==== 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 1FWJ . 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) . 29130.0 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 . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 4 1 2 4 0 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 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.5 100.2 78.4 92.8 2 2 A E - 0 0 175 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.930 360.0-160.4 55.1 53.0 97.4 76.0 91.7 3 3 A L - 0 0 58 4,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.500 2.6-147.1 -70.7 124.5 94.7 78.4 92.9 4 4 A T > - 0 0 39 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.317 32.7 -97.9 -79.0 169.1 91.4 76.7 93.4 5 5 A P H > S+ 0 0 107 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.898 123.1 54.9 -60.3 -36.3 88.1 78.6 92.7 6 6 A R H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.827 106.2 50.4 -66.3 -31.6 87.7 79.4 96.5 7 7 A E H > S+ 0 0 90 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.871 111.6 48.1 -72.8 -38.7 91.2 81.0 96.7 8 8 A K H X S+ 0 0 122 -4,-1.7 4,-0.6 2,-0.2 3,-0.2 0.836 108.4 55.3 -68.8 -34.6 90.5 83.2 93.7 9 9 A D H >X S+ 0 0 19 -4,-1.9 3,-1.5 1,-0.2 4,-1.1 0.933 104.4 53.1 -63.9 -45.8 87.1 84.2 95.1 10 10 A K H 3X S+ 0 0 36 -4,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.751 97.0 66.3 -62.3 -24.5 88.8 85.4 98.4 11 11 A L H 3X S+ 0 0 93 -4,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.792 98.4 54.8 -66.0 -26.6 91.1 87.6 96.2 12 12 A L H S+ 0 0 48 -4,-1.6 5,-2.1 2,-0.2 4,-0.4 0.906 109.4 49.7 -69.0 -38.0 88.8 105.4 102.1 24 24 A L H ><5S+ 0 0 47 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.875 106.7 57.7 -66.0 -37.0 88.8 105.0 105.8 25 25 A A H 3<5S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 102.4 53.1 -61.8 -36.8 92.4 106.3 105.8 26 26 A R T 3<5S- 0 0 168 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.543 124.5-107.9 -72.7 -13.8 91.2 109.5 104.0 27 27 A G T < 5 + 0 0 63 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.717 66.1 151.1 93.6 23.2 88.7 109.8 106.9 28 28 A L < - 0 0 81 -5,-2.1 2,-0.7 1,-0.0 -1,-0.2 -0.503 53.0-113.3 -85.3 155.7 85.5 108.9 105.1 29 29 A K - 0 0 124 -2,-0.2 40,-0.3 40,-0.1 39,-0.1 -0.830 43.8-123.4 -86.6 118.5 82.5 107.3 106.8 30 30 A L B -a 69 0A 0 38,-2.4 40,-3.0 -2,-0.7 43,-0.1 -0.284 19.7-139.0 -66.7 151.1 82.3 103.9 105.2 31 31 A N > - 0 0 6 38,-0.2 4,-2.3 736,-0.1 5,-0.2 -0.227 37.1 -79.5 -95.9-170.1 79.3 102.5 103.5 32 32 A Y H > S+ 0 0 58 733,-2.0 4,-2.1 2,-0.2 5,-0.2 0.975 125.3 39.3 -61.1 -63.6 77.7 99.0 103.5 33 33 A P H > S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.903 116.4 52.7 -57.4 -36.6 79.9 97.1 101.1 34 34 A E H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.933 109.0 49.6 -63.1 -46.2 83.1 98.8 102.4 35 35 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.936 111.8 47.0 -58.8 -48.7 82.3 98.0 106.0 36 36 A V H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.912 114.2 47.3 -60.0 -45.8 81.7 94.3 105.3 37 37 A A H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.2 -20,-0.2 0.913 111.7 50.8 -62.8 -43.7 84.8 93.9 103.2 38 38 A L H X S+ 0 0 21 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.930 115.5 39.6 -61.9 -50.6 87.0 95.7 105.8 39 39 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.892 115.3 53.2 -68.0 -39.8 86.0 93.6 108.7 40 40 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.919 108.4 49.1 -60.3 -47.3 85.9 90.4 106.7 41 41 A A H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.879 106.4 58.3 -61.1 -38.0 89.5 90.8 105.5 42 42 A F H X S+ 0 0 76 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.927 106.2 48.7 -57.3 -46.8 90.6 91.5 109.1 43 43 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.881 106.3 55.3 -63.2 -40.2 89.3 88.1 110.2 44 44 A M H X S+ 0 0 21 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.890 108.9 48.2 -61.6 -38.3 91.0 86.3 107.3 45 45 A E H X S+ 0 0 96 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.797 107.1 57.8 -71.9 -28.2 94.4 87.7 108.4 