==== 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 1IMB . 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) . 21490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 69.9 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 . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.9 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 0 2 2 0 0 1 3 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 . 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 0 116 0, 0.0 4,-3.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -8.8 25.8 71.3 15.8 2 6 A Q H > + 0 0 89 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.810 360.0 51.5 -66.3 -30.0 23.7 73.7 17.7 3 7 A E H > S+ 0 0 118 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.905 110.7 47.8 -68.7 -45.7 23.0 75.7 14.5 4 8 A C H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.966 114.2 49.2 -56.4 -43.7 22.0 72.4 12.9 5 9 A M H X S+ 0 0 12 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.896 109.1 48.4 -66.3 -46.9 19.8 71.8 15.9 6 10 A D H X S+ 0 0 98 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.917 113.5 50.4 -59.7 -36.8 18.1 75.1 16.0 7 11 A Y H X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 107.9 53.1 -63.5 -45.8 17.5 74.7 12.3 8 12 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.920 105.9 52.4 -57.0 -46.1 16.0 71.2 12.9 9 13 A V H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.921 110.6 48.7 -60.0 -41.0 13.6 72.5 15.5 10 14 A T H X S+ 0 0 75 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.891 112.7 47.4 -63.5 -46.8 12.4 75.1 13.0 11 15 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.927 111.1 50.7 -61.7 -44.8 11.9 72.5 10.3 12 16 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.893 111.0 48.0 -63.2 -42.1 10.1 70.1 12.5 13 17 A R H X S+ 0 0 107 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.920 113.2 49.3 -65.7 -40.3 7.6 72.7 13.7 14 18 A Q H >X S+ 0 0 94 -4,-2.0 4,-1.2 2,-0.2 3,-0.6 0.962 113.6 43.7 -55.9 -61.9 7.0 73.8 10.1 15 19 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-0.5 0.903 107.8 61.1 -55.9 -38.9 6.4 70.3 8.8 16 20 A G H 3X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.867 100.7 55.1 -56.5 -36.1 4.3 69.6 11.9 17 21 A E H X S+ 0 0 45 -4,-1.2 4,-2.4 -3,-0.5 3,-0.6 0.961 113.2 48.2 -60.7 -49.8 1.6 70.7 7.3 19 23 A V H 3X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.957 111.9 48.2 -57.6 -51.0 0.8 67.3 8.9 20 24 A a H 3< S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.614 112.2 47.6 -77.5 -11.2 -1.7 68.7 11.3 21 25 A E H X< S+ 0 0 125 -4,-1.0 3,-1.2 -3,-0.6 -1,-0.2 0.859 112.6 51.2 -85.2 -33.6 -3.6 70.7 8.7 22 26 A A H >< S+ 0 0 20 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.834 97.2 67.7 -68.5 -32.0 -3.6 67.7 6.4 23 27 A I T 3< S+ 0 0 20 -4,-2.0 -1,-0.3 1,-0.3 -3,-0.1 0.682 96.9 54.0 -67.4 -19.2 -5.0 65.4 9.2 24 28 A K T < S+ 0 0 149 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.2 0.395 103.0 72.3 -97.1 11.2 -8.3 67.2 9.1 25 29 A N S < S- 0 0 85 -3,-2.2 2,-0.2 -4,-0.1 -3,-0.0 -0.599 94.8 -83.2-119.1 167.5 -8.8 66.7 5.4 26 30 A E - 0 0 191 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.528 45.2-155.4 -68.5 140.4 -9.6 63.7 3.2 27 31 A M - 0 0 42 -2,-0.2 2,-0.6 68,-0.1 13,-0.0 -0.924 18.4-136.7-113.5 143.3 -6.6 61.5 2.3 28 32 A N - 0 0 102 -2,-0.4 13,-0.6 2,-0.0 2,-0.4 -0.919 32.8-150.8 -86.6 115.7 -6.0 59.1 -0.6 29 33 A V E -A 40 0A 64 -2,-0.6 2,-0.3 11,-0.1 11,-0.2 -0.841 14.7-171.3 -91.9 131.6 -4.5 56.2 1.3 30 34 A M E -A 39 0A 74 9,-3.0 9,-2.3 -2,-0.4 2,-0.3 -0.858 15.5-130.3-120.1 155.9 -2.0 54.0 -0.6 31 35 A L E -A 38 0A 102 -2,-0.3 7,-0.2 7,-0.2 2,-0.0 -0.775 15.9-173.8-100.8 149.9 -0.4 50.7 0.3 32 36 A K S S- 0 0 67 5,-2.5 -1,-0.2 2,-0.6 6,-0.1 0.430 76.0 -17.0-101.5 -98.0 3.2 49.8 0.2 33 37 A S S S+ 0 0 104 5,-0.1 5,-0.1 3,-0.0 -2,-0.0 0.575 129.9 10.3 -92.7 -5.7 4.2 46.2 0.9 34 38 A S S > S- 0 0 37 3,-0.4 3,-1.0 128,-0.0 -2,-0.6 -0.959 82.1 -95.2-162.4 167.6 0.9 45.1 2.6 35 39 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.483 125.6 43.3 -74.2 -3.5 -2.7 46.2 3.3 36 40 A V T 3 S+ 0 0 10 125,-0.2 2,-1.0 1,-0.1 56,-0.1 0.351 91.1 90.2-118.9 6.6 -1.7 47.5 6.7 37 41 A D S < S- 0 0 40 -3,-1.0 -5,-2.5 54,-0.0 -3,-0.4 -0.780 70.4-172.3-103.5 91.0 1.5 49.2 5.5 38 42 A L E +A 31 0A 6 -2,-1.0 2,-0.3 -7,-0.2 -7,-0.2 -0.472 21.9 173.3 -99.3 153.0 0.1 52.6 4.7 39 43 A V E -A 30 0A 4 -9,-2.3 -9,-3.0 -2,-0.2 2,-0.3 -0.987 6.7-169.8-149.7 148.9 1.3 55.8 3.0 40 44 A T E > -A 29 0A 0 -2,-0.3 4,-1.1 -11,-0.2 5,-0.2 -0.819 43.4 -96.4-123.5 179.7 -0.4 59.1 1.9 41 45 A A H > S+ 0 0 41 -13,-0.6 4,-2.9 -2,-0.3 5,-0.2 0.837 120.1 59.7 -64.0 -32.4 0.6 62.1 -0.1 42 46 A T H > S+ 0 0 19 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.905 98.2 54.9 -67.8 -41.6 1.5 63.9 3.1 43 47 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 117.5 37.9 -50.9 -48.8 4.2 61.4 4.3 44 48 A Q H X S+ 0 0 82 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.918 116.0 51.6 -74.9 -43.3 5.9 61.9 0.9 45 49 A K H X S+ 0 0 142 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.957 112.2 46.7 -54.9 -51.4 5.3 65.6 0.6 46 50 A V H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.872 111.2 50.3 -67.1 -36.5 6.7 66.3 4.1 47 51 A E H X S+ 0 0 3 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.897 110.1 50.4 -69.8 -38.6 9.8 64.2 3.6 48 52 A K H X S+ 0 0 118 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.978 112.0 47.5 -60.6 -51.2 10.6 65.9 0.3 49 53 A M H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.942 113.1 49.2 -51.3 -51.8 10.2 69.3 1.9 50 54 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.887 112.9 45.4 -60.6 -42.2 12.4 68.3 4.8 51 