==== 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 1IME . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BONE . 544 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 18.4 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 . 2 0.4 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 . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 2 0 0 0 4 0 0 2 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 . 3 2 4 2 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 0 2 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 0 118 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.8 26.6 70.2 15.7 2 6 A Q H > + 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.817 360.0 52.1 -69.1 -29.6 24.5 72.8 17.7 3 7 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 110.1 48.9 -72.4 -37.0 23.7 74.9 14.6 4 8 A C H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.979 112.4 49.7 -63.8 -52.3 22.5 71.8 12.8 5 9 A M H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.871 108.6 50.2 -57.0 -42.3 20.4 71.0 15.9 6 10 A D H X S+ 0 0 107 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.946 114.7 46.2 -62.7 -37.5 18.9 74.5 16.1 7 11 A Y H X S+ 0 0 34 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.931 108.6 54.3 -64.8 -50.2 18.0 74.2 12.4 8 12 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.831 106.3 52.0 -56.0 -36.6 16.6 70.7 12.8 9 13 A V H X S+ 0 0 26 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.905 110.3 49.8 -70.2 -39.5 14.2 71.9 15.6 10 14 A T H X S+ 0 0 76 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.915 112.3 47.9 -59.5 -44.7 13.0 74.7 13.2 11 15 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 3,-0.4 0.977 108.8 52.1 -63.3 -53.7 12.5 72.1 10.5 12 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.898 109.5 50.1 -51.1 -42.9 10.6 69.7 12.7 13 17 A R H X S+ 0 0 107 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.899 113.6 46.5 -63.1 -36.9 8.2 72.5 13.8 14 18 A Q H >X S+ 0 0 108 -4,-1.9 4,-2.0 -3,-0.4 3,-0.6 0.969 114.1 44.8 -68.5 -55.4 7.6 73.4 10.2 15 19 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-0.3 0.947 111.4 57.4 -50.4 -44.4 7.0 69.9 9.0 16 20 A G H 3X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.804 104.1 51.1 -61.7 -32.5 4.8 69.4 12.1 17 21 A E H X S+ 0 0 42 -4,-2.0 4,-2.4 -3,-0.3 3,-0.6 0.973 111.0 47.0 -64.5 -45.9 2.3 70.7 7.6 19 23 A V H 3X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.945 110.8 52.9 -63.3 -40.4 1.2 67.4 9.2 20 24 A C H 3< S+ 0 0 30 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.769 110.3 45.1 -71.4 -23.6 -1.3 69.2 11.5 21 25 A E H X< S+ 0 0 138 -4,-1.7 3,-1.4 -3,-0.6 -1,-0.2 0.914 112.7 53.5 -78.2 -39.2 -3.1 71.1 8.7 22 26 A A H >< S+ 0 0 18 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.786 96.2 65.8 -64.9 -28.7 -3.2 67.9 6.7 23 27 A I T 3< S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.752 93.6 62.0 -67.4 -20.7 -4.8 65.8 9.5 24 28 A K T < S+ 0 0 153 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.395 98.2 72.4 -86.4 5.1 -8.0 67.9 9.2 25 29 A N S < S- 0 0 104 -3,-1.6 2,-0.2 -4,-0.1 -3,-0.0 -0.634 90.4 -88.7-119.5 172.7 -8.6 66.9 5.6 26 30 A E - 0 0 193 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.518 49.5-151.4 -74.6 150.6 -9.8 63.8 3.6 27 31 A M - 0 0 56 -2,-0.2 2,-0.8 68,-0.1 -4,-0.0 -0.959 22.0-138.1-135.8 145.6 -7.0 61.6 2.6 28 32 A N - 0 0 118 -2,-0.4 13,-0.6 2,-0.0 2,-0.5 -0.878 29.7-155.9 -94.9 112.7 -6.0 59.2 -0.1 29 33 A V E -A 40 0A 53 -2,-0.8 2,-0.3 11,-0.1 11,-0.2 -0.789 9.4-166.8 -89.6 128.3 -4.4 56.3 1.7 30 34 A M E -A 39 0A 78 9,-2.9 9,-2.2 -2,-0.5 2,-0.3 -0.812 13.7-128.4-111.8 157.5 -2.0 54.2 -0.3 31 35 A L E -A 38 0A 100 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.813 19.3-178.3-102.8 142.0 -0.5 50.8 0.5 32 36 A K S S- 0 0 64 5,-2.8 -1,-0.2 2,-0.5 6,-0.1 0.564 72.7 -15.0-102.2 -99.9 3.2 49.8 0.5 33 37 A S S S+ 0 0 104 5,-0.1 5,-0.1 4,-0.1 -2,-0.0 0.435 128.0 7.1 -92.4 -1.8 4.1 46.2 1.4 34 38 A S S > S- 0 0 39 3,-0.4 3,-1.1 128,-0.0 -2,-0.5 -0.957 85.9 -91.7-159.2 170.9 0.9 44.8 2.9 35 39 A P T 3 S+ 0 0 81 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.553 125.6 44.8 -67.6 -8.8 -2.7 46.0 3.4 36 40 A V T 3 S+ 0 0 12 125,-0.2 2,-1.2 1,-0.1 56,-0.1 0.418 89.1 91.4-109.4 -2.9 -1.8 47.5 6.9 37 41 A D < - 0 0 41 -3,-1.1 -5,-2.8 54,-0.0 -3,-0.4 -0.671 68.1-174.8 -92.7 90.2 1.5 49.2 5.8 38 42 A L E +A 31 0A 4 -2,-1.2 2,-0.3 -7,-0.2 -7,-0.2 -0.297 21.5 176.9 -92.1 159.3 0.1 52.6 4.9 39 43 A V E -A 30 0A 3 -9,-2.2 -9,-2.9 52,-0.1 2,-0.3 -0.956 9.1-163.7-152.7 144.3 1.5 55.8 3.3 40 44 A T E > -A 29 0A 2 -2,-0.3 4,-1.3 -11,-0.2 3,-0.4 -0.878 39.9-100.8-122.3 173.0 -0.3 59.0 2.4 41 45 A A H > S+ 0 0 60 -13,-0.6 4,-2.7 -2,-0.3 5,-0.1 0.828 120.5 60.9 -61.0 -30.9 0.9 61.9 0.1 42 46 A T H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.852 97.1 57.3 -65.7 -38.3 1.8 63.9 3.3 43 47 A D H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.970 114.2 39.2 -52.1 -52.0 4.3 61.3 4.3 44 48 A Q H X S+ 0 0 69 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.919 116.4 49.8 -67.4 -46.3 6.1 61.8 1.0 45 49 A K H X S+ 0 0 115 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.916 113.1 45.4 -60.6 -48.0 5.7 65.6 0.8 46 50 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.919 113.8 51.3 -66.2 -39.7 7.0 66.2 4.3 47 51 A E H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.4 -2,-0.2 0.939 110.7 45.7 -64.6 -39.3 9.9 63.9 3.7 48 52 A K H X S+ 0 0 135 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 113.1 52.5 -73.1 -30.7 11.0 65.6 0.4 49 53 A M H X S+ 0 0 61 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.920 109.1 49.1 -62.9 -45.4 10.6 68.9 2.1 50 54 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 113.9 44.5 -67.9 -41.4 12.9 67.8 5.0 51 55 A I H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.857 112.0 52.1 -73.1 -31.1 15.6 66.5 2.8 52 56 A S H X S+ 0 0 72 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.990 111.7 46.1 -69.2 -50.9 15.5 69.5 0.4 53 57 A S H X S+ 0 0 29 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.902 116.1 44.3 -57.6 -42.7 15.9 72.0 3.2 54 58 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 -1,-0.2 0.958 112.2 53.0 -70.7 -40.9 18.7 70.1 5.0 55 59 A K H < S+ 0 