==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JAN-06 2FVZ . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.OGG,B.M.HALLBERG,C.ARROWSMITH,H.BERGLUND,R.COLLINS, . 976 12 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 727 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 18.2 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 . 72 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 3 0 1 5 5 1 0 0 1 2 2 3 0 0 0 1 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 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 . 5 4 7 2 4 7 0 4 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 2 2 3 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 16 A W > 0 0 133 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 62.2 8.9 13.8 32.0 2 17 A E H > + 0 0 73 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.923 360.0 54.1 -67.0 -55.3 12.2 12.3 32.9 3 18 A E H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.809 116.5 43.3 -53.1 -32.4 11.6 10.3 36.0 4 19 A C H > S+ 0 0 5 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.916 112.2 50.6 -77.6 -47.9 8.8 8.5 34.2 5 20 A F H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.914 112.3 49.1 -54.6 -41.7 10.8 8.1 31.0 6 21 A Q H X S+ 0 0 79 -4,-3.9 4,-2.6 1,-0.2 -1,-0.3 0.843 108.2 53.3 -67.6 -31.7 13.6 6.6 33.1 7 22 A A H X S+ 0 0 0 -4,-0.9 4,-1.5 -5,-0.4 -1,-0.2 0.848 109.8 49.4 -69.1 -33.0 11.1 4.4 34.8 8 23 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.911 113.2 45.0 -69.2 -46.1 10.0 3.2 31.4 9 24 A V H X S+ 0 0 21 -4,-2.4 4,-1.5 1,-0.2 5,-0.2 0.926 114.1 48.9 -64.0 -47.2 13.6 2.5 30.2 10 25 A Q H X S+ 0 0 93 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.843 118.0 40.4 -63.5 -35.7 14.5 0.7 33.5 11 26 A L H X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.2 5,-0.3 0.873 106.8 61.0 -83.4 -40.3 11.4 -1.5 33.4 12 27 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.863 112.9 38.5 -56.1 -34.8 11.4 -2.2 29.7 13 28 A L H X S+ 0 0 62 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.754 112.0 55.2 -94.6 -21.2 14.8 -3.9 29.9 14 29 A R H X S+ 0 0 87 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.912 114.8 42.1 -68.8 -41.0 14.2 -5.5 33.3 15 30 A A H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.929 111.8 55.3 -60.5 -46.4 11.2 -7.1 31.6 16 31 A G H X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.760 107.2 50.8 -58.7 -27.1 13.4 -7.6 28.6 17 32 A Q H X S+ 0 0 80 -4,-1.4 4,-2.1 