==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-94 1IMA . COMPND 2 MOLECULE: INOSITOL MONOPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BONE . 544 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 70.2 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 . 5 0.9 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 . 30 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 29.6 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 1 2 2 1 0 1 3 0 0 1 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 . 2 2 3 3 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 0 120 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -8.1 25.9 71.4 15.9 2 6 A Q H > + 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.820 360.0 52.0 -65.6 -29.5 23.7 73.8 17.8 3 7 A E H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 109.3 48.4 -69.9 -45.5 23.0 75.7 14.6 4 8 A C H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.899 114.1 49.6 -56.9 -39.2 22.0 72.5 12.9 5 9 A M H X S+ 0 0 13 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.953 108.4 47.9 -69.9 -51.6 19.8 71.9 15.9 6 10 A D H X S+ 0 0 101 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.917 115.0 50.2 -54.3 -36.3 18.1 75.3 16.0 7 11 A Y H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.949 108.2 52.0 -64.3 -48.9 17.6 74.7 12.3 8 12 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.893 106.9 52.5 -55.3 -43.0 16.1 71.2 13.0 9 13 A V H X S+ 0 0 27 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.902 110.2 48.2 -64.6 -39.4 13.6 72.6 15.5 10 14 A T H X S+ 0 0 75 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.933 112.8 48.1 -67.3 -45.3 12.3 75.2 13.1 11 15 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.917 111.1 50.4 -59.0 -45.1 12.0 72.6 10.3 12 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.878 110.5 48.8 -69.6 -32.8 10.1 70.1 12.5 13 17 A R H X S+ 0 0 108 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.910 112.5 49.6 -71.2 -37.8 7.6 72.8 13.7 14 18 A Q H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.911 113.3 44.5 -60.6 -53.2 7.0 73.8 10.1 15 19 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.883 107.5 59.9 -64.6 -34.4 6.4 70.3 8.9 16 20 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.900 103.2 53.3 -61.6 -35.4 4.3 69.6 11.9 17 21 A E H X S+ 0 0 131 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.927 109.1 47.2 -60.6 -47.9 2.1 72.4 10.7 18 22 A V H >X S+ 0 0 37 -4,-1.6 4,-2.4 2,-0.2 3,-0.9 0.966 113.7 48.7 -55.8 -50.6 1.8 70.8 7.2 19 23 A V H 3X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.944 111.2 49.3 -57.6 -44.9 1.0 67.4 8.8 20 24 A a H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.553 111.1 47.1 -84.7 -6.6 -1.6 68.8 11.2 21 25 A E H X< S+ 0 0 126 -4,-1.1 3,-1.9 -3,-0.9 4,-0.3 0.867 111.5 52.9 -87.1 -41.9 -3.6 70.7 8.5 22 26 A A H >< S+ 0 0 20 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.819 97.4 65.8 -55.7 -37.3 -3.5 67.7 6.3 23 27 A I T 3< S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.754 96.6 57.4 -62.8 -21.7 -4.9 65.5 9.0 24 28 A K T < S+ 0 0 150 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.560 102.7 66.3 -82.0 -11.8 -8.2 67.4 8.8 25 29 A N S < S- 0 0 87 -3,-2.0 2,-0.2 -4,-0.3 -3,-0.0 -0.459 94.6 -83.9-112.2 168.3 -8.7 66.7 5.2 26 30 A E - 0 0 183 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.532 44.0-162.9 -68.2 143.3 -9.4 63.7 3.0 27 31 A M - 0 0 43 -2,-0.2 2,-0.5 68,-0.1 13,-0.0 -0.968 20.6-132.8-119.9 149.3 -6.4 61.6 2.0 28 32 A N - 0 0 115 -2,-0.4 13,-0.6 2,-0.0 2,-0.4 -0.912 33.0-146.3 -93.3 124.6 -6.0 59.0 -0.7 29 33 A V E -A 40 0A 64 -2,-0.5 2,-0.3 11,-0.1 11,-0.2 -0.822 14.3-166.2 -96.8 138.6 -4.3 56.1 1.1 30 34 A M E -A 39 0A 80 9,-2.7 9,-1.9 -2,-0.4 2,-0.2 -0.885 13.4-132.2-124.8 148.3 -1.8 53.9 -0.6 31 35 A L E -A 38 0A 103 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.650 16.6-175.2 -91.7 152.1 -0.3 50.5 0.4 32 36 A K S S- 0 0 65 5,-2.2 -1,-0.2 2,-0.8 6,-0.1 0.275 74.9 -15.3-104.9-100.8 3.4 49.7 0.3 33 37 A S S S+ 0 0 105 5,-0.1 5,-0.1 -2,-0.1 -2,-0.1 0.613 130.4 9.0 -83.7 -14.4 4.4 46.1 1.1 34 38 A S S > S- 0 0 35 3,-0.4 -2,-0.8 128,-0.0 3,-0.7 -0.954 81.9 -94.0-154.3 174.0 1.1 45.0 2.7 35 39 A P T 3 S+ 0 0 82 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.596 125.2 41.6 -70.4 -15.8 -2.5 46.0 3.3 36 40 A V T 3 S+ 0 0 8 125,-0.2 2,-0.9 1,-0.1 56,-0.1 0.405 92.0 90.4-111.8 -0.0 -1.6 47.5 6.7 37 41 A D < - 0 0 37 -3,-0.7 -5,-2.2 54,-0.0 -3,-0.4 -0.822 69.0-174.2 -98.3 96.7 1.6 49.1 5.6 38 42 A L E +A 31 0A 5 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.2 -0.515 21.9 173.8-104.3 159.2 0.3 52.6 4.6 39 43 A V E -A 30 0A 3 -9,-1.9 -9,-2.7 -2,-0.2 2,-0.3 -0.970 8.9-165.1-156.5 145.1 1.6 55.8 3.0 40 44 A T E > -A 29 0A 1 -2,-0.3 4,-1.4 -11,-0.2 3,-0.2 -0.818 40.3 -97.8-123.9 177.8 -0.1 59.0 1.9 41 45 A A H > S+ 0 0 52 -13,-0.6 4,-2.9 -2,-0.3 5,-0.2 0.835 120.8 57.2 -62.4 -33.5 0.8 62.0 -0.3 42 46 A T H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.868 100.0 55.1 -67.7 -38.8 1.7 63.9 2.8 43 47 A D H > S+ 0 0 0 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.960 116.5 39.3 -55.3 -48.5 4.3 61.5 4.1 44 48 A Q H X S+ 0 0 81 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.954 116.5 49.0 -69.3 -52.9 6.1 61.8 0.7 45 49 A K H X S+ 0 0 122 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.940 113.2 47.5 -46.3 -54.4 5.5 65.6 0.3 46 50 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.880 110.9 49.9 -67.7 -38.1 6.8 66.3 3.9 47 51 A E H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.917 111.1 50.4 -64.2 -41.6 9.9 64.2 3.5 48 52 A K H X S+ 0 0 114 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.956 111.0 48.1 -61.7 -46.3 10.7 65.9 0.2 49 53 A M H X S+ 0 0 57 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.915 112.4 50.3 -58.7 -44.3 10.3 69.3 1.8 50 54 A L H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.874 111.9 45.6 -64.9 -39.6 12.5 68.3 4.7 51 55 A I H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.956 110.9 53.2 -75.1 -39.1 15.3 66.9 2.6 52 56 A S H X S+ 0 0 37 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.916 110.8 45.9 -55.4 -51.4 15.4 69.9 0.2 53 57 A S H X S+ 0 0 24 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.846 113.0 49.3 -65.6 -38.8 15.7 72.5 3.0 54 58 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.954 