2,-0.2 4,-0.1 -0.480 41.0 -92.2-108.1-170.5 9.1 55.6 37.6 70 83 A D S S+ 0 0 83 31,-0.2 31,-2.0 -2,-0.2 33,-0.1 0.625 93.3 95.0 -79.3 -10.9 11.9 55.7 40.2 71 84 A N S S- 0 0 57 29,-0.2 -2,-0.2 1,-0.1 31,-0.2 -0.503 96.6 -77.6 -82.1 148.8 14.7 54.8 37.8 72 85 A P - 0 0 14 0, 0.0 -19,-2.1 0, 0.0 2,-0.4 -0.319 56.9-173.4 -51.6 110.1 16.9 57.6 36.1 73 86 A T E -aB 53 99A 3 26,-2.0 26,-2.7 -21,-0.2 2,-0.4 -0.918 18.0-150.9-109.2 135.6 14.8 58.9 33.3 74 87 A W E -aB 54 98A 0 -21,-1.8 -19,-2.1 -2,-0.4 2,-0.8 -0.887 7.2-158.8-100.5 124.6 16.0 61.4 30.6 75 88 A I E -aB 55 97A 0 22,-3.3 22,-2.1 -2,-0.4 2,-0.3 -0.939 23.2-168.2-112.6 103.9 13.1 63.5 29.3 76 89 A I E - B 0 96A 4 -21,-1.7 -19,-0.3 -2,-0.8 20,-0.2 -0.726 27.1-177.5 -97.3 136.2 14.5 64.7 26.0 77 90 A D E - B 0 95A 9 18,-3.1 18,-2.9 -2,-0.3 3,-0.3 -0.893 10.4-167.6-130.7 103.3 13.3 67.4 23.5 78 91 A P E S+ 0 0 9 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.915 77.9 7.9 -61.6 -49.4 15.6 67.3 20.4 79 92 A I E - 0 0 5 15,-0.1 2,-0.7 13,-0.0 3,-0.3 -0.965 66.4-170.1-131.8 110.5 14.4 70.6 18.9 80 93 A D E S+ B 0 93A 12 13,-3.1 13,-2.0 -2,-0.4 105,-0.1 -0.926 75.4 44.7 -96.5 114.9 12.0 72.8 20.8 81 94 A G > + 0 0 9 -2,-0.7 4,-2.5 11,-0.2 -1,-0.2 0.718 60.9 166.0 117.0 49.5 10.9 75.5 18.3 82 95 A T H > S+ 0 0 67 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.940 76.4 46.6 -58.5 -55.5 10.1 73.8 15.1 83 96 A T H > S+ 0 0 96 1,-0.3 4,-2.0 2,-0.2 6,-0.3 0.830 114.2 52.0 -59.4 -34.6 8.2 76.5 13.2 84 97 A N H >>S+ 0 0 16 97,-0.3 5,-2.0 2,-0.2 4,-1.1 0.959 105.2 54.3 -63.4 -49.3 10.9 78.8 14.3 85 98 A F H ><5S+ 0 0 8 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.916 109.1 49.5 -48.5 -54.5 13.6 76.4 12.9 86 99 A V H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.888 116.9 39.1 -56.2 -46.9 11.9 76.5 9.6 87 100 A H H 3<5S- 0 0 119 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.519 105.2-121.3 -79.0 -6.6 11.6 80.3 9.4 88 101 A R T <<5 + 0 0 175 -3,-1.2 -3,-0.2 -4,-1.1 -4,-0.1 0.698 52.7 164.8 61.8 23.8 15.0 81.0 10.9 89 102 A F < - 0 0 99 -5,-2.0 2,-1.9 -6,-0.3 -1,-0.3 -0.591 48.6-113.5 -69.4 124.2 13.1 82.9 13.5 90 103 A P S S+ 0 0 62 0, 0.0 2,-0.5 0, 0.0 24,-0.1 0.110 86.4 80.5 -62.3 25.3 16.0 83.0 16.1 91 104 A F + 0 0 39 -2,-1.9 2,-0.3 