==== 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 1IMC . 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) . 20782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.5 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 . 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 . 35 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 29.2 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 1 1 2 0 0 1 0 3 0 1 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 . 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 0 128 0, 0.0 3,-1.7 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -20.0 26.9 70.3 16.1 2 6 A Q H 3> + 0 0 141 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.607 360.0 60.3 -55.7 -15.9 24.2 72.4 17.8 3 7 A E H 3> S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.927 103.4 49.5 -73.2 -44.1 23.5 74.3 14.5 4 8 A C H <> S+ 0 0 4 -3,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.941 114.1 50.1 -56.5 -39.0 22.5 71.1 12.7 5 9 A M H X S+ 0 0 25 -4,-1.3 4,-1.9 2,-0.2 3,-0.4 0.983 108.0 45.9 -67.3 -65.8 20.3 70.4 15.6 6 10 A D H X S+ 0 0 107 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.821 112.8 57.1 -50.1 -26.0 18.4 73.7 16.0 7 11 A Y H >X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 3,-0.9 0.979 104.1 49.2 -66.3 -53.0 18.0 73.3 12.2 8 12 A A H 3X S+ 0 0 0 -4,-2.5 4,-3.3 -3,-0.4 -2,-0.2 0.837 106.7 57.3 -52.0 -38.8 16.3 69.9 12.5 9 13 A V H 3X S+ 0 0 16 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.834 108.0 45.5 -71.4 -32.9 13.9 71.2 15.1 10 14 A T H X S+ 0 0 42 -4,-1.9 4,-3.0 2,-0.2 3,-1.1 0.979 114.4 50.6 -52.4 -55.1 2.0 70.2 7.3 19 23 A V H 3X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.897 112.1 47.2 -53.1 -42.8 1.3 66.7 8.8 20 24 A a H 3< S+ 0 0 27 -4,-2.8 4,-0.4 2,-0.2 -1,-0.3 0.620 111.7 47.6 -87.1 -11.1 -1.2 68.3 11.2 21 25 A E H X< S+ 0 0 108 -4,-1.4 3,-1.0 -3,-1.1 -2,-0.2 0.913 114.4 50.4 -80.8 -41.8 -3.0 70.4 8.6 22 26 A A H >< S+ 0 0 14 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.796 96.6 68.0 -55.5 -46.4 -3.2 67.3 6.4 23 27 A I T 3< S+ 0 0 16 -4,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.899 95.0 57.1 -51.0 -37.2 -4.6 65.0 9.1 24 28 A K T < S+ 0 0 132 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 0.110 97.0 78.5 -92.3 30.3 -7.8 66.9 9.1 25 29 A N S < S- 0 0 84 -3,-2.1 -4,-0.0 -2,-0.2 2,-0.0 -0.920 91.5 -95.3-129.8 152.2 -8.5 66.4 5.5 26 30 A E - 0 0 186 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.338 49.9-156.7 -59.5 148.9 -9.8 63.4 3.5 27 31 A M - 0 0 48 68,-0.1 2,-0.5 -3,-0.0 -1,-0.0 -0.974 23.3-127.4-133.2 145.3 -6.9 61.3 2.2 28 32 A N - 0 0 142 -2,-0.4 13,-0.6 2,-0.0 2,-0.5 -0.847 36.3-152.8 -85.0 126.6 -6.2 58.9 -0.6 29 33 A V E -A 40 0A 65 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.934 10.8-166.7-104.7 136.5 -4.5 56.0 1.2 30 34 A M E -A 39 0A 76 9,-3.2 9,-2.5 -2,-0.5 2,-0.2 -0.835 