55 A I H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.918 112.1 51.2 -75.7 -34.5 15.2 66.9 2.7 52 56 A S H X S+ 0 0 41 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.936 110.8 47.6 -61.0 -49.8 15.3 69.8 0.3 53 57 A S H X S+ 0 0 21 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.869 114.3 46.7 -64.4 -37.3 15.5 72.4 3.0 54 58 A I H >X S+ 0 0 0 -4,-1.7 4,-3.3 -5,-0.2 3,-0.7 0.970 115.5 42.3 -68.6 -54.7 18.3 70.6 4.9 55 59 A K H 3< S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.771 107.2 64.2 -74.8 -12.3 20.5 69.9 1.9 56 60 A E H 3< S+ 0 0 155 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.920 118.4 26.5 -63.5 -43.1 19.8 73.4 0.7 57 61 A K H << S+ 0 0 85 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.742 133.2 36.7 -93.6 -24.7 21.6 74.6 3.8 58 62 A Y >< + 0 0 22 -4,-3.3 3,-2.1 1,-0.1 -1,-0.2 -0.469 63.4 170.5-134.8 73.0 23.8 71.5 4.4 59 63 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.640 76.2 51.9 -57.9 -34.7 25.0 70.1 1.0 60 64 A S T 3 S+ 0 0 88 2,-0.1 2,-0.1 -5,-0.0 -5,-0.1 0.576 88.8 104.4 -78.4 -17.1 27.6 67.7 2.3 61 65 A H < - 0 0 24 -3,-2.1 2,-0.2 -7,-0.1 21,-0.2 -0.368 64.3-130.7 -75.6 151.4 25.3 66.0 4.8 62 66 A S E -b 82 0B 44 19,-3.2 21,-2.6 -2,-0.1 2,-0.3 -0.618 17.1-151.4 -94.8 167.1 23.7 62.6 4.3 63 67 A F E -b 83 0B 49 19,-0.3 2,-0.4 -2,-0.2 21,-0.2 -0.986 14.4-173.1-141.2 135.4 20.1 61.6 4.7 64 68 A I E +b 84 0B 6 19,-3.0 21,-2.9 -2,-0.3 2,-0.3 -0.995 23.1 165.5-126.5 123.9 18.1 58.5 5.6 65 69 A G E > -b 85 0B 1 -2,-0.4 4,-2.0 19,-0.2 5,-0.2 -1.000 41.4-125.8-138.4 151.8 14.3 58.7 5.2 66 70 A E H > S+ 0 0 25 19,-1.4 4,-1.8 -2,-0.3 5,-0.1 0.915 109.6 39.6 -59.5 -53.8 11.4 56.2 5.1 67 71 A E H > S+ 0 0 16 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.863 112.8 57.1 -74.1 -26.9 9.9 57.2 1.8 68 72 A S H 4>S+ 0 0 30 2,-0.2 5,-2.8 1,-0.2 3,-0.4 0.864 106.8 48.9 -62.2 -43.3 13.3 57.7 0.2 69 73 A V H ><5S+ 0 0 37 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.884 108.8 53.9 -63.9 -36.8 14.1 54.1 1.1 70 74 A A H 3<5S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.633 106.3 53.7 -69.2 -15.4 10.7 53.2 -0.4 71 75 A A T 3<5S- 0 0 84 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.259 135.4 -84.7-104.4 6.0 11.8 55.0 -3.6 72 76 A G T < 5S+ 0 0 55 -3,-1.5 -3,-0.2 1,-0.4 -2,-0.1 0.380 84.7 133.1 115.5 -5.6 15.0 53.0 -3.8 73 77 A E < - 0 0 129 -5,-2.8 -1,-0.4 -6,-0.1 2,-0.3 -0.455 52.4-124.4 -71.3 152.7 17.5 54.8 -1.6 74 78 A K - 0 0 181 -2,-0.1 2,-1.3 2,-0.1 197,-0.1 -0.814 5.5-131.6-107.3 144.9 19.4 52.6 0.8 75 79 A S + 0 0 12 195,-0.5 2,-0.5 -2,-0.3 -11,-0.1 -0.486 49.3 144.9 -96.6 64.3 19.6 52.9 4.6 76 80 A I - 0 0 106 -2,-1.3 2,-0.6 195,-0.1 -2,-0.1 -0.876 38.2-146.2-101.3 130.0 23.4 52.7 5.2 77 81 A L + 0 0 20 -2,-0.5 2,-0.1 34,-0.0 -2,-0.1 -0.889 20.4 178.8 -99.0 118.2 24.8 54.8 8.0 78 82 A