==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-05 2CZI . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ARAI,K.ITO,T.OHNISHI,H.OHBA,T.YOSHIKAWA,M.SHIROUZU, . 259 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.1 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 0 1 0 1 0 1 0 0 0 1 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 2 0 3 0 1 1 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 1 0 0 1 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 15 A P 0 0 76 0, 0.0 102,-0.0 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 108.8 61.3 41.6 9.1 2 16 A W - 0 0 145 106,-0.0 4,-0.0 0, 0.0 106,-0.0 0.657 360.0 -26.6-120.0 -97.1 62.6 45.1 9.8 3 17 A E S > S+ 0 0 77 2,-0.2 4,-3.5 3,-0.1 5,-0.5 0.713 113.9 66.9-110.6 -37.3 62.2 47.9 12.3 4 18 A E H > S+ 0 0 147 1,-0.3 4,-0.6 2,-0.2 5,-0.1 0.824 109.6 49.4 -58.1 -23.7 58.7 47.7 13.8 5 19 A C H > S+ 0 0 5 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.758 113.3 44.3 -82.9 -29.2 60.3 44.5 15.2 6 20 A F H > S+ 0 0 24 -3,-0.4 4,-2.4 2,-0.2 5,-0.3 0.933 109.3 52.4 -81.2 -52.2 63.4 46.3 16.4 7 21 A Q H X S+ 0 0 99 -4,-3.5 4,-1.7 1,-0.2 -3,-0.2 0.827 116.0 45.7 -54.8 -28.7 61.7 49.3 18.0 8 22 A A H X S+ 0 0 1 -4,-0.6 4,-3.2 -5,-0.5 5,-0.4 0.975 107.3 54.3 -76.3 -59.4 59.6 46.7 19.8 9 23 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.799 115.4 42.1 -43.0 -38.2 62.5 44.4 20.8 10 24 A V H X S+ 0 0 27 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.920 112.1 52.5 -79.2 -45.7 64.2 47.4 22.4 11 25 A Q H X S+ 0 0 80 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.932 116.3 41.0 -55.0 -46.4 61.0 48.9 24.0 12 26 A L H X S+ 0 0 1 -4,-3.2 4,-3.2 1,-0.2 -1,-0.2 0.848 111.1 56.1 -70.5 -35.2 60.3 45.5 25.6 13 27 A A H < S+ 0 0 0 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.816 108.8 50.1 -67.2 -27.3 64.0 44.9 26.5 14 28 A L H >X S+ 0 0 73 -4,-2.1 4,-1.1 2,-0.2 3,-1.0 0.940 116.0 38.1 -74.8 -49.2 63.8 48.3 28.4 15 29 A R H >X S+ 0 0 117 -4,-2.0 4,-2.6 1,-0.3 3,-1.8 0.982 115.1 55.0 -62.7 -54.3 60.6 47.5 30.3 16 30 A A H 3< S+ 0 0 0 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.456 110.2 48.9 -57.9 -1.2 61.8 43.9 30.8 17 31 A G H <> S+ 0 0 1 -3,-1.0 4,-0.7 -5,-0.1 -1,-0.3 0.602 111.9 46.0-110.8 -22.7 64.9 45.4 32.2 18 32 A Q H XX S+ 0 0 90 -3,-1.8 4,-2.7 -4,-1.1 3,-0.7 0.913 107.0 54.2 -84.0 -52.4 63.2 47.8 34.6 19 33 A I H 3< S+ 0 0 41 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.790 115.6 45.3 -54.1 -23.5 