12.2-134.4-123.1 148.4 -2.1 53.6 -0.5 31 35 A L E +A 38 0A 102 -2,-0.3 7,-0.2 7,-0.2 9,-0.0 -0.573 18.2 179.7 -93.9 161.7 -0.7 50.3 0.6 32 36 A K S S- 0 0 76 5,-1.7 -1,-0.2 2,-0.8 6,-0.1 0.391 72.6 -7.5-122.1 -90.8 2.9 49.1 0.5 33 37 A S S S+ 0 0 100 4,-0.2 5,-0.1 5,-0.1 -2,-0.0 0.266 130.2 10.1-101.4 7.5 3.9 45.6 1.6 34 38 A S S > S- 0 0 30 3,-0.4 3,-1.2 128,-0.1 -2,-0.8 -0.941 83.3 -96.8-167.7 170.3 0.6 44.5 3.1 35 39 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.417 126.7 40.9 -78.3 -1.2 -3.1 45.6 3.2 36 40 A V T 3 S+ 0 0 4 125,-0.2 2,-0.9 1,-0.1 56,-0.1 0.141 90.9 96.0-120.3 3.6 -2.5 47.2 6.6 37 41 A D < - 0 0 33 -3,-1.2 -5,-1.7 54,-0.0 -3,-0.4 -0.739 67.5-173.6 -95.3 93.7 0.9 48.6 5.7 38 42 A L E +A 31 0A 7 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.2 -0.232 28.0 169.9 -98.7 160.5 -0.1 52.1 4.7 39 43 A V E -A 30 0A 5 -9,-2.5 -9,-3.2 52,-0.1 2,-0.3 -0.937 12.0-163.0-152.6 152.4 1.2 55.3 3.2 40 44 A T E >> -A 29 0A 2 -2,-0.3 4,-1.0 -11,-0.2 3,-0.6 -0.897 43.0 -93.5-124.2 172.9 -0.5 58.4 2.0 41 45 A A H 3> S+ 0 0 54 -13,-0.6 4,-2.7 -2,-0.3 5,-0.2 0.753 120.3 62.8 -56.6 -27.6 0.7 61.2 -0.3 42 46 A T H 3> S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.924 94.0 57.4 -74.6 -35.8 1.8 63.2 2.8 43 47 A D H <> S+ 0 0 0 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.888 115.2 41.5 -55.4 -36.9 4.3 60.8 4.1 44 48 A Q H X S+ 0 0 85 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.935 115.6 45.5 -80.6 -49.3 6.0 61.2 0.7 45 49 A K H X S+ 0 0 115 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.941 114.6 49.1 -61.6 -45.4 5.6 64.9 0.2 46 50 A V H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.903 109.9 52.0 -63.9 -40.2 6.8 65.7 3.8 47 51 A E H X S+ 0 0 1 -4,-1.4 4,-3.3 -5,-0.4 -1,-0.2 0.907 112.1 44.9 -62.9 -41.0 9.8 63.4 3.4 48 52 A K H X S+ 0 0 141 -4,-2.0 4,-3.1 2,-0.2 5,-0.4 0.983 111.2 53.4 -68.0 -47.7 10.9 65.1 0.1 49 53 A M H X S+ 0 0 57 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.792 114.6 43.8 -59.9 -24.1 10.3 68.5 1.7 50 54 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.962 114.1 45.7 -82.3 -51.8 12.6 67.3 4.5 51 55 A I H X S+ 0 0 24 -4,-3.3 4,-2.4 1,-0.2 5,-0.3 0.894 114.7 49.9 -61.8 -37.2 15.4 65.6 2.5 52 56 A S H X S+ 0 0 53 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.877 108.2 50.2 -73.5 -37.7 15.6 68.6 0.1 53 57 A S H < S+ 0 0 33 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.837 113.5 47.6 -72.3 -24.1 15.8 71.3 2.7 54 58 A I H >X S+ 0 0 0 -4,-1.8 3,-2.6 2,-0.2 4,-2.1 0.983 114.3 42.3 -81.4 -52.4 18.6 69.5 4.5 55 59 A K H 3< S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.831 106.8 64.9 -66.3 -23.3 20.8 68.7 1.5 56 60 A E T 3< S+ 0 0 145 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.540 119.3 24.4 -74.7 -4.9 20.0 72.2 0.3 57 61 A K T <4 S+ 0 0 100 -3,-2.6 -2,-0.3 -5,-0.1 -1,-0.2 0.452 137.6 30.6-126.7 -12.3 21.9 73.3 3.4 58 62 A Y >< + 