T - 0 0 64 -2,-0.6 33,-0.6 2,-0.1 4,-0.1 -0.392 46.6 -97.3-101.5-173.6 28.3 56.2 7.6 79 83 A D S S+ 0 0 86 31,-0.2 31,-3.1 -2,-0.1 33,-0.1 0.630 92.1 106.9 -80.4 -16.3 30.3 58.4 9.8 80 84 A N S S- 0 0 62 29,-0.2 31,-0.4 1,-0.1 2,-0.2 -0.187 93.7 -83.8 -53.8 148.9 29.2 61.5 7.8 81 85 A P - 0 0 19 0, 0.0 -19,-3.2 0, 0.0 2,-0.4 -0.477 60.2-171.7 -52.1 123.6 26.7 63.8 9.4 82 86 A T E -bC 62 108B 2 26,-2.6 26,-2.8 -21,-0.2 2,-0.6 -0.995 22.9-146.6-132.2 128.5 23.4 62.1 8.7 83 87 A W E -bC 63 107B 0 -21,-2.6 -19,-3.0 -2,-0.4 2,-0.6 -0.881 14.2-159.9 -90.3 120.8 19.8 63.3 9.1 84 88 A I E -bC 64 106B 0 22,-3.0 22,-2.6 -2,-0.6 2,-0.4 -0.945 20.5-173.0-106.9 115.7 17.5 60.3 10.0 85 89 A I E -bC 65 105B 0 -21,-2.9 -19,-1.4 -2,-0.6 20,-0.2 -0.905 32.1-179.6-127.0 129.0 14.0 61.3 9.2 86 90 A D E - C 0 104B 0 18,-2.2 18,-2.4 -2,-0.4 3,-0.3 -0.962 13.3-164.5-116.1 115.6 10.4 60.0 9.6 87 91 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.918 84.4 11.8 -62.9 -46.1 8.0 62.6 8.2 88 92 A I E - 0 0 1 15,-0.1 2,-0.7 -3,-0.1 3,-0.5 -0.966 65.9-171.3-134.9 105.4 5.0 60.9 9.9 89 93 A D E S+ C 0 102B 9 13,-2.7 13,-1.8 -2,-0.4 105,-0.1 -0.954 84.4 39.0 -88.7 118.6 5.6 58.3 12.6 90 94 A G > + 0 0 9 -2,-0.7 4,-2.5 11,-0.2 -1,-0.2 0.722 66.8 162.4 105.6 35.2 2.1 57.0 13.2 91 95 A T H > S+ 0 0 15 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.855 77.6 51.3 -59.1 -37.9 0.8 57.0 9.7 92 96 A T H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 6,-0.2 0.924 110.5 48.8 -64.9 -40.6 -2.0 54.6 10.6 93 97 A N H >>S+ 0 0 0 97,-0.3 5,-2.6 2,-0.2 4,-0.8 0.896 111.9 51.0 -56.8 -42.8 -3.0 57.0 13.5 94 98 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.961 107.0 51.5 -61.2 -51.1 -2.8 59.9 10.9 95 99 A V H 3<5S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 118.8 38.2 -55.3 -35.3 -5.1 58.1 8.4 96 100 A H H 3<5S- 0 0 18 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.462 110.3-117.8 -94.8 -11.6 -7.7 57.5 11.2 97 101 A R T <<5 + 0 0 126 -3,-1.3 -3,-0.2 -4,-0.8 -4,-0.1 0.745 52.8 163.9 69.0 27.4 -7.2 60.9 12.9 98 102 A F < - 0 0 0 -5,-2.6 2,-1.9 -6,-0.2 -1,-0.3 -0.694 47.5-119.5 -74.4 124.0 -6.1 59.1 16.1 99 103 A P S S+ 0 0 31 0, 0.0 2,-0.5 0, 0.0 24,-0.1 0.055 86.4 86.5 -75.9 32.1 -4.5 62.1 17.9 100 104 A F + 0 0 9 -2,-1.9 2,-0.3 89,-0.1 -7,-0.1 -0.932 46.3 139.4-130.0 100.3 -0.9 60.9 18.2 101 105 A V - 0 0 1 -2,-0.5 20,-0.9 -8,-0.1 21,-0.5 -0.982 26.5-165.8-137.8 141.8 1.4 61.7 15.2 102 106 A A E -CD 89 120B 2 -13,-1.8 -13,-2.7 -2,-0.3 2,-0.5 -0.957 21.7-142.5-132.8 143.5 5.0 62.8 15.3 103 107 A V E - D 0 119B 0 16,-1.9 16,-2.7 -2,-0.4 2,-0.4 -0.936 32.7-160.7 -94.2 132.0 7.6 64.3 13.0 104 108 A S E +CD 86 118B 0 -18,-2.4 -18,-2.2 -2,-0.5 2,-0.4 -0.965 17.9 174.2-125.5 129.1 10.9 62.8 14.0 105 109 A I E +CD 85 117B 0 12,-2.8 12,-2.5 -2,-0.4 2,-0.4 -0.975 1.9 178.7-132.1 121.5 14.5 