60.7 45.4 36.1 20 34 A I H 3> S+ 0 0 0 -5,-0.4 4,-0.9 2,-0.2 -1,-0.3 0.726 107.5 54.1 -93.2 -24.1 63.8 43.3 36.8 21 35 A R H << S+ 0 0 111 -4,-0.7 3,-0.3 -3,-0.7 -2,-0.2 0.873 109.3 49.8 -74.2 -39.2 66.0 46.1 38.2 22 36 A K T >< S+ 0 0 129 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.713 102.5 64.7 -70.0 -22.5 63.2 46.9 40.7 23 37 A A T 34 S+ 0 0 16 -5,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.876 88.3 66.9 -68.3 -38.7 63.2 43.2 41.5 24 38 A L T 3< S+ 0 0 27 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.284 73.5 89.0 -69.8 14.8 66.7 43.4 42.9 25 39 A T S < S+ 0 0 104 -3,-1.0 -1,-0.3 2,-0.0 -2,-0.1 -0.174 73.7 148.3-100.6 39.3 65.5 45.6 45.8 26 40 A E 0 0 17 -3,-0.2 -2,-0.1 3,-0.0 -3,-0.0 -0.223 360.0 360.0 -79.4 162.1 64.8 42.2 47.5 27 41 A E 0 0 188 -2,-0.0 -2,-0.0 2,-0.0 -3,-0.0 -0.745 360.0 360.0-153.6 360.0 64.9 41.0 51.1 28 ! 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 29 46 A T > 0 0 116 0, 0.0 4,-1.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -14.1 65.8 34.8 52.3 30 47 A K T 4 + 0 0 199 1,-0.2 4,-0.4 2,-0.1 0, 0.0 0.874 360.0 9.6 -43.1 -51.8 68.2 32.0 51.1 31 48 A T T > S+ 0 0 93 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.616 113.3 76.3-108.0 -19.8 65.6 30.5 48.8 32 49 A S H >> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.941 101.2 47.8 -59.0 -42.7 62.7 33.0 48.8 33 50 A A H 3X S+ 0 0 8 -4,-1.5 4,-2.7 1,-0.3 -1,-0.2 0.918 100.8 64.3 -60.9 -47.2 64.9 35.1 46.5 34 51 A A H 3> S+ 0 0 29 -4,-0.4 4,-1.3 -5,-0.3 -1,-0.3 0.785 109.5 41.7 -47.6 -31.2 65.6 32.0 44.3 35 52 A D H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 3,-0.9 0.976 110.0 42.9 -53.6 -69.0 63.9 35.3 40.3 38 55 A T H 3X S+ 0 0 67 -4,-1.3 4,-3.5 1,-0.3 5,-0.3 0.891 113.2 54.3 -47.6 -45.2 62.2 32.5 38.4 39 56 A E H 3X S+ 0 0 129 -4,-3.2 4,-2.2 1,-0.2 -1,-0.3 0.903 112.7 44.4 -54.6 -40.7 58.9 34.4 39.0 40 57 A T H X S+ 0 0 31 -4,-1.7 4,-1.7 -5,-0.2 3,-0.9 0.936 117.5 35.8 -43.9 -62.2 56.0 40.0 28.6 48 65 A I H 3X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 5,-0.2 0.911 114.8 51.1 -65.7 -48.5 58.3 39.7 25.6 49 66 A I H 3< S+ 0 0 24 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.286 118.7 38.3 -80.0 18.9 57.0 36.6 23.9 50 67 A S H <> S+ 0 0 37 -3,-0.9 4,-2.7 -4,-0.4 -1,-0.2 0.553 112.1 50.9-131.8 -31.7 53.4 37.8 23.9 51 68 A E H X S+ 0 0 77 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.814 118.1 43.8 -75.6 -31.4 53.7 41.5 23.2 52 69 A L H < S+ 0 0 0 -4,-1.6 7,-0.2 -5,-0.3 -1,-0.2 0.700 114.9 48.5 -81.9 -22.5 55.9 40.4 20.3 53 70 A R H 4 S+ 0 0 105 -5,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.860 104.9 60.0 -80.6 -39.2 53.3 37.7 19.5 54 71 A E H < S+ 0 0 139 -4,-2.7 2,-0.3 2,-0.1 -2,-0.2 0.877 112.2 41.7 -53.3 -44.4 50.6 40.4 19.8 55 72 A R S < S+ 0 0 88 -4,-1.3 -50,-0.0 1,-0.3 0, 0.0 -0.754 128.4 16.6 -99.2 151.4 52.3 42.2 17.0 56 73 A F S > S- 0 0 33 -2,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.949 75.0-171.3 48.9 55.4 53.5 39.9 14.1 57 74 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.420 76.1 60.6 -60.0 5.5 51.3 37.0 15.3 58 75 A S T 3 S+ 0 0 89 2,-0.1 2,-0.1 17,-0.0 -2,-0.1 0.497 77.2 104.5-112.2 -7.3 53.1 34.8 12.8 59 76 A H < - 0 0 21 -3,-2.0 17,-0.2 -7,-0.2 2,-0.1 -0.435 67.1-122.5 -75.4 149.5 56.7 34.9 13.9 60 77 A R E -a 76 0A 138 15,-1.3 17,-2.7 -2,-0.1 2,-0.3 -0.446 24.4-154.1 -89.0 165.8 58.3 32.0 15.8 61 78 A F E -a 77 0A 34 15,-0.2 2,-0.3 -2,-0.1 17,-0.2 -0.913 14.7-177.7-138.3 163.9 60.0 32.2 19.2 62 79 A I E +a 78 0A 10 15,-1.4 17,-2.8 -2,-0.3 2,-0.3 -0.940 17.5 148.3-159.4 139.7 62.6 30.4 21.4 63 80 A A - 0 0 4 3,-0.9 17,-0.2 -2,-0.3 145,-0.0 -0.975 59.4 -81.0-164.9 171.8 63.7 31.0 25.0 64 81 A E S S+ 0 0 88 15,-0.4 16,-0.1 -2,-0.3 -1,-0.1 0.835 126.3 19.6 -53.0 -36.3 65.0 29.3 28.2 65 82 A E 0 0 84 -24,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 0.844 360.0 360.0 -94.3 -78.0 61.6 28.1 29.2 66 83 A A 0 0 85 -4,-0.1 -3,-0.9 0, 0.0 -5,-0.0 0.875 360.0 360.0 -96.0 360.0 59.3 28.2 26.1 67 ! 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 68 89 A K 0 0 213 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.6 64.3 22.6 21.8 69 90 A a + 0 0 16 167,-0.1 2,-0.6 -7,-0.1 -7,-0.1 -0.668 360.0 148.6 -93.6 82.6 66.3 25.2 19.8 70 91 A V - 0 0 106 -2,-1.3 2,-0.7 2,-0.0 -1,-0.0 -0.921 28.4-162.7-116.2 103.5 65.2 24.4 16.3 71 92 A L - 0 0 28 -2,-0.6 2,-0.1 34,-0.1 165,-0.1 -0.792 3.0-164.3 -98.3 118.9 65.2 27.5 14.1 72 93 A T - 0 0 57 -2,-0.7 33,-0.4 1,-0.1 4,-0.3 -0.252 40.5 -97.1 -85.3 175.3 63.2 27.4 10.9 73 94 A H S S+ 0 0 100 31,-0.2 31,-1.0 32,-0.1 32,-0.2 0.505 93.4 108.8 -73.4 -3.2 63.6 29.9 8.0 74 95 A S S S- 0 0 46 29,-0.2 2,-1.4 30,-0.1 31,-0.4 -0.311 95.9 -87.0 -67.7 155.6 60.6 31.7 9.5 75 96 A P - 0 0 30 0, 0.0 -15,-1.3 0, 0.0 2,-0.4 -0.527 63.4-172.9 -68.6 100.2 61.4 35.1 11.1 76 97 A T E -aB 60 102A 1 26,-1.4 26,-2.9 -2,-1.4 2,-0.7 -0.798 22.0-140.7-103.2 142.3 62.1 33.6 14.5 77 98 A W E -aB 61 101A 0 -17,-2.7 -15,-1.4 -2,-0.4 2,-0.6 -0.885 13.6-160.1-102.8 107.8 62.8 35.5 17.7 78 99 A I E +aB 62 100A 0 22,-1.9 22,-4.4 -2,-0.7 2,-0.3 -0.794 21.7 175.7 -93.5 117.2 65.6 34.0 19.9 79 100 A I E - B 0 99A 0 -17,-2.8 -15,-0.4 -2,-0.6 20,-0.2 -0.886 36.9-170.5-128.6 155.6 65.4 35.2 23.5 80 101 A D E - B 0 98A 1 18,-2.8 18,-1.8 -2,-0.3 3,-0.4 -0.818 18.6-161.4-137.8 85.6 66.9 34.8 27.0 81 102 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 82.6 12.1 -39.6 -38.9 64.5 36.7 29.3 82 103 A I E - 0 0 0 15,-0.1 2,-0.8 -3,-0.1 3,-0.3 -0.827 68.1-165.1-149.1 106.6 67.2 36.8 31.9 83 104 A D E S+ B 0 96A 12 13,-4.5 13,-2.6 -3,-0.4 105,-0.2 -0.826 80.0 33.5 -94.1 109.1 70.8 36.0 31.3 84 105 A G > + 0 0 11 -2,-0.8 4,-1.9 11,-0.2 -1,-0.2 0.753 59.4 161.1 115.0 50.1 72.5 35.5 34.7 85 106 A T H > S+ 0 0 44 -3,-0.3 4,-1.6 1,-0.2 5,-0.1 0.782 75.8 57.7 -71.7 -24.2 69.9 34.1 37.0 86 107 A C H > S+ 0 0 85 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.872 108.2 45.0 -72.8 -36.7 72.5 32.9 39.5 87 108 A N H >>>S+ 0 0 22 97,-0.3 5,-2.4 1,-0.2 3,-1.3 0.932 110.5 55.0 -68.4 -45.7 74.0 36.4 39.9 88 109 A F H ><5S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.3 -2,-0.2 0.858 100.5 60.1 -53.7 -39.5 70.4 37.8 40.3 89 110 A V H 3<5S+ 0 0 41 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.816 111.8 39.5 -62.0 -29.7 69.8 35.4 43.1 90 111 A H H <<5S- 0 0 140 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.395 116.3-111.0 -99.6 -0.5 72.7 37.0 45.0 91 112 A R T <<5 + 0 0 158 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.894 58.1 166.5 69.1 39.4 71.9 40.5 44.0 92 113 A F < - 0 0 107 -5,-2.4 2,-3.1 2,-0.1 -1,-0.3 -0.814 43.2-123.4 -89.5 117.1 75.1 40.6 41.9 93 114 A P S S+ 0 0 76 0, 0.0 24,-0.3 0, 0.0 2,-0.2 -0.030 87.2 83.0 -56.0 39.2 74.9 43.7 39.6 94 115 A T + 0 0 22 -2,-3.1 2,-0.4 -10,-0.1 -7,-0.2 -0.605 47.0 126.3-150.8 84.2 75.3 41.8 36.3 95 116 A V - 0 0 0 -2,-0.2 20,-0.9 -8,-0.1 21,-0.4 -0.998 33.8-165.1-137.4 133.9 72.2 40.3 34.8 96 117 A A E -BC 83 114A 0 -13,-2.6 -13,-4.5 -2,-0.4 2,-0.5 -0.841 18.5-145.3-124.6 160.4 70.9 40.9 31.3 97 118 A V E - C 0 113A 0 16,-0.9 16,-1.6 -2,-0.3 2,-0.5 -0.967 26.4-174.5-125.2 111.9 67.8 40.4 29.1 98 119 A S E +BC 80 112A 0 -18,-1.8 -18,-2.8 -2,-0.5 2,-0.5 -0.917 13.6 178.6-115.8 129.3 68.6 39.5 25.5 99 120 A I E -BC 79 111A 0 12,-2.0 12,-2.1 -2,-0.5 2,-0.3 -0.972 10.3-172.6-131.0 116.4 66.2 39.1 22.6 100 121 A G E -BC 78 110A 0 -22,-4.4 -22,-1.9 -2,-0.5 2,-0.5 -0.812 9.7-149.4-107.4 150.9 