0 0 27 -4,-2.1 3,-2.7 3,-0.1 -2,-0.2 -0.201 65.8 165.0-142.2 50.8 24.1 70.3 4.1 59 63 A P T 3 + 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.503 69.9 67.5 -70.3 -1.9 24.8 68.9 0.6 60 64 A S T 3 S+ 0 0 85 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.446 84.8 101.3 -87.1 -5.2 27.6 66.7 1.9 61 65 A H < - 0 0 25 -3,-2.7 21,-0.2 -7,-0.1 2,-0.1 -0.669 64.1-136.7 -98.4 142.4 25.3 64.6 4.0 62 66 A S E -b 82 0B 41 19,-2.0 21,-2.3 -2,-0.3 2,-0.4 -0.398 21.6-150.8 -84.3 157.7 23.8 61.2 3.4 63 67 A F E -b 83 0B 50 19,-0.2 2,-0.4 -2,-0.1 21,-0.2 -0.985 17.3-167.7-132.0 142.4 20.1 60.4 4.1 64 68 A I E +b 84 0B 3 19,-2.8 21,-2.6 -2,-0.4 2,-0.4 -0.994 22.8 173.5-121.5 125.3 18.1 57.4 5.1 65 69 A G E > -b 85 0B 4 -2,-0.4 4,-2.4 19,-0.2 5,-0.2 -0.998 33.5-132.9-137.6 138.3 14.4 58.0 4.7 66 70 A E H > S+ 0 0 27 19,-1.7 4,-0.9 -2,-0.4 -1,-0.2 0.930 103.6 35.6 -57.8 -58.4 11.6 55.6 5.1 67 71 A E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.756 114.0 57.3 -71.7 -26.2 9.6 56.3 2.0 68 72 A S H 4>S+ 0 0 35 2,-0.2 5,-1.2 1,-0.2 4,-0.3 0.947 102.6 54.2 -72.2 -39.6 12.6 57.0 -0.2 69 73 A V H <5S+ 0 0 38 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.825 109.7 52.7 -59.3 -25.9 13.9 53.5 0.6 70 74 A A H <5S+ 0 0 62 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.934 107.2 46.0 -75.8 -50.1 10.5 52.3 -0.6 71 75 A A T <5S- 0 0 90 -4,-2.1 -1,-0.2 1,-0.0 -2,-0.2 0.273 138.5 -71.3 -80.7 8.2 10.5 54.1 -4.0 72 76 A G T 5S+ 0 0 51 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 -0.095 86.4 119.8 148.1 -53.9 14.0 52.8 -4.5 73 77 A E < - 0 0 119 -5,-1.2 2,-0.4 1,-0.1 -1,-0.3 0.015 61.1 -93.3 -58.3 177.5 17.0 54.2 -2.6 74 78 A K - 0 0 177 2,-0.1 2,-1.5 1,-0.1 -1,-0.1 -0.683 12.1-144.0-113.6 132.1 19.3 52.1 -0.4 75 79 A S + 0 0 59 -2,-0.4 2,-0.5 -6,-0.1 -11,-0.1 -0.279 54.1 130.7 -87.5 50.6 19.2 51.5 3.3 76 80 A I - 0 0 128 -2,-1.5 2,-0.4 0, 0.0 -2,-0.1 -0.917 44.0-148.9-112.8 131.3 23.0 51.5 4.0 77 81 A L + 0 0 17 -2,-0.5 2,-0.2 -15,-0.0 -2,-0.0 -0.807 17.5 176.8 -99.1 133.1 24.5 53.5 6.8 78 82 A T - 0 0 59 -2,-0.4 33,-1.0 2,-0.3 4,-0.1 -0.444 46.3 -98.0-117.2-166.8 28.0 55.0 6.6 79 83 A D S S+ 0 0 75 31,-0.3 31,-2.3 -2,-0.2 33,-0.1 0.530 88.3 109.7 -95.1 0.5 30.1 57.2 9.0 80 84 A N S S- 0 0 65 29,-0.2 -2,-0.3 1,-0.2 31,-0.2 -0.435 95.6 -80.3 -74.9 132.6 29.1 60.3 6.9 81 85 A P - 0 0 23 0, 0.0 -19,-2.0 0, 0.0 2,-0.5 -0.194 62.6-167.4 -34.3 111.1 26.7 62.7 8.7 82 86 A T E -bC 62 108B 2 26,-2.7 26,-2.5 -21,-0.2 2,-0.4 -0.988 18.0-151.9-120.0 124.7 23.5 60.8 8.0 83 87 A W E -bC 63 107B 0 -21,-2.3 -19,-2.8 -2,-0.5 2,-0.5 -0.822 11.8-161.3 -91.5 131.3 20.0 62.2 8.5 84 88 A I E -bC 64 106B 0 22,-3.1 22,-2.1 -2,-0.4 2,-0.4 -0.945 13.9-169.3-121.3 107.8 17.5 59.5 9.3 85 89 A I E -bC 65 105B 0 -21,-2.6 -19,-1.7 -2,-0.5 20,-0.2 -0.794 28.4-179.9-106.7 137.7 13.9 60.5 8.7 86 90 A D E - C 0 104B 2 18,-2.3 18,-2.6 -2,-0.4 3,-0.2 -0.953 