0 100 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.789 105.4 55.9 -66.8 -25.8 20.5 69.5 1.7 56 60 A E H < S+ 0 0 151 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.995 118.7 30.7 -61.1 -71.2 20.4 73.1 0.9 57 61 A K H < S+ 0 0 98 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.743 135.1 29.1 -60.4 -28.5 22.2 74.1 4.2 58 62 A Y >< + 0 0 20 -4,-3.0 3,-2.9 -5,-0.2 -1,-0.2 -0.071 63.2 165.4-133.7 46.8 24.3 70.9 4.5 59 63 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.493 75.4 59.0 -46.2 -16.8 25.1 69.3 1.0 60 64 A S T 3 S+ 0 0 92 2,-0.1 2,-0.1 -5,-0.0 -5,-0.1 0.638 86.2 103.8 -84.7 -12.9 27.9 67.0 2.3 61 65 A H < - 0 0 22 -3,-2.9 21,-0.2 -7,-0.1 2,-0.2 -0.406 64.7-135.5 -76.9 145.0 25.5 65.2 4.7 62 66 A S E -b 82 0B 40 19,-2.8 21,-2.6 -2,-0.1 2,-0.3 -0.523 18.6-150.2 -90.6 167.5 23.9 61.8 4.1 63 67 A F E -b 83 0B 39 19,-0.3 2,-0.4 -2,-0.2 21,-0.2 -0.990 19.1-169.7-140.4 139.8 20.2 60.9 4.7 64 68 A I E +b 84 0B 2 19,-2.7 21,-3.0 -2,-0.3 2,-0.3 -0.990 24.2 168.4-124.3 121.3 18.2 57.9 5.6 65 69 A G E > -b 85 0B 1 -2,-0.4 4,-2.0 19,-0.2 5,-0.2 -0.969 38.2-127.9-127.2 148.6 14.4 58.6 5.2 66 70 A E H > S+ 0 0 26 19,-1.1 4,-2.0 -2,-0.3 -1,-0.1 0.944 108.9 38.6 -64.6 -49.1 11.5 56.0 5.3 67 71 A E H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 6,-0.2 0.905 111.8 58.7 -73.7 -34.5 9.9 56.9 1.9 68 72 A S H 4>S+ 0 0 23 2,-0.2 5,-2.5 1,-0.2 3,-0.4 0.950 108.7 45.1 -57.3 -45.5 13.3 57.5 0.2 69 73 A V H ><5S+ 0 0 35 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.930 110.0 55.3 -64.2 -35.9 14.2 53.8 1.1 70 74 A A H 3<5S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 103.9 56.0 -65.2 -26.9 10.7 52.9 -0.1 71 75 A A T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 -0.024 134.8 -89.6 -92.1 29.2 11.7 54.6 -3.4 72 76 A G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.430 83.0 137.4 84.1 -5.3 14.8 52.4 -3.7 73 77 A E < - 0 0 124 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.316 55.1-105.9 -69.8 165.3 17.3 54.5 -1.8 74 78 A K - 0 0 162 1,-0.0 2,-1.2 2,-0.0 -1,-0.1 -0.730 10.3-144.8-103.7 141.5 19.7 52.6 0.6 75 79 A S + 0 0 14 -2,-0.4 2,-0.4 195,-0.3 -11,-0.1 -0.648 48.5 138.1 -94.4 74.9 19.7 52.4 4.4 76 80 A I - 0 0 81 -2,-1.2 2,-0.5 195,-0.1 -2,-0.0 -0.962 39.6-151.0-121.6 139.5 23.4 52.2 5.1 77 81 A L + 0 0 27 -2,-0.4 2,-0.2 194,-0.0 -2,-0.1 -0.961 19.4 173.8-112.2 124.2 24.9 54.2 7.9 78 82 A T - 0 0 63 -2,-0.5 33,-0.7 2,-0.2 4,-0.1 -0.696 52.0 -90.1-117.3 177.1 28.5 55.3 7.6 79 83 A D S S+ 0 0 81 31,-0.2 31,-2.0 -2,-0.2 33,-0.1 0.517 93.6 110.8 -68.7 1.4 30.6 57.5 9.8 80 84 A N S S- 0 0 61 29,-0.2 2,-0.3 1,-0.1 31,-0.3 -0.391 91.7 -86.2 -70.8 148.3 29.4 60.5 7.7 81 85 A P - 0 0 23 0, 0.0 -19,-2.8 0, 0.0 2,-0.4 -0.475 60.8-174.8 -40.4 107.8 27.0 63.1 9.2 82 86 A T E -bC 62 108B 1 26,-2.7 26,-2.6 -2,-0.3 2,-0.5 -0.977 23.2-147.4-119.2 131.4 23.7 61.3 8.5 83 87 A W E -bC 63 107B 0 -21,-2.6 -19,-2.7 -2,-0.4 2,-0.7 -0.888 13.6-157.5 -95.6 125.4 20.2 62.7 9.1 84 88 A I E -bC 64 106B 0 22,-3.4 22,-2.4 -2,-0.5 2,-0.4 -0.926 22.3-177.2-109.0 107.2 17.9 59.7 10.0 85 89 A I E +bC 65 105B 0 -21,-3.0 -19,-1.1 -2,-0.7 