64.0 13.2 106 110 A G E -CD 84 116B 0 -22,-2.6 -22,-3.0 -2,-0.4 2,-0.5 -0.916 14.4-152.2-113.0 148.1 17.7 62.4 14.5 107 111 A F E -CD 83 115B 0 8,-2.1 7,-3.5 -2,-0.4 8,-1.0 -0.973 13.0-169.8-122.3 114.4 21.1 63.7 13.7 108 112 A A E -CD 82 113B 0 -26,-2.8 -26,-2.6 -2,-0.5 2,-0.4 -0.899 9.3-178.6-107.2 135.7 24.1 61.3 13.7 109 113 A V E > S+ D 0 112B 18 3,-2.4 3,-1.6 -2,-0.4 -29,-0.2 -0.998 81.5 0.9-127.3 133.4 27.8 62.0 13.4 110 114 A N T 3 S- 0 0 102 -31,-3.1 -31,-0.2 -2,-0.4 -1,-0.1 0.894 133.3 -61.9 52.3 38.0 30.4 59.2 13.4 111 115 A K T 3 S+ 0 0 126 -33,-0.6 2,-0.4 -31,-0.4 -1,-0.3 0.655 115.5 111.5 63.3 24.2 27.3 56.9 13.7 112 116 A K E < S-D 109 0B 108 -3,-1.6 -3,-2.4 -33,-0.1 2,-0.3 -0.990 73.6-112.9-124.7 137.8 26.2 58.4 17.1 113 117 A I E +D 108 0B 29 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.441 32.0 177.7 -67.1 121.5 23.1 60.5 17.6 114 118 A E E - 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0 0 12 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.185 54.4-118.2 -91.1-163.9 -22.5 55.3 17.2 503 234 B V E -W 522 0G 46 19,-2.8 19,-2.2 21,-0.1 2,-0.4 -0.917 5.5-148.1-141.8 142.7 -23.9 52.2 18.8 504 235 B L E +W 521 0G 34 -2,-0.3 8,-0.5 17,-0.2 2,-0.3 -0.976 29.7 163.9-106.3 147.7 -23.7 50.3 22.1 505 236 B M E -WX 520 511G 14 15,-2.0 15,-1.6 -2,-0.4 2,-0.2 -0.928 37.1-110.0-158.6 153.9 -24.1 46.5 21.9 506 237 B D > - 0 0 16 4,-2.5 3,-2.0 -2,-0.3 6,-0.1 -0.613 38.3-110.5 -86.6 159.8 -23.5 43.4 24.1 507 238 B V T 3 S+ 0 0 4 1,-0.3 28,-0.1 -2,-0.2 -1,-0.1 0.684 118.2 65.0 -70.0 -14.5 -20.8 41.0 22.9 508 239 B T T 3 S- 0 0 93 3,-0.1 -1,-0.3 28,-0.0 21,-0.0 0.571 121.8-109.0 -72.0 -12.1 -23.5 38.4 22.0 509 240 B G S < S+ 0 0 32 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.344 87.0 109.9 96.1 -8.5 -24.6 41.0 19.4 510 241 B G S S- 0 0 26 1,-0.2 -4,-2.5 -5,-0.1 -1,-0.3 0.004 77.9 -42.7 -85.7-159.6 -27.7 41.7 21.4 511 242 B P B -X 505 0G 114 0, 0.0 -1,-0.2 0, 0.0 -6,-0.2 -0.336 66.2 -99.4 -71.8 141.7 -28.7 44.8 23.4 512 243 B F - 0 0 56 -8,-0.5 2,-0.5 -6,-0.1 -6,-0.1 -0.345 34.4-159.0 -61.0 134.0 -26.2 46.6 25.6 513 244 B D > - 0 0 57 5,-0.4 3,-2.1 -8,-0.1 5,-0.5 -0.928 4.8-157.9-121.8 111.7 -26.7 45.6 29.2 514 245 B L T 3 S+ 0 0 24 -2,-0.5 3,-0.4 1,-0.3 -24,-0.1 0.755 91.3 44.7 -65.5 -27.3 -25.2 48.2 31.6 515 246 B M T 3 S+ 0 0 11 1,-0.2 28,-2.5 -29,-0.1 29,-0.5 0.456 91.7 87.7 -95.7 6.0 -24.8 45.8 34.5 516 247 B S S < S- 0 0 8 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.1 0.548 89.5-127.0 -87.0 -13.7 -23.3 42.9 32.5 517 248 B R S S+ 0 0 40 -3,-0.4 -33,-3.3 -4,-0.3 -32,-0.6 0.545 77.9 97.0 75.4 15.6 -19.6 43.9 32.5 518 249 B R E +V 483 0G 45 -5,-0.5 -5,-0.4 -35,-0.2 2,-0.3 -0.980 45.4 170.1-132.9 148.1 -19.3 43.7 28.7 519 250 B V E -V 482 0G 0 -37,-2.0 -37,-2.3 -2,-0.3 2,-0.4 -0.993 22.0-171.2-157.0 139.2 -19.5 46.4 26.1 520 251 