2,-0.2 5,-0.3 0.914 107.3 52.7 -73.3 -44.2 15.7 -9.5 30.9 18 33 A I H < S+ 0 0 30 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.782 111.6 46.3 -61.4 -30.0 12.9 -11.6 32.2 19 34 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.837 108.8 53.1 -88.2 -34.3 11.8 -12.7 28.7 20 35 A R H >X S+ 0 0 75 -4,-1.3 4,-1.3 2,-0.2 3,-0.5 0.980 113.5 42.5 -60.7 -56.9 15.3 -13.5 27.4 21 36 A K H 3< S+ 0 0 154 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.742 115.1 53.9 -62.8 -20.1 16.1 -15.8 30.3 22 37 A A H >4 S+ 0 0 9 -4,-0.4 3,-0.7 -5,-0.3 -1,-0.3 0.810 100.5 58.8 -79.9 -31.3 12.5 -17.1 29.8 23 38 A L H << S+ 0 0 25 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.830 93.3 66.8 -70.0 -29.9 13.0 -17.8 26.1 24 39 A T T 3< S+ 0 0 122 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.832 85.1 93.4 -59.2 -34.0 15.9 -20.2 26.9 25 40 A E < 0 0 141 -3,-0.7 -3,-0.0 -4,-0.4 0, 0.0 0.095 360.0 360.0 -50.2 171.6 13.3 -22.6 28.5 26 41 A E 0 0 205 55,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.493 360.0 360.0-100.6 360.0 11.7 -25.4 26.6 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 55 A T > 0 0 140 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.3 1.5 -16.8 29.4 29 56 A E H > + 0 0 169 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.910 360.0 47.6 -72.2 -46.2 3.0 -16.9 32.8 30 57 A T H > S+ 0 0 27 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.928 108.2 57.4 -59.7 -45.5 5.9 -14.7 31.8 31 58 A D H > S+ 0 0 27 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.949 111.7 39.7 -46.3 -60.7 3.4 -12.3 30.2 32 59 A H H X S+ 0 0 90 -4,-1.6 4,-4.0 2,-0.2 5,-0.4 0.947 115.8 52.6 -58.1 -51.4 1.5 -11.8 33.5 33 60 A L H X S+ 0 0 94 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.916 115.4 41.4 -43.3 -53.0 4.8 -11.7 35.4 34 61 A V H X S+ 0 0 0 -4,-4.0 4,-2.4 2,-0.2 5,-0.2 0.917 116.4 49.1 -67.9 -44.7 6.0 -9.0 33.0 35 62 A E H X S+ 0 0 25 -4,-3.8 4,-2.7 -5,-0.3 5,-0.3 0.958 114.0 44.1 -55.5 -56.1 2.6 -7.2 33.0 36 63 A D H X S+ 0 0 102 -4,-4.0 4,-0.9 1,-0.2 -1,-0.2 0.714 112.3 55.9 -68.8 -22.9 2.3 -7.2 36.8 37 64 A L H X S+ 0 0 28 -4,-1.4 4,-1.4 -5,-0.4 5,-0.2 0.983 114.9 34.7 -67.2 -62.8 6.0 -6.2 37.1 38 65 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.940 121.9 44.8 -56.4 -53.3 5.7 -3.1 35.0 39 66 A I H X S+ 0 0 21 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.787 109.8 53.1 -75.1 -30.0 2.2 -2.0 35.9 40 67 A S H X S+ 0 0 54 -4,-0.9 4,-1.7 -5,-0.3 -1,-0.2 