89,-0.1 -7,-0.1 -0.881 41.6 142.4-135.1 105.0 15.0 80.9 19.0 92 105 A V - 0 0 0 -2,-0.5 20,-1.0 -8,-0.1 2,-0.3 -0.970 26.7-163.4-130.5 149.1 15.3 77.1 19.0 93 106 A A E -BC 80 111A 1 -13,-2.0 -13,-3.1 -2,-0.3 2,-0.5 -0.935 18.7-142.6-128.2 146.5 16.4 75.2 22.1 94 107 A V E - C 0 110A 1 16,-2.0 16,-2.6 -2,-0.3 2,-0.4 -0.972 31.8-160.0 -99.7 135.8 17.7 71.6 22.6 95 108 A S E +BC 77 109A 0 -18,-2.9 -18,-3.1 -2,-0.5 2,-0.3 -0.940 21.3 170.9-127.3 140.9 16.1 70.4 26.0 96 109 A I E +BC 76 108A 0 12,-1.6 12,-2.6 -2,-0.4 2,-0.3 -0.933 4.1 178.1-146.3 120.7 17.2 67.6 28.4 97 110 A G E -BC 75 107A 0 -22,-2.1 -22,-3.3 -2,-0.3 2,-0.4 -0.928 12.7-157.0-122.1 144.1 15.5 67.2 31.8 98 111 A F E -BC 74 106A 0 8,-2.8 7,-3.6 -2,-0.3 8,-1.2 -0.984 7.8-167.8-130.2 125.1 16.6 64.2 34.1 99 112 A A E -BC 73 104A 0 -26,-2.7 -26,-2.0 -2,-0.4 2,-0.4 -0.917 10.4-176.9-116.1 137.4 14.5 62.7 36.9 100 113 A V E > S+ C 0 103A 16 3,-1.8 3,-2.3 -2,-0.4 -29,-0.2 -0.955 81.0 4.6-123.6 143.6 15.3 60.2 39.8 101 114 A N T 3 S- 0 0 110 -31,-2.0 -31,-0.2 -2,-0.4 -1,-0.2 0.846 130.2 -65.5 50.5 41.0 12.6 59.0 42.1 102 115 A K T 3 S+ 0 0 110 -33,-0.8 2,-0.4 -31,-0.2 -1,-0.3 0.513 115.6 106.6 61.9 14.0 10.1 60.9 40.0 103 116 A K E < S-C 100 0A 161 -3,-2.3 -3,-1.8 -33,-0.1 2,-0.2 -0.956 77.9-111.0-117.0 137.8 11.5 64.3 40.9 104 117 A I E -C 99 0A 38 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.489 30.8-175.4 -67.9 133.7 13.6 66.3 38.2 105 118 A E E - 0 0 37 -7,-3.6 17,-2.4 1,-0.4 2,-0.3 0.776 63.2 -3.7-102.4 -39.5 17.2 66.5 39.3 106 119 A F E -CD 98 121A 0 -8,-1.2 -8,-2.8 15,-0.2 -1,-0.4 -0.959 54.8-160.4-149.6 163.7 18.7 68.7 36.6 107 120 A G E -CD 97 120A 0 13,-1.5 13,-1.4 -2,-0.3 2,-0.4 -0.959 3.4-168.6-141.3 145.6 17.6 70.4 33.4 108 121 A V E -CD 96 119A 0 -12,-2.6 -12,-1.6 -2,-0.3 2,-0.4 -0.980 7.4-177.7-138.7 120.6 19.9 71.7 30.6 109 122 A V E -CD 95 118A 1 9,-3.0 9,-2.5 -2,-0.4 2,-0.6 -0.971 6.1-164.5-123.1 122.5 18.4 74.0 27.9 110 123 A Y E -CD 94 117A 21 -16,-2.6 -16,-2.0 -2,-0.4 2,-1.3 -0.881 11.5-156.0-118.8 119.2 20.4 75.3 25.0 111 124 A S E >> -CD 93 116A 0 5,-2.6 5,-1.9 -2,-0.6 4,-1.3 -0.713 17.2-166.7 -89.9 92.2 19.3 78.1 22.8 112 125 A C T >45S+ 0 0 4 -2,-1.3 3,-1.6 -20,-1.0 -1,-0.2 0.881 78.4 43.0 -41.9 -69.8 21.3 77.4 19.6 113 126 