67.7 38.3 19.2 101 122 A F E -BC 77 109A 0 8,-2.8 7,-2.5 -2,-0.3 8,-1.8 -0.965 12.6-175.8-127.2 119.9 65.8 38.2 15.8 102 123 A A E -BC 76 107A 0 -26,-2.9 -26,-1.4 -2,-0.5 2,-0.3 -0.876 1.4-174.1-115.5 145.9 66.7 36.0 12.9 103 124 A V E > S+ C 0 106A 19 3,-2.6 3,-2.8 -2,-0.4 -29,-0.2 -0.917 72.8 13.7-131.4 156.0 65.2 35.9 9.4 104 125 A R T 3 S- 0 0 188 -31,-1.0 -31,-0.2 -2,-0.3 -1,-0.2 0.892 132.7 -65.1 44.0 38.9 65.8 33.5 6.6 105 126 A Q T 3 S+ 0 0 95 -33,-0.4 2,-0.3 -31,-0.4 -1,-0.3 0.747 118.9 96.1 57.1 25.8 67.5 31.4 9.2 106 127 A E E < S-C 103 0A 74 -3,-2.8 -3,-2.6 -33,-0.1 -1,-0.1 -0.990 84.2 -89.6-143.1 147.4 70.3 34.0 9.8 107 128 A L E +C 102 0A 14 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.311 38.8 171.0 -60.3 126.2 70.7 36.8 12.4 108 129 A E E - 0 0 53 -7,-2.5 17,-1.8 1,-0.4 2,-0.3 0.788 63.4 -25.3-103.8 -41.7 69.2 40.1 11.5 109 130 A F E -CD 101 124A 2 -8,-1.8 -8,-2.8 15,-0.2 -1,-0.4 -0.977 51.2-163.4-161.6 174.9 69.5 42.0 14.8 110 131 A G E -C 100 0A 0 13,-1.4 2,-0.5 -2,-0.3 13,-0.3 -0.878 8.2-155.1-169.9 135.9 69.7 41.8 18.6 111 132 A V E -C 99 0A 0 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.5 -0.959 11.4-174.8-120.3 120.1 69.3 43.9 21.7 112 133 A I E -CE 98 121A 0 9,-2.8 9,-3.0 -2,-0.5 2,-0.3 -0.944 12.4-158.0-112.2 127.8 71.1 43.0 25.0 113 134 A Y E -CE 97 120A 20 -16,-1.6 -16,-0.9 -2,-0.5 2,-0.7 -0.793 16.6-145.6-112.3 152.7 70.3 45.1 28.1 114 135 A H E >> -CE 96 119A 1 5,-2.4 4,-1.6 -2,-0.3 5,-0.7 -0.803 13.8-165.5-116.1 88.5 72.1 45.7 31.3 115 136 A C T 45S+ 0 0 0 -20,-0.9 -1,-0.2 -2,-0.7 -94,-0.1 0.832 84.3 33.1 -37.4 -57.7 69.5 46.1 34.0 116 137 A T T 45S+ 0 0 30 -21,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.983 124.8 38.7 -70.5 -59.8 71.7 47.6 36.7 117 138 A E T 45S- 0 0 88 -24,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.448 98.8-134.5 -72.7 0.9 74.3 49.6 34.7 118 139 A E T <5 + 0 0 115 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.863 50.8 151.9 47.5 40.0 71.5 50.7 32.3 119 140 A R E < -E 114 0A 115 -5,-0.7 -5,-2.4 2,-0.0 2,-0.6 -0.867 31.2-156.4 -99.1 138.7 73.7 50.0 29.3 120 141 A L E -E 113 0A 21 -2,-0.4 12,-1.7 -7,-0.2 2,-0.5 -0.910 5.4-165.7-121.8 107.6 71.8 49.1 26.2 121 142 A Y E +EF 112 131A 10 -9,-3.0 -9,-2.8 -2,-0.6 2,-0.3 -0.785 19.3 157.6 -95.1 128.5 73.6 47.0 23.5 122 143 A T E + F 0 130A 19 8,-2.9 8,-1.9 -2,-0.5 -11,-0.2 -0.841 10.6 168.8-137.2 174.5 72.0 46.8 20.1 123 144 A G E - 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