0.861 114.7 42.0 -72.1 -32.7 2.5 -2.5 39.7 41 68 A E H < S+ 0 0 48 -4,-1.4 4,-0.2 -3,-0.2 -2,-0.2 0.904 116.0 45.8 -82.9 -42.5 5.6 -0.4 39.9 42 69 A L H >X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 3,-0.5 0.901 112.7 57.9 -60.8 -38.6 4.5 2.4 37.6 43 70 A R H >< S+ 0 0 104 -4,-1.6 3,-0.8 -5,-0.3 6,-0.3 0.980 114.4 30.0 -51.5 -78.6 1.2 2.3 39.5 44 71 A E T 3< S+ 0 0 153 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.227 116.2 62.9 -79.4 16.6 2.4 3.0 43.0 45 72 A R T <4 S+ 0 0 75 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.725 129.9 8.1 -89.9 -43.9 5.2 5.0 41.5 46 73 A F S X< S- 0 0 18 -4,-2.7 3,-2.7 -3,-0.8 -2,-0.2 -0.677 80.8-179.2-130.0 77.5 2.6 7.4 40.1 47 74 A P T 3 S+ 0 0 43 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.679 77.8 51.6 -59.3 -21.6 -0.6 6.1 41.7 48 75 A S T 3 S+ 0 0 55 -5,-0.1 -5,-0.1 -3,-0.1 -4,-0.1 0.332 86.8 106.5-100.2 4.3 -2.8 8.6 40.0 49 76 A H < - 0 0 25 -3,-2.7 2,-0.2 -6,-0.3 17,-0.2 -0.306 66.2-121.6 -74.7 166.2 -1.7 7.9 36.5 50 77 A R E -a 66 0A 65 15,-2.7 17,-3.4 -2,-0.0 2,-0.3 -0.674 21.7-154.4-106.2 165.7 -3.7 6.1 33.9 51 78 A F E -a 67 0A 28 318,-0.3 17,-0.2 15,-0.3 2,-0.1 -0.925 14.8-170.6-135.4 158.0 -2.9 2.9 32.0 52 79 A I + 0 0 20 15,-1.6 17,-0.5 -2,-0.3 2,-0.3 -0.585 34.0 130.5-151.8 87.7 -3.8 1.2 28.7 53 80 A A - 0 0 18 15,-0.2 17,-0.2 -2,-0.1 -2,-0.1 -0.810 66.3 -99.9-122.6 173.6 -2.6 -2.4 28.2 54 81 A E 0 0 108 15,-0.5 -1,-0.1 -2,-0.3 16,-0.1 0.979 360.0 360.0 -58.0 -60.8 -4.5 -5.5 27.1 55 82 A E 0 0 112 -3,-0.1 -1,-0.3 -23,-0.0 -3,-0.0 -0.535 360.0 360.0 -87.2 360.0 -5.0 -7.0 30.6 56 ! 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 57 88 A A 0 0 57 0, 0.0 313,-0.2 0, 0.0 302,-0.0 0.000 360.0 360.0 360.0 152.5 -13.9 -1.2 24.6 58 89 A K - 0 0 55 168,-0.1 168,-0.0 -6,-0.0 140,-0.0 0.422 360.0 -9.0-156.8-118.5 -11.3 0.1 24.1 59 90 A a + 0 0 9 139,-0.1 2,-1.1 138,-0.1 168,-0.1 -0.505 51.2 166.2-130.4 64.1 -8.3 2.4 23.8 60 91 A V - 0 0 27 166,-0.1 2,-0.5 165,-0.1 297,-0.1 -0.686 18.4-162.6 -89.1 94.8 -9.9 5.6 25.2 61 92 A L - 0 0 24 -2,-1.1 165,-0.1 1,-0.1 -2,-0.0 -0.679 5.8-165.0 -80.8 117.9 -7.1 8.0 25.9 62 93 A T - 0 0 5 -2,-0.5 33,-0.1 2,-0.1 -1,-0.1 0.288 37.1 -96.8 -75.4-150.5 -8.0 10.8 28.2 63 94 A H S S+ 0 0 47 31,-0.2 31,-1.4 291,-0.1 33,-0.1 0.379 92.9 97.1-112.7 -3.7 -6.0 14.0 28.8 64 95 A S S S- 0 0 37 29,-0.2 2,-0.3 30,-0.1 31,-0.2 -0.468 95.6 -75.5 -85.5 157.7 -4.3 12.7 31.9 65 96 A P - 0 0 33 0, 0.0 -15,-2.7 