B I E -VW 481 505G 0 -15,-1.6 -15,-2.0 -2,-0.3 2,-0.5 -0.976 15.3-175.5-119.7 129.2 -18.9 47.0 22.4 521 252 B A E +VW 480 504G 0 -41,-3.1 -41,-2.5 -2,-0.4 2,-0.3 -0.962 17.8 166.6-128.6 107.1 -19.1 50.7 21.4 522 253 B A E -VW 479 503G 0 -19,-2.2 -19,-2.8 -2,-0.5 -43,-0.2 -0.810 51.9-117.5-126.8 161.7 -18.8 51.2 17.7 523 254 B N S S- 0 0 4 -45,-2.4 2,-0.3 -2,-0.3 -106,-0.1 0.896 99.2 -4.9 -60.8 -36.6 -19.2 53.8 15.0 524 255 B N S > S- 0 0 30 -46,-0.3 4,-2.4 -22,-0.1 3,-0.3 -0.966 71.4-101.8-156.1 171.6 -21.9 51.5 13.5 525 256 B R H > S+ 0 0 176 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.758 112.3 64.5 -70.8 -26.9 -23.7 48.2 13.7 526 257 B I H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.957 111.3 34.7 -59.5 -52.7 -21.7 46.7 10.8 527 258 B L H > S+ 0 0 1 -3,-0.3 4,-2.2 -107,-0.2 5,-0.2 0.927 116.6 56.5 -69.6 -41.2 -18.5 46.9 12.7 528 259 B A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 109.6 44.8 -56.1 -47.9 -20.2 46.1 16.0 529 260 B E H X S+ 0 0 111 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.895 109.1 55.7 -67.6 -36.4 -21.6 42.9 14.7 530 261 B R H X S+ 0 0 76 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.899 109.7 46.3 -63.2 -41.2 -18.4 41.8 13.1 531 262 B I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.3 0.941 110.3 52.9 -63.7 -49.1 -16.5 42.1 16.3 532 263 B A H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.929 108.9 51.4 -53.1 -42.5 -19.2 40.2 18.3 533 264 B K H < S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.8 45.7 -64.6 -34.8 -19.0 37.4 15.8 534 265 B E H < S+ 0 0 38 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.827 100.2 72.9 -80.2 -37.6 -15.3 37.1 16.2 535 266 B I S < S- 0 0 8 -4,-2.1 2,-0.4 -28,-0.1 -88,-0.0 -0.528 70.1-131.5 -93.4 150.0 -14.7 37.2 19.9 536 267 B Q - 0 0 96 -93,-0.2 2,-0.3 -2,-0.2 -89,-0.1 -0.792 29.5-108.0 -95.0 143.1 -15.4 34.6 22.6 537 268 B V - 0 0 67 -2,-0.4 -1,-0.0 -30,-0.0 -19,-0.0 -0.489 23.4-148.4 -75.0 131.6 -17.3 35.4 25.8 538 269 B I - 0 0 6 -2,-0.3 2,-0.3 -95,-0.0 -54,-0.1 -0.840 24.6-117.2 -97.7 128.2 -15.4 35.5 29.1 539 270 B P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -56,-0.0 -0.553 44.5 166.6 -72.3 129.9 -17.4 34.5 32.2 540 271 B L - 0 0 57 -2,-0.3 2,-0.4 -24,-0.1 -22,-0.0 -0.978 40.6-109.6-145.1 146.6 -17.8 37.3 34.7 541 272 B Q - 0 0 125 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.676 44.8-120.2 -77.6 131.0 -19.9 38.1 37.8 542 273 B R > - 0 0 65 -2,-0.4 3,-1.2 1,-0.1 -26,-0.2 -0.215 13.7-117.2 -72.0 163.3 -22.4 40.9 37.0 543 274 B D T 3 S+ 0 0 10 -28,-2.5 -195,-0.5 1,-0.3 -27,-0.1 0.803 116.7 52.6 -68.0 -29.3 -22.5 44.2 38.8 544 275 B D T 3 0 0 52 -29,-0.5 -1,-0.3 -197,-0.1 -28,-0.1 0.221 360.0 360.0 -94.0 13.5 -25.9 43.4 40.1 545 276 B E < 0 0 128 -3,-1.2 -197,-0.1 -196,-0.0 -4,-0.0 -0.895 360.0 360.0-115.4 360.0 -24.9 40.0 41.5