==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-97 1FWG . COMPND 2 MOLECULE: UREASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA AEROGENES; . AUTHOR M.A.PEARSON,P.A.KARPLUS . 767 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 1 0.1 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 2 1 2 3 2 1 0 1 2 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 3 3 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 PARALLEL BRIDGES PER LADDER . 1 4 6 3 1 0 1 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 . 6 2 1 2 0 0 0 0 0 1 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 1 A M 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.1 100.2 78.4 92.8 2 2 A E - 0 0 174 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.914 360.0-160.1 51.2 54.1 97.4 76.1 91.6 3 3 A L - 0 0 60 4,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.467 2.8-146.0 -69.6 125.3 94.7 78.4 92.9 4 4 A T > - 0 0 39 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.374 32.8 -97.3 -80.5 166.4 91.4 76.7 93.4 5 5 A P H > S+ 0 0 103 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.904 123.7 53.9 -54.7 -42.0 88.1 78.6 92.8 6 6 A R H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 106.6 51.2 -63.2 -33.4 87.7 79.5 96.5 7 7 A E H > S+ 0 0 88 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.899 111.8 47.0 -70.0 -40.9 91.2 81.0 96.7 8 8 A K H X S+ 0 0 121 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.846 109.1 54.9 -68.6 -33.3 90.5 83.2 93.7 9 9 A D H >X S+ 0 0 18 -4,-2.1 3,-1.3 1,-0.2 4,-1.2 0.933 105.0 53.1 -65.7 -43.5 87.1 84.2 95.2 10 10 A K H 3X S+ 0 0 36 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.767 98.0 65.5 -64.0 -23.9 88.8 85.3 98.4 11 11 A L H 3X S+ 0 0 94 -4,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.812 98.6 54.5 -66.1 -30.5 91.2 87.5 96.2 12 12 A L H <>S+ 0 0 48 -4,-1.5 5,-2.0 2,-0.2 3,-0.5 0.903 108.5 50.7 -72.2 -39.8 88.9 105.4 102.1 24 24 A L H ><5S+ 0 0 49 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.915 107.0 57.4 -62.0 -39.8 88.9 104.9 105.9 25 25 A A H 3<5S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 101.5 54.5 -60.8 -32.3 92.4 106.4 105.8 26 26 A R T <<5S- 0 0 169 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.541 123.6-106.1 -77.1 -12.8 91.1 109.5 104.1 27 27 A G T < 5 + 0 0 64 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.673 68.3 149.5 95.6 19.5 88.6 110.0 106.9 28 28 A L < - 0 0 80 -5,-2.0 2,-0.6 1,-0.1 -1,-0.3 -0.477 52.8-116.2 -84.2 155.1 85.4 108.9 105.1 29 29 A K - 0 0 121 -2,-0.1 40,-0.3 40,-0.1 39,-0.1 -0.844 42.0-122.6 -89.3 119.9 82.5 107.3 106.9 30 30 A L B -a 69 0A 0 38,-2.5 40,-2.7 -2,-0.6 43,-0.1 -0.286 19.8-138.7 -66.9 152.8 82.3 103.8 