0, 0.0 2,-0.4 -0.353 63.6-174.6 -55.9 112.7 -0.8 11.2 32.1 66 97 A T E -aB 50 92A 2 26,-2.2 26,-2.6 -2,-0.3 2,-0.4 -0.931 24.1-145.4-123.9 133.3 -1.4 7.7 30.7 67 98 A W E -aB 51 91A 0 -17,-3.4 -15,-1.6 -2,-0.4 2,-0.5 -0.807 10.5-164.5 -91.4 136.3 0.8 4.6 30.3 68 99 A I E - B 0 90A 0 22,-2.9 22,-2.4 -2,-0.4 2,-0.3 -0.878 23.0-178.8-126.5 100.2 0.1 2.5 27.2 69 100 A I E - B 0 89A 0 -2,-0.5 -15,-0.5 -17,-0.5 20,-0.2 -0.784 33.1-179.7-120.8 138.1 1.8 -0.8 27.7 70 101 A D E - B 0 88A 11 18,-2.3 18,-2.2 -2,-0.3 3,-0.3 -0.880 11.8-168.3-128.3 100.4 2.4 -4.2 26.0 71 102 A P E S+ 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.922 80.2 16.5 -55.6 -51.2 4.4 -6.5 28.2 72 103 A I E - 0 0 12 15,-0.1 2,-0.6 16,-0.1 3,-0.3 -0.943 64.8-176.4-128.5 111.3 5.1 -9.0 25.5 73 104 A D E S+ B 0 86A 15 13,-4.6 13,-1.6 -2,-0.5 105,-0.1 -0.934 75.4 47.1-104.7 118.4 4.7 -8.2 21.8 74 105 A G > + 0 0 5 -2,-0.6 4,-2.5 11,-0.2 -1,-0.2 0.596 64.4 165.6 115.0 39.6 5.4 -11.3 19.8 75 106 A T H > S+ 0 0 93 -3,-0.3 4,-1.6 2,-0.2 3,-0.3 0.951 76.8 40.0 -47.4 -65.0 3.3 -13.8 21.8 76 107 A C H > S+ 0 0 25 1,-0.3 4,-2.1 2,-0.2 6,-0.3 0.910 112.2 56.2 -56.6 -48.5 3.3 -16.6 19.2 77 108 A N H 4>S+ 0 0 0 97,-0.4 5,-3.6 1,-0.2 -1,-0.3 0.889 104.8 55.6 -50.4 -43.3 7.0 -16.0 18.3 78 109 A F H ><5S+ 0 0 29 -4,-2.5 3,-1.9 -3,-0.3 -1,-0.2 0.949 105.8 49.6 -52.0 -53.5 7.8 -16.5 22.0 79 110 A V H 3<5S+ 0 0 77 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 117.4 39.0 -64.9 -38.0 6.1 -19.9 22.0 80 111 A H T 3<5S- 0 0 22 -4,-2.1 -1,-0.3 848,-0.1 -2,-0.2 0.367 115.1-120.1 -83.8 5.2 8.0 -21.1 18.9 81 112 A R T < 5 + 0 0 72 -3,-1.9 -3,-0.3 -5,-0.3 -2,-0.1 0.833 50.8 169.6 51.9 33.2 11.0 -19.3 20.3 82 113 A F < - 0 0 3 -5,-3.6 2,-3.5 -6,-0.3 -1,-0.2 -0.709 39.9-128.9 -69.3 110.9 11.0 -17.2 17.2 83 114 A P S S+ 0 0 32 0, 0.0 2,-0.2 0, 0.0 24,-0.2 -0.136 82.1 100.4 -71.6 49.0 13.5 -14.6 18.3 84 115 A T + 0 0 21 -2,-3.5 2,-0.3 -10,-0.1 -7,-0.2 -0.670 50.0 136.4-128.0 75.4 11.3 -11.6 17.5 85 116 A V + 0 0 0 -2,-0.2 20,-1.1 -8,-0.1 21,-0.5 -0.878 24.7 173.9-128.9 150.5 9.9 -10.6 20.8 86 117 A A E -BC 73 104A 0 -13,-1.6 -13,-4.6 -2,-0.3 2,-0.4 -0.996 30.4-137.9-158.6 153.0 9.4 -7.2 22.5 87 118 A V E - C 0 103A 0 16,-1.3 16,-1.6 -2,-0.3 2,-0.4 -0.929 24.2-164.8-106.2 141.9 8.2 -5.0 25.3 88 119 A S E +BC 70 102A 0 -18,-2.2 -18,-2.3 -2,-0.4 2,-0.6 -0.948 9.9 179.5-133.7 116.8 6.6 -1.7 24.4 89 120 A I E +BC 69 101A 0 12,-3.1 12,-2.1 -2,-0.4 2,-0.3 -0.928 8.6 