A V T 345S+ 0 0 61 1,-0.3 -1,-0.2 -21,-0.2 -22,-0.1 0.742 119.3 45.6 -63.3 -32.5 21.1 80.4 17.5 114 127 A E T 345S- 0 0 75 -22,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.609 103.3-128.7 -77.9 -21.7 21.7 82.7 20.5 115 128 A G T <<5 + 0 0 34 -3,-1.6 2,-0.5 -4,-1.3 -3,-0.2 0.853 57.3 145.2 74.6 33.3 24.6 80.6 21.9 116 129 A K E < -D 111 0A 76 -5,-1.9 -5,-2.6 2,-0.0 2,-0.6 -0.904 34.0-166.0-114.6 133.2 23.1 80.4 25.4 117 130 A M E -D 110 0A 8 -2,-0.5 12,-2.7 -7,-0.2 2,-0.4 -0.926 6.9-171.3-116.1 105.1 23.4 77.4 27.7 118 131 A Y E +DE 109 128A 3 -9,-2.5 -9,-3.0 -2,-0.6 2,-0.3 -0.859 13.2 169.2 -95.7 129.6 21.0 77.5 30.7 119 132 A T E +DE 108 127A 29 8,-1.7 8,-2.1 -2,-0.4 2,-0.3 -0.889 9.6 174.7-134.5 162.2 21.6 74.8 33.4 120 133 A A E -DE 107 126A 1 -13,-1.4 -13,-1.5 -2,-0.3 2,-0.4 -0.949 11.1-160.6-162.7 150.9 20.3 74.1 36.9 121 134 A R E >> -DE 106 125A 36 4,-1.0 3,-1.4 -2,-0.3 4,-0.7 -0.991 41.2 -91.0-140.1 139.8 20.6 71.3 39.5 122 135 A K T 34 S- 0 0 111 -17,-2.4 -17,-0.0 -2,-0.4 92,-0.0 -0.293 111.4 -0.2 -52.1 116.0 18.4 70.7 42.4 123 136 A G T 34 S+ 0 0 57 1,-0.1 -1,-0.3 -2,-0.1 -18,-0.0 0.037 117.6 78.7 90.8 -23.6 19.8 72.6 45.2 124 137 A K T <4 S- 0 0 139 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.369 93.8-116.1-104.9 14.1 22.8 74.1 43.5 125 138 A G E < -E 121 0A 6 -4,-0.7 -4,-1.0 7,-0.0 2,-0.3 0.050 26.4 -75.4 81.5 168.4 21.1 77.0 41.6 126 139 A A E -E 120 0A 0 91,-0.7 7,-2.0 7,-0.4 2,-0.3 -0.826 40.6-177.8-107.1 142.9 20.5 78.2 38.0 127 140 A F E -EF 119 132A 60 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.6 -0.996 23.1-149.5-142.4 139.8 23.0 79.8 35.6 128 141 A C E > S-EF 118 131A 8 3,-3.1 3,-3.0 -2,-0.3 -10,-0.2 -0.973 92.2 -24.4-106.7 121.3 22.9 81.2 32.0 129 142 A N T 3 S- 0 0 81 -12,-2.7 -1,-0.2 -2,-0.6 -11,-0.1 0.904 130.2 -44.4 46.4 53.7 26.4 80.6 30.6 130 143 A G T 3 S+ 0 0 71 -13,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.417 116.4 111.1 75.4 -7.6 28.0 80.5 34.0 131 144 A Q E < S-F 128 0A 140 -3,-3.0 -3,-3.1 1,-0.0 -1,-0.2 -0.850 72.7-113.8-104.5 138.2 26.2 83.5 35.4 132 145 A K E -F 127 0A 130 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.445 26.6-141.7 -69.6 142.0 23.6 83.0 38.1 133 146 A L - 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