105.3 31 31 A N > - 0 0 6 38,-0.2 4,-2.3 736,-0.1 5,-0.2 -0.280 38.2 -78.6 -98.1-173.6 79.2 102.5 103.5 32 32 A Y H > S+ 0 0 58 733,-1.8 4,-2.1 1,-0.2 5,-0.2 0.955 125.9 38.2 -57.0 -59.3 77.7 99.0 103.6 33 33 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.886 115.6 53.6 -63.7 -35.0 79.9 97.1 101.2 34 34 A E H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.917 109.9 48.5 -63.4 -42.7 83.1 98.8 102.4 35 35 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.928 111.3 48.4 -63.8 -46.1 82.4 97.9 106.0 36 36 A V H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.918 113.3 47.6 -61.7 -44.7 81.7 94.3 105.3 37 37 A A H X S+ 0 0 5 -4,-2.3 4,-2.8 -5,-0.2 -20,-0.2 0.924 111.3 50.8 -63.0 -45.0 84.8 93.9 103.2 38 38 A L H X S+ 0 0 19 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.921 114.6 40.9 -60.5 -49.5 87.1 95.6 105.8 39 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.920 115.5 52.6 -67.8 -41.0 85.9 93.5 108.8 40 40 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.930 109.2 47.9 -59.1 -49.2 85.9 90.3 106.7 41 41 A A H X S+ 0 0 13 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.839 106.9 58.8 -62.1 -34.1 89.5 90.8 105.5 42 42 A F H X S+ 0 0 72 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.932 106.3 48.0 -59.9 -46.8 90.6 91.5 109.1 43 43 A I H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.893 106.5 55.4 -63.2 -42.3 89.3 88.1 110.2 44 44 A M H X S+ 0 0 21 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.875 110.3 46.5 -60.9 -37.4 91.0 86.2 107.3 45 45 A E H X S+ 0 0 94 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.839 107.3 58.5 -72.3 -32.0 94.4 87.7 108.3 46 46 A G H X>S+ 0 0 4 -4,-1.7 5,-2.1 1,-0.2 4,-0.7 0.937 107.6 46.3 -60.5 -45.6 93.6 86.9 111.9 47 47 A A H ><5S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.848 107.8 55.6 -64.6 -37.6 93.3 83.2 110.9 48 48 A R H 3<5S+ 0 0 189 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.869 106.5 52.8 -63.4 -34.2 96.5 83.4 108.9 49 49 A D H 3<5S- 0 0 119 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.676 121.7-110.3 -71.9 -22.1 98.2 84.6 112.1 50 50 A G T <<5 + 0 0 39 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.622 60.9 156.3 100.8 13.9 96.8 81.6 114.0 51 51 A K < - 0 0 72 -5,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.403 44.5-107.9 -69.9 152.9 94.3 83.3 116.2 52 52 A S > - 0 0 58 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.353 20.1-114.0 -79.1 162.2 91.4 81.1 117.4 53 53 A V H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 117.2 55.5 -59.5 -44.0 87.8 81.3 116.2 54 54 A A H > S+ 0 0 72 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.881 107.9 46.5 -56.8 -45.1 86.9 82.5 119.8 55 55 A S H >> S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 3,-1.0 0.925 112.3 49.6 -65.6 -45.3 89.3 85.4 119.8 56 56 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.3 -2,-0.2 0.886 100.7 63.4 -63.9 -36.2 88.3 86.6 116.3 57 57 A M H 3< S+ 0 0 75 -4,-2.4 39,-0.3 1,-0.2 -1,-0.3 0.771 115.2 34.8 -57.9 -26.8 84.6 86.5 117.2 58 58 A E H X< S+ 0 0 96 -3,-1.0 3,-1.9 -4,-0.7 -2,-0.2 0.883 115.3 51.5 -92.2 -53.4 85.4 89.2 119.7 59 59 A E H >< S+ 0 0 72 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.826 100.4 66.2 -55.5 -33.6 88.2 91.2 118.0 60 60 A G G >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 4,-0.3 0.713 90.6 63.8 -62.9 -21.0 86.0 91.5 114.9 61 61 A R G < S+ 0 0 74 -3,-1.9 -1,-0.3 1,-0.2 39,-0.3 0.427 100.7 54.2 -83.1 1.9 83.5 93.7 116.9 62 62 A H G < S+ 0 0 117 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.127 79.4 89.0-123.0 21.1 86.2 96.3 117.4 63 63 A V S < S+ 0 0 33 -3,-0.9 2,-0.4 1,-0.3 -2,-0.1 0.905 98.9 16.3 -83.8 -45.0 87.3 97.0 113.8 64 64 A L - 0 0 1 34,-0.4 36,-0.6 -4,-0.3 -1,-0.3 -0.975 68.8-153.0-132.4 143.9 84.8 99.8 113.1 65 65 A T > - 0 0 44 -2,-0.4 3,-2.0 35,-0.2 4,-0.3 -0.678 36.8-100.9-109.3 167.5 82.7 101.9 115.4 66 66 A R G > S+ 0 0 113 1,-0.3 3,-0.8 -2,-0.2 7,-0.1 0.776 120.1 60.0 -58.4 -27.1 79.3 103.6 114.7 67 67 A E G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.504 100.1 56.2 -82.0 -3.2 81.1 106.9 114.2 68 68 A Q G < S+ 0 0 64 -3,-2.0 -38,-2.5 -39,-0.1 2,-0.3 0.400 103.3 59.9-106.4 -0.8 83.2 105.6 111.3 69 69 A V B < S-a 30 0A 3 -3,-0.8 -38,-0.2 -40,-0.3 3,-0.1 -0.852 89.0 -92.4-125.8 164.0 80.4 104.5 109.1 70 70 A M > - 0 0 45 -40,-2.7 3,-1.5 -2,-0.3 -2,-0.1 -0.250 57.3 -78.0 -69.7 159.7 77.4 106.1 107.4 71 71 A E T 3 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 32,-0.1 -0.255 116.5 17.4 -59.4 141.0 73.9 106.3 109.1 72 72 A G T 3> S+ 0 0 2 -3,-0.1 4,-0.9 31,-0.1 3,-0.4 0.097 94.7 106.1 84.9 -21.7 72.0 103.0 109.0 73 73 A V H X> S+ 0 0 0 -3,-1.5 3,-1.2 1,-0.2 4,-0.8 0.909 73.3 54.3 -59.0 -47.5 75.0 100.9 108.2 74 74 A P H >4 S+ 0 0 9 0, 0.0 3,-0.6 0, 0.0 25,-0.3 0.867 110.6 49.1 -55.3 -35.6 75.4 99.3 111.6 75 75 A E H 34 S+ 0 0 77 -3,-0.4 -2,-0.2 1,-0.2 28,-0.0 0.661 103.6 59.4 -76.2 -21.6 71.7 98.1 111.4 76 76 A M H << S+ 0 0 15 -3,-1.2 -1,-0.2 -4,-0.9 3,-0.1 0.604 103.6 57.5 -81.3 -12.8 72.3 96.7 107.8 77 77 A I << + 0 0 5 -4,-0.8 22,-0.4 -3,-0.6 -1,-0.2 -0.707 53.6 163.1-121.1 80.2 74.9 94.4 109.3 78 78 A P S S- 0 0 73 0, 0.0 19,-3.1 0, 0.0 2,-0.3 0.762 77.5 -12.7 -67.3 -22.5 73.5 92.2 112.1 79 79 A D E -B 96 0B 61 17,-0.3 2,-0.4 18,-0.2 17,-0.2 -0.965 60.0-137.8-169.8 159.3 76.5 89.9 111.7 80 80 A I E -B 95 0B 3 15,-2.2 15,-2.9 -2,-0.3 2,-0.4 -0.980 18.6-169.9-128.0 138.4 79.5 89.2 