177.1-118.9 108.5 6.0 1.1 26.9 90 121 A G E -BC 68 100A 0 -22,-2.4 -22,-2.9 -2,-0.6 2,-0.4 -0.721 10.7-157.4-101.9 156.1 4.4 4.3 25.4 91 122 A F E -BC 67 99A 0 8,-2.8 7,-2.5 -2,-0.3 8,-1.0 -0.997 5.1-166.6-141.2 133.2 3.4 7.4 27.5 92 123 A A E -BC 66 97A 0 -26,-2.6 -26,-2.2 -2,-0.4 2,-0.3 -0.898 5.5-175.9-119.0 145.3 0.9 10.1 26.7 93 124 A V E > S+ C 0 96A 17 3,-2.4 3,-0.8 -2,-0.3 -29,-0.2 -0.996 74.3 3.2-136.5 142.1 0.2 13.5 28.2 94 125 A R T 3 S- 0 0 170 -31,-1.4 -31,-0.2 -2,-0.3 -30,-0.1 0.885 130.3 -60.0 55.9 42.2 -2.6 16.0 27.3 95 126 A Q T 3 S+ 0 0 75 -31,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.875 118.4 112.4 49.5 40.1 -4.0 13.4 24.9 96 127 A E E < S-C 93 0A 91 -3,-0.8 -3,-2.4 -33,-0.1 2,-0.7 -0.984 77.9-107.5-133.9 148.2 -0.7 13.6 23.0 97 128 A L E +C 92 0A 11 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.657 39.3 175.9 -82.9 117.8 2.0 10.9 22.7 98 129 A E E - 0 0 44 -7,-2.5 17,-1.8 -2,-0.7 2,-0.3 0.968 53.9 -11.2 -85.9 -75.6 4.9 11.9 24.9 99 130 A F E -CD 91 114A 1 -8,-1.0 -8,-2.8 15,-0.2 2,-0.3 -0.783 52.9-158.9-122.8 173.0 7.5 9.1 24.9 100 131 A G E -CD 90 113A 0 13,-1.6 13,-1.5 -10,-0.3 2,-0.4 -0.986 2.5-168.9-147.4 144.7 7.9 5.5 23.8 101 132 A V E +CD 89 112A 0 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.5 -0.938 8.6 176.4-137.8 115.1 10.3 2.7 24.8 102 133 A I E -CD 88 111A 0 9,-3.2 9,-3.0 -2,-0.4 2,-0.5 -0.949 10.4-162.4-125.6 112.8 10.5 -0.5 22.8 103 134 A Y E -CD 87 110A 17 -16,-1.6 -16,-1.3 -2,-0.5 2,-1.1 -0.828 14.5-148.3 -98.5 121.9 13.0 -3.2 23.7 104 135 A H E >> -CD 86 109A 8 5,-2.2 4,-1.7 -2,-0.5 5,-1.1 -0.772 16.6-163.3 -79.0 96.5 14.0 -6.0 21.3 105 136 A C T 45S+ 0 0 0 -2,-1.1 -1,-0.2 -20,-1.1 -19,-0.1 0.887 82.1 44.9 -52.5 -48.3 14.7 -8.7 24.0 106 137 A T T 45S+ 0 0 42 -21,-0.5 -1,-0.2 1,-0.2 -22,-0.1 0.981 122.2 31.9 -59.1 -65.6 16.6 -10.9 21.6 107 138 A E T 45S- 0 0 40 -24,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.468 102.9-125.4 -81.1 -0.7 18.9 -8.4 19.9 108 139 A E T <5 + 0 0 115 -4,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.929 53.4 155.2 58.6 46.9 19.1 -6.2 22.9 109 140 A R E < -D 104 0A 34 -5,-1.1 -5,-2.2 12,-0.0 2,-0.7 -0.905 31.5-156.4-112.5 105.1 18.0 -3.0 21.0 110 141 A L E -D 103 0A 28 -2,-0.6 12,-1.5 -7,-0.2 2,-0.6 -0.676 9.9-160.8 -70.9 109.7 16.4 -0.3 23.2 111 142 A Y E +DE 102 121A 8 -9,-3.0 -9,-3.2 -2,-0.7 2,-0.3 -0.877 16.1 177.1 -96.1 123.4 14.2 1.8 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