114.4 43.3 -65.7 -48.8 18.4 70.6 4.9 55 59 A K H < S+ 0 0 104 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.743 106.0 62.8 -80.2 -12.0 20.6 70.1 1.8 56 60 A E H < S+ 0 0 160 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.962 119.8 26.9 -60.9 -48.1 20.0 73.6 0.7 57 61 A K H < S+ 0 0 85 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.681 134.6 33.5 -90.8 -20.9 21.7 74.6 3.9 58 62 A Y >< + 0 0 22 -4,-2.4 3,-1.9 -5,-0.1 -1,-0.2 -0.429 64.4 168.3-139.6 68.6 23.9 71.6 4.5 59 63 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.656 74.9 52.8 -63.7 -32.6 25.0 70.2 1.1 60 64 A S T 3 S+ 0 0 92 2,-0.1 -5,-0.1 -5,-0.0 2,-0.0 0.636 89.3 101.4 -75.1 -21.2 27.7 67.8 2.4 61 65 A H < - 0 0 23 -3,-1.9 21,-0.2 -7,-0.1 2,-0.2 -0.327 66.0-131.0 -71.2 151.6 25.4 66.0 4.9 62 66 A S E -b 82 0B 39 19,-3.0 21,-3.0 -2,-0.0 2,-0.3 -0.563 15.2-148.2 -95.7 167.5 23.8 62.7 4.3 63 67 A F E -b 83 0B 48 19,-0.3 2,-0.4 -2,-0.2 21,-0.2 -0.987 15.0-174.9-138.2 137.6 20.1 61.6 4.7 64 68 A I E +b 84 0B 6 19,-2.8 21,-2.6 -2,-0.3 2,-0.3 -0.982 23.8 165.0-126.3 121.2 18.2 58.4 5.6 65 69 A G E > -b 85 0B 1 -2,-0.4 4,-2.2 19,-0.2 5,-0.2 -0.986 42.6-122.4-134.4 157.9 14.5 58.7 5.3 66 70 A E H > S+ 0 0 27 19,-1.2 4,-1.8 -2,-0.3 -1,-0.1 0.930 110.4 37.1 -64.5 -53.2 11.6 56.3 5.2 67 71 A E H > S+ 0 0 16 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.845 113.0 58.4 -73.4 -31.3 10.0 57.2 1.8 68 72 A S H >4>S+ 0 0 30 2,-0.2 5,-1.9 1,-0.2 3,-1.2 0.973 107.7 47.7 -54.4 -53.0 13.4 57.8 0.2 69 73 A V H ><5S+ 0 0 34 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.893 107.0 56.2 -59.8 -37.8 14.3 54.3 1.1 70 74 A A H 3<5S+ 0 0 62 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.765 103.6 55.4 -62.6 -27.7 11.0 53.1 -0.3 71 75 A A T <<5S- 0 0 86 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 0.198 136.5 -87.0 -90.6 12.5 12.0 54.9 -3.6 72 76 A G T < 5S+ 0 0 54 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.518 82.9 138.5 99.8 4.2 15.2 52.8 -3.6 73 77 A E < - 0 0 129 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.461 51.3-121.5 -68.9 155.7 17.6 54.8 -1.5 74 78 A K - 0 0 181 -2,-0.1 2,-1.0 2,-0.1 197,-0.1 -0.853 2.9-134.1-110.4 147.3 19.6 52.6 0.8 75 79 A S + 0 0 13 195,-0.5 2,-0.5 -2,-0.3 -11,-0.1 -0.366 49.4 142.9 -99.3 57.6 19.8 52.8 4.6 76 80 A I - 0 0 107 -2,-1.0 2,-0.4 195,-0.0 -2,-0.1 -0.826 39.1-146.0 -98.4 127.3 23.6 52.6 5.2 77 81 A L + 0 0 29 -2,-0.5 2,-0.1 34,-0.0 -2,-0.0 -0.797 20.4 177.3 -94.9 131.1 24.9 54.7 8.0 78 82 A T - 0 0 65 -2,-0.4 33,-0.5 2,-0.2 4,-0.1 -0.380 46.9 -97.7-114.7-168.3 28.4 56.3 7.7 79 83 A D S S+ 0 0 90 31,-0.2 31,-2.6 -2,-0.1 33,-0.1 0.539 90.6 108.0 -88.7 -12.0 30.4 58.6 10.0 80 84 A N S S- 0 0 60 29,-0.2 31,-0.3 1,-0.1 2,-0.3 -0.219 92.8 -86.3 -55.0 149.3 29.3 61.6 7.8 81 85 A P - 0 0 22 0, 0.0 -19,-3.0 0, 0.0 2,-0.4 -0.529 60.6-173.7 -57.8 122.8 26.8 63.9 9.4 82 86 A T E -bC 62 108B 2 26,-2.4 26,-2.5 -2,-0.3 2,-0.6 -0.985 24.2-144.9-130.0 133.4 23.5 62.2 8.6 83 87 A W E -bC 63 107B 0 -21,-3.0 -19,-2.8 -2,-0.4 2,-0.6 -0.877 13.3-162.3 -96.0 121.0 19.9 63.3 9.1 84 88 A I E -bC 64 106B 0 22,-2.6 22,-2.7 -2,-0.6 2,-0.4 -0.960 20.4-174.8-108.1 116.4 