109.4 81 81 A Q E +B 94 0B 27 -2,-0.4 590,-2.9 588,-0.3 2,-0.3 -0.997 12.9 157.3-132.1 140.7 80.7 85.7 108.5 82 82 A V E -B 93 0B 1 11,-1.7 11,-2.5 -2,-0.4 2,-0.3 -0.982 24.9-142.5-158.8 146.5 83.8 84.5 106.7 83 83 A E E +B 92 0B 10 588,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.877 23.6 166.7-113.9 149.4 85.9 81.3 106.5 84 84 A A E -B 91 0B 14 7,-1.4 7,-1.7 -2,-0.3 2,-0.9 -0.966 44.7 -88.7-153.3 164.1 89.6 81.0 106.3 85 85 A T E -B 90 0B 104 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.720 45.1-173.5 -83.6 105.5 92.3 78.4 106.7 86 86 A F E > -B 89 0B 7 3,-2.7 3,-1.8 -2,-0.9 -38,-0.1 -0.375 46.6 -93.3 -85.0 173.7 93.3 78.3 110.3 87 87 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.815 131.8 48.5 -59.2 -28.0 96.3 76.1 111.4 88 88 A D T 3 S- 0 0 109 1,-0.4 2,-0.1 -38,-0.0 -3,-0.0 -0.107 126.2 -92.1-102.0 33.4 93.7 73.4 112.0 89 89 A G E < S-B 86 0B 30 -3,-1.8 -3,-2.7 2,-0.0 -1,-0.4 -0.344 73.7 -15.2 90.5-173.6 91.9 73.8 108.7 90 90 A S E +B 85 0B 58 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.472 63.1 173.2 -68.7 132.7 89.0 75.8 107.5 91 91 A K E -B 84 0B 81 -7,-1.7 -7,-1.4 -2,-0.2 2,-0.5 -0.974 28.6-123.4-139.4 153.5 86.7 77.3 110.2 92 92 A L E -B 83 0B 45 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.833 19.2-160.4-100.9 128.9 83.8 79.7 110.1 93 93 A V E -B 82 0B 1 -11,-2.5 -11,-1.7 -2,-0.5 2,-0.5 -0.947 5.2-169.9-111.1 125.3 84.0 82.9 112.1 94 94 A T E -B 81 0B 21 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.982 2.2-167.0-116.7 121.3 80.7 84.7 112.9 95 95 A V E -B 80 0B 0 -15,-2.9 -15,-2.2 -2,-0.5 2,-0.3 -0.954 13.1-149.0-109.5 114.0 80.9 88.2 114.4 96 96 A H E S-B 79 0B 115 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.687 74.1 -7.6 -86.9 138.8 77.5 89.3 115.8 97 97 A N S S- 0 0 94 -19,-3.1 -1,-0.3 -2,-0.3 -18,-0.2 0.932 75.3-178.8 41.6 61.4 76.7 93.0 115.7 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.4 0.775 60.9 61.2 -60.0 -28.1 80.2 93.9 114.6 99 99 A I 0 0 5 -22,-0.4 -34,-0.2 -25,-0.3 -22,-0.1 -0.910 360.0 360.0-112.1 125.4 79.5 97.7 114.6 100 100 A I 0 0 95 -36,-0.6 -35,-0.2 -2,-0.5 -1,-0.2 0.520 360.0 360.0-141.5 360.0 78.5 99.6 117.7 101 !* 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 0.0 102 1 B M 0 0 59 0, 0.0 125,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 120.6 66.8 106.9 109.5 103 2 B I > - 0 0 62 123,-0.1 3,-1.8 -32,-0.1 121,-0.1 -0.984 360.0-112.8-128.0 117.0 67.2 103.1 109.4 104 3 B P T 3 S- 0 0 8 0, 0.0 536,-0.3 0, 0.0 123,-0.2 -0.228 94.9 -3.2 -50.2 130.9 67.0 101.5 105.9 105 4 B G T 3 S+ 0 0 9 121,-2.6 535,-0.3 534,-0.4 122,-0.1 0.659 91.2 168.2 58.9 24.2 64.0 99.3 105.5 106 5 B E < - 0 0 59 -3,-1.8 118,-2.6 120,-0.3 2,-0.2 -0.237 29.5-126.3 -68.7 153.9 62.8 99.7 109.1 107 6 B Y E -C 223 0C 61 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.629 8.8-157.5 -95.2 159.2 59.4 98.6 110.3 108 7 B H E -C 222 0C 112 114,-2.7 114,-2.0 -2,-0.2 2,-0.4 -0.776 23.0-172.4-135.1 77.9 56.8 100.8 112.0 109 8 B V - 0 0 23 -2,-0.3 112,-0.1 112,-0.2 100,-0.1 -0.645 22.2-125.8 -75.8 129.4 54.8 98.1 113.7 110 9 B K - 0 0 102 -2,-0.4 98,-0.1 1,-0.1 111,-0.1 -0.577 33.5-103.5 -78.0 141.0 51.7 99.4 115.4 111 10 B P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.241 73.3 69.7 -63.2 151.9 51.4 98.4 119.1 112 11 B G S S- 0 0 43 2,-0.0 96,-2.3 0, 0.0 97,-0.3 -0.928 70.1 -79.7 140.9-162.2 49.1 95.7 120.3 113 12 B Q E -E 207 0D 134 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.948 23.2-130.9-141.8 160.0 48.6 92.0 120.2 114 13 B I E -E 206 0D 7 92,-3.6 92,-1.9 -2,-0.3 2,-0.5 -0.931 17.0-139.1-115.7 132.4 47.4 89.3 117.8 115 14 B A E -E 205 0D 45 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.820 24.7-148.2 -91.1 125.1 44.9 86.7 119.0 116 15 B L - 0 0 8 88,-2.6 126,-0.3 -2,-0.5 125,-0.1 -0.707 64.6 -0.3 -99.6 148.5 45.8 83.3 117.5 117 16 B N S > S- 0 0 6 124,-2.6 3,-0.7 -2,-0.3 -1,-0.2 0.842 83.3-170.7 46.0 49.4 43.6 80.4 116.4 118 17 B T T 3 + 0 0 104 -3,-0.4 -1,-0.1 123,-0.3 3,-0.1 -0.339 58.8 25.4 -72.7 147.9 40.4 82.2 117.4 119 18 B G T 3 S+ 0 0 88 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.724 95.4 120.8 74.6 25.0 37.0 80.5 117.5 120 19 B R < - 0 0 52 -3,-0.7 -1,-0.2 66,-0.0 66,-0.0 -0.932 67.8-100.6-127.9 146.7 38.4 77.0 118.1 121 20 B A + 0 0 58 -2,-0.4 63,-2.4 64,-0.1 2,-0.3 -0.294 42.8 179.9 -60.3 138.9 38.1 74.3 120.7 122 21 B T E -F 183 0E 67 61,-0.2 2,-0.3 38,-0.1 61,-0.2 -0.904 10.4-176.6-137.9 161.2 40.9 74.1 123.2 123 22 B C E -F 182 0E 18 59,-1.7 59,-3.3 -2,-0.3 2,-0.3 -0.964 21.7-126.8-159.2 147.8 41.8 72.0 126.3 124 23 B R E -F 181 0E 137 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.793 25.1-176.6-100.4 143.9 44.5 71.8 128.9 125 24 B V E -F 180 0E 11 55,-2.3 55,-2.9 -2,-0.3 2,-0.5 -0.997 24.3-132.8-143.1 135.9 46.5 68.7 129.6 126 25 B V E -F 179 0E 73 -2,-0.3 2,-0.4 53,-0.3 27,-0.3 -0.825 31.4-170.9 -88.6 126.4 49.2 67.9 132.2 127 26 B V E -F 178 0E 0 51,-3.2 51,-2.7 -2,-0.5 2,-0.4 -0.947 9.0-166.0-123.5 143.0 52.1 66.2 130.4 128 27 B E E -FG 177 151E 51 23,-1.6 23,-3.2 -2,-0.4 2,-0.8 -0.983 18.6-135.6-134.5 127.4 55.2 64.5 132.0 129 28 B N E + G 0 150E 0 47,-3.1 46,-1.7 -2,-0.4 21,-0.2 -0.673 24.2 174.0 -81.6 109.2 58.4 63.4 130.3 130 29 B H + 0 0 105 19,-2.8 -1,-0.2 -2,-0.8 20,-0.1 0.417 50.3 96.3 -93.0 -2.0 59.2 59.9 131.6 131 30 B G S S- 0 0 19 18,-0.2 44,-0.5 2,-0.2 4,-0.1 -0.367 77.8-127.3 -83.9 170.0 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