20,-0.2 -0.843 32.7 177.8-116.8 136.9 14.3 60.8 9.3 86 90 A D E - C 0 104B 1 18,-2.0 18,-2.5 -2,-0.4 3,-0.3 -0.962 17.2-160.7-128.5 117.6 10.7 59.6 9.6 87 91 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -68,-0.1 0.787 83.1 16.2 -67.4 -36.7 8.3 62.3 8.3 88 92 A I E > - 0 0 1 15,-0.1 2,-0.7 -3,-0.1 3,-0.5 -0.915 64.5-170.8-144.5 104.9 5.3 60.8 10.1 89 93 A D E 3 S+ C 0 102B 9 13,-2.9 13,-2.4 -2,-0.3 102,-0.1 -0.940 85.6 38.2 -90.3 117.5 5.7 58.2 12.8 90 94 A G T 3> + 0 0 10 -2,-0.7 4,-3.0 11,-0.2 -1,-0.2 0.751 65.0 159.6 103.2 36.9 2.2 57.1 13.3 91 95 A T H <> S+ 0 0 15 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.952 79.7 51.4 -55.9 -46.1 0.8 57.1 9.7 92 96 A T H > S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.917 112.6 45.5 -61.9 -37.4 -2.0 54.7 10.7 93 97 A N H >>>S+ 0 0 0 97,-0.3 5,-2.9 2,-0.2 3,-0.8 0.949 111.3 53.3 -66.3 -43.2 -2.9 57.1 13.6 94 98 A F H ><5S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.950 106.4 53.3 -52.6 -51.3 -2.6 60.1 11.2 95 99 A V H 3<5S+ 0 0 30 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.746 115.3 38.5 -56.0 -34.4 -5.1 58.4 8.8 96 100 A H H <<5S- 0 0 19 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.426 110.8-115.7 -96.6 2.0 -7.7 57.9 11.5 97 101 A R T <<5 + 0 0 120 -3,-1.8 -3,-0.2 -4,-0.7 -2,-0.1 0.827 57.4 162.2 60.7 36.0 -7.1 61.3 13.2 98 102 A F < - 0 0 0 -5,-2.9 2,-0.8 -6,-0.2 -1,-0.3 -0.801 45.6-123.6 -87.0 125.3 -5.9 59.3 16.3 99 103 A P S S+ 0 0 36 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.156 83.3 89.5 -74.8 22.2 -4.1 62.0 18.1 100 104 A F + 0 0 9 -2,-0.8 2,-0.4 89,-0.2 -7,-0.2 -0.884 50.1 143.9-114.2 99.9 -0.5 60.6 18.6 101 105 A V - 0 0 0 -2,-0.7 20,-1.3 -8,-0.1 21,-0.4 -0.992 23.5-171.7-138.8 131.8 1.6 61.6 15.5 102 106 A A E -CD 89 120B 0 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.5 -0.936 24.7-146.0-132.1 149.3 5.2 62.6 15.4 103 107 A V E - D 0 119B 0 16,-2.1 16,-2.5 -2,-0.4 2,-0.4 -0.900 31.3-161.8 -99.2 132.6 7.9 64.0 13.1 104 108 A S E +CD 86 118B 0 -18,-2.5 -18,-2.0 -2,-0.5 2,-0.4 -0.957 17.2 176.9-126.6 132.8 11.3 62.4 14.1 105 109 A I E +CD 85 117B 0 12,-3.2 12,-2.6 -2,-0.4 2,-0.4 -0.982 2.0 177.8-129.2 119.1 14.9 63.5 13.2 106 110 A G E -CD 84 116B 0 -22,-2.4 -22,-3.4 -2,-0.4 2,-0.5 -0.943 12.8-157.0-112.2 145.5 18.0 61.7 14.5 107 111 A F E -CD 83 115B 0 8,-2.3 7,-3.0 -2,-0.4 8,-1.1 -0.979 11.1-172.2-125.0 123.3 21.5 62.9 13.5 108 112 A A E -CD 82 113B 1 -26,-2.6 -26,-2.7 -2,-0.5 2,-0.4 -0.884 10.7-178.1-116.2 141.4 24.4 60.5 13.6 109 113 A V E > S+ D 0 112B 17 3,-2.0 3,-1.7 -2,-0.4 -29,-0.2 -0.980 82.6 6.5-133.1 138.0 28.2 61.2 13.2 110 114 A N T 3 S- 0 0 98 -31,-2.0 -31,-0.2 -2,-0.4 -30,-0.1 0.818 131.4 -66.9 54.3 36.6 30.6 58.2 13.3 111 115 A K T 3 S+ 0 0 116 -33,-0.7 2,-0.4 -31,-0.3 -1,-0.3 0.671 113.5 109.5 59.7 26.2 27.5 56.0 13.6 112 116 A K E < S-D 109 0B 141 -3,-1.7 -3,-2.0 -33,-0.1 2,-0.3 -0.975 75.8-111.0-129.1 137.3 26.5 57.3 17.0 113 117 A I E +D 108 0B 31 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.563 32.9 178.0 -71.3 125.6 23.4 59.5 17.6 114 118 A E E - 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