16.8-166.7-125.6 105.3 10.5 59.1 9.4 87 91 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.855 79.3 10.7 -64.0 -44.8 8.2 61.8 8.0 88 92 A I E S- 0 0 1 15,-0.1 2,-0.7 -3,-0.1 3,-0.3 -0.967 70.7-164.9-134.8 115.2 5.0 60.5 9.7 89 93 A D E S+ C 0 102B 7 13,-2.2 13,-1.5 -2,-0.4 105,-0.1 -0.963 81.8 34.1 -98.1 102.4 5.6 57.8 12.3 90 94 A G > + 0 0 13 -2,-0.7 4,-2.9 11,-0.2 -1,-0.2 0.747 63.9 168.6 110.7 54.7 2.2 56.4 12.8 91 95 A T H > S+ 0 0 14 -3,-0.3 4,-4.1 1,-0.2 5,-0.2 0.879 79.1 55.2 -66.6 -36.2 0.6 56.5 9.4 92 96 A T H > S+ 0 0 23 2,-0.2 4,-1.4 1,-0.2 6,-0.3 0.865 110.7 45.2 -65.1 -33.6 -2.3 54.3 10.5 93 97 A N H >>>S+ 0 0 0 97,-0.3 5,-1.8 2,-0.2 4,-1.1 0.988 115.0 49.4 -68.7 -48.5 -3.0 56.8 13.3 94 98 A F H ><5S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.918 111.0 47.7 -53.2 -53.3 -2.6 59.6 10.8 95 99 A V H 3<5S+ 0 0 16 -4,-4.1 -1,-0.3 1,-0.3 -2,-0.2 0.803 119.5 41.3 -59.5 -28.8 -5.0 57.9 8.4 96 100 A H H <<5S- 0 0 16 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.426 107.8-119.5 -99.5 -5.1 -7.4 57.4 11.3 97 101 A R T <<5 + 0 0 101 -3,-1.8 -3,-0.2 -4,-1.1 -4,-0.1 0.644 56.4 158.4 64.9 18.7 -7.1 60.7 13.0 98 102 A F < - 0 0 0 -5,-1.8 2,-2.2 -6,-0.3 -1,-0.3 -0.636 50.7-119.8 -68.9 121.3 -5.9 58.9 16.1 99 103 A P S S+ 0 0 22 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.040 85.9 87.7 -74.1 37.7 -4.0 61.7 17.8 100 104 A F + 0 0 8 -2,-2.2 2,-0.4 -10,-0.1 -6,-0.2 -0.854 45.3 137.4-134.3 99.4 -0.5 60.3 18.0 101 105 A V - 0 0 0 -2,-0.4 20,-1.4 -8,-0.1 21,-0.4 -0.994 27.8-169.2-142.5 127.3 1.6 61.0 14.9 102 106 A A E -CD 89 120B 2 -13,-1.5 -13,-2.2 -2,-0.4 2,-0.4 -0.939 22.8-141.4-125.6 147.9 5.2 62.1 15.0 103 107 A V E - D 0 119B 2 16,-1.7 16,-2.4 -2,-0.4 2,-0.4 -0.907 32.2-166.2 -94.9 137.8 7.9 63.5 12.7 104 108 A S E +CD 86 118B 0 -18,-2.6 -18,-2.3 -2,-0.4 2,-0.4 -0.967 15.8 177.0-135.5 141.4 11.2 61.9 13.6 105 109 A I E -CD 85 117B 0 12,-2.1 12,-1.9 -2,-0.4 2,-0.4 -0.970 4.0-174.4-144.8 124.5 14.8 62.8 12.7 106 110 A G E -CD 84 116B 0 -22,-2.1 -22,-3.1 -2,-0.4 2,-0.6 -0.935 9.8-156.9-119.7 142.2 18.0 61.1 13.9 107 111 A F E -CD 83 115B 0 8,-1.8 7,-3.5 -2,-0.4 8,-1.0 -0.968 16.0-177.2-120.3 107.4 21.4 62.4 13.0 108 112 A A E -CD 82 113B 1 -26,-2.5 -26,-2.7 -2,-0.6 2,-0.4 -0.863 10.8-172.1-108.6 146.5 24.2 59.9 13.2 109 113 A V E > S+ D 0 112B 20 3,-2.7 3,-1.2 -2,-0.4 -29,-0.2 -0.998 82.1 3.5-134.9 129.7 27.9 60.4 12.6 110 114 A N T 3 S- 0 0 88 -31,-2.3 -31,-0.3 -2,-0.4 -1,-0.2 0.945 135.5 -60.0 56.1 48.4 30.2 57.4 12.4 111 115 A K T 3 S+ 0 0 93 -33,-1.0 2,-0.5 -31,-0.2 -1,-0.3 0.710 115.4 123.1 47.1 31.1 27.0 55.4 12.8 112 116 A K E < -D 109 0B 115 -3,-1.2 -3,-2.7 -33,-0.1 2,-0.5 -0.962 66.9-124.2-121.9 127.4 26.4 57.1 16.1 113 117 A I E +D 108 0B 29 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.551 28.5 179.2 -72.0 113.6 23.3 59.1 16.9 114 118 A E E - 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