17.6 60.4 9.9 85 89 A I E -bC 65 105B 1 -21,-2.6 -19,-1.2 -2,-0.6 20,-0.2 -0.913 30.9-175.2-127.1 133.4 14.1 61.5 9.2 86 90 A D E - C 0 104B 0 18,-2.5 18,-2.4 -2,-0.4 3,-0.3 -0.977 11.9-164.7-121.1 111.6 10.5 60.2 9.6 87 91 A P E S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.844 83.0 9.5 -62.6 -42.8 8.1 62.6 8.1 88 92 A I E - 0 0 1 15,-0.1 2,-0.6 16,-0.0 3,-0.4 -0.935 65.5-170.8-139.8 110.6 5.1 61.0 9.9 89 93 A D E S+ C 0 102B 9 13,-2.4 13,-1.9 -2,-0.3 102,-0.1 -0.972 83.5 40.0 -95.9 120.5 5.6 58.4 12.5 90 94 A G > + 0 0 10 -2,-0.6 4,-2.6 11,-0.2 3,-0.2 0.768 65.9 161.0 102.8 37.0 2.1 57.1 13.1 91 95 A T H > S+ 0 0 16 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.894 76.8 53.6 -62.9 -37.2 0.8 57.0 9.5 92 96 A T H > S+ 0 0 24 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.867 111.1 46.5 -63.1 -34.9 -2.0 54.6 10.5 93 97 A N H >>S+ 0 0 0 97,-0.3 5,-2.1 -3,-0.2 4,-1.6 0.880 111.5 53.1 -67.8 -39.3 -3.0 57.1 13.2 94 98 A F H ><5S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.976 107.4 49.6 -61.7 -48.2 -2.7 59.9 10.7 95 99 A V H 3<5S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 119.8 38.7 -61.3 -29.9 -5.1 58.1 8.2 96 100 A H H 3<5S- 0 0 16 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.603 108.2-119.5 -97.2 -13.1 -7.6 57.6 11.0 97 101 A R T <<5 + 0 0 117 -4,-1.6 -3,-0.2 -3,-1.0 -4,-0.1 0.694 52.3 162.7 69.9 23.4 -7.2 60.9 12.8 98 102 A F < - 0 0 0 -5,-2.1 2,-1.7 -6,-0.2 -1,-0.3 -0.684 48.6-120.4 -70.9 122.1 -6.1 59.1 16.0 99 103 A P S S+ 0 0 23 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.091 85.5 90.0 -74.7 30.6 -4.5 62.2 17.7 100 104 A F + 0 0 8 -2,-1.7 2,-0.3 89,-0.1 -7,-0.2 -0.905 45.8 137.8-126.1 100.9 -0.9 60.9 18.1 101 105 A V - 0 0 0 -2,-0.5 20,-1.1 -8,-0.1 21,-0.5 -0.992 26.2-167.0-139.7 141.3 1.4 61.7 15.1 102 106 A A E -CD 89 120B 1 -13,-1.9 -13,-2.4 -2,-0.3 2,-0.5 -0.928 22.5-142.1-131.3 149.0 5.0 62.9 15.2 103 107 A V E - D 0 119B 1 16,-1.9 16,-2.5 -2,-0.3 2,-0.4 -0.937 32.1-161.2 -96.1 135.4 7.7 64.4 13.0 104 108 A S E +CD 86 118B 0 -18,-2.4 -18,-2.5 -2,-0.5 2,-0.4 -0.961 16.6 174.9-129.0 130.7 11.0 62.8 13.9 105 109 A I E +CD 85 117B 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.3 -0.973 1.1 177.4-135.0 118.6 14.5 64.0 13.2 106 110 A G E -CD 84 116B 0 -22,-2.7 -22,-2.6 -2,-0.4 2,-0.4 -0.868 14.4-153.1-111.0 156.7 17.8 62.5 14.5 107 111 A F E -CD 83 115B 0 8,-1.7 7,-3.2 -2,-0.3 8,-0.9 -0.987 11.9-167.9-132.1 112.5 21.2 63.7 13.6 108 112 A A E -CD 82 113B 1 -26,-2.5 -26,-2.4 -2,-0.4 2,-0.4 -0.923 8.7-177.3-106.8 136.8 24.2 61.3 13.7 109 113 A V E > S+ D 0 112B 17 3,-2.4 3,-2.0 -2,-0.4 -29,-0.2 -0.990 82.0 0.7-127.6 134.1 27.9 62.1 13.6 110 114 A N T 3 S- 0 0 101 -31,-2.6 -31,-0.2 -2,-0.4 -1,-0.1 0.856 132.2 -65.3 50.1 35.7 30.5 59.3 13.5 111 115 A K T 3 S+ 0 0 143 -33,-0.5 2,-0.4 -31,-0.3 -1,-0.3 0.550 114.5 111.3 59.5 30.5 27.4 57.1 13.7 112 116 A K E < S-D 109 0B 111 -3,-2.0 -3,-2.4 -33,-0.1 2,-0.4 -0.955 75.0-108.8-124.3 139.9 26.3 58.3 17.1 113 117 A I E +D 108 0B 29 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.483 34.0 177.0 -72.3 122.8 23.2 60.5 17.7 114 118 A E E - 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