46 46 A G H X>S+ 0 0 5 -4,-1.4 5,-2.3 2,-0.2 4,-0.9 0.927 107.0 46.4 -66.4 -44.7 93.6 86.8 111.9 47 47 A A H ><5S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.892 109.4 55.2 -63.8 -38.9 93.2 83.1 110.9 48 48 A R H 3<5S+ 0 0 187 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.884 106.7 51.4 -61.1 -37.9 96.5 83.4 108.9 49 49 A D H 3<5S- 0 0 119 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.686 122.8-108.8 -71.2 -20.9 98.2 84.6 112.1 50 50 A G T <<5 + 0 0 38 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.587 62.0 156.7 102.8 12.5 96.8 81.6 113.9 51 51 A K < - 0 0 73 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.1 -0.376 43.9-108.6 -69.3 151.9 94.3 83.3 116.1 52 52 A S > - 0 0 59 1,-0.1 4,-2.1 34,-0.1 5,-0.2 -0.353 19.1-114.6 -78.9 162.6 91.5 81.1 117.3 53 53 A V H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.962 117.0 53.8 -59.8 -48.7 87.9 81.3 116.2 54 54 A A H > S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.868 108.1 49.3 -54.6 -43.5 86.8 82.4 119.7 55 55 A S H >> S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 3,-1.0 0.934 111.6 47.8 -62.4 -48.4 89.3 85.3 119.7 56 56 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.3 -2,-0.2 0.879 101.3 63.5 -63.1 -37.2 88.2 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 0.750 115.7 35.0 -57.7 -25.2 84.5 86.4 117.1 58 58 A E H X< S+ 0 0 102 -3,-1.0 3,-2.2 -4,-0.6 -2,-0.2 0.880 116.2 50.3 -92.5 -56.2 85.4 89.1 119.7 59 59 A E H >< S+ 0 0 72 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.786 99.3 68.6 -55.5 -30.4 88.1 91.1 118.0 60 60 A G G >< S+ 0 0 0 -4,-2.9 3,-0.6 1,-0.3 4,-0.3 0.656 90.1 62.7 -65.9 -14.8 85.9 91.5 114.9 61 61 A R G < S+ 0 0 74 -3,-2.2 39,-0.3 1,-0.2 -1,-0.3 0.426 99.3 56.5 -89.8 1.1 83.5 93.7 116.9 62 62 A H G < S+ 0 0 120 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.008 79.5 87.6-121.8 28.6 86.3 96.3 117.4 63 63 A V S < S+ 0 0 37 -3,-0.6 2,-0.4 1,-0.3 -2,-0.1 0.888 98.4 16.2 -90.7 -47.5 87.3 97.1 113.9 64 64 A L S S- 0 0 2 34,-0.3 36,-0.6 -4,-0.3 -1,-0.3 -0.972 70.6-150.4-129.5 141.5 84.9 99.8 113.0 65 65 A T > - 0 0 46 -2,-0.4 3,-1.6 34,-0.2 4,-0.4 -0.584 35.6 -99.8-104.7 172.1 82.7 101.9 115.3 66 66 A R G > S+ 0 0 114 1,-0.3 3,-0.7 -2,-0.2 7,-0.1 0.802 121.1 56.7 -61.5 -27.3 79.3 103.5 114.8 67 67 A E G 3 S+ 0 0 133 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.509 100.4 57.2 -86.1 -2.2 81.0 106.9 114.1 68 68 A Q G < S+ 0 0 66 -3,-1.6 -38,-2.4 -39,-0.1 2,-0.3 0.421 102.2 63.6-103.5 -2.2 83.2 105.6 111.3 69 69 A V B < S-a 30 0A 3 -3,-0.7 -38,-0.2 -4,-0.4 3,-0.1 -0.845 89.9 -93.8-122.1 161.2 80.4 104.4 109.2 70 70 A M > - 0 0 43 -40,-3.0 3,-1.6 -2,-0.3 -2,-0.1 -0.213 57.5 -77.4 -66.2 159.2 77.4 106.0 107.4 71 71 A E T 3 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 32,-0.0 -0.291 117.2 15.5 -60.5 139.1 74.0 106.3 109.0 72 72 A G T 3> S+ 0 0 3 -3,-0.1 4,-0.9 31,-0.1 3,-0.3 0.161 95.0 108.1 84.5 -18.0 72.0 103.1 109.0 73 73 A V T X4 S+ 0 0 0 -3,-1.6 3,-1.0 1,-0.2 4,-0.5 0.911 72.3 54.7 -60.4 -44.3 75.0 101.0 108.1 74 74 A P G >4 S+ 0 0 9 0, 0.0 3,-0.9 0, 0.0 25,-0.2 0.878 109.5 48.9 -57.6 -36.8 75.4 99.3 111.6 75 75 A E G 34 S+ 0 0 78 -3,-0.3 -2,-0.2 1,-0.2 28,-0.0 0.661 102.9 61.2 -75.4 -20.4 71.7 98.1 111.4 76 76 A M G << S+ 0 0 16 -3,-1.0 -1,-0.2 -4,-0.9 -3,-0.1 0.498 103.4 55.7 -82.0 -6.5 72.3 96.7 107.9 77 77 A I < + 0 0 4 -3,-0.9 22,-0.4 -4,-0.5 -1,-0.2 -0.615 53.8 163.0-128.3 75.0 74.9 94.4 109.3 78 78 A P S S- 0 0 77 0, 0.0 19,-2.9 0, 0.0 2,-0.3 0.705 78.0 -10.0 -64.2 -18.5 73.5 92.2 112.1 79 79 A D E -B 96 0B 57 17,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.973 60.3-139.3-169.2 165.0 76.5 89.9 111.7 80 80 A I E -B 95 0B 4 15,-2.0 15,-3.0 -2,-0.3 2,-0.4 -0.997 17.7-170.5-136.8 136.6 79.4 89.1 109.5 81 81 A Q E +B 94 0B 27 -2,-0.4 590,-2.6 588,-0.3 2,-0.3 -0.988 12.9 156.0-131.8 142.8 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 -0.964 24.9-142.8-161.9 146.0 83.8 84.5 106.7 83 83 A E E +B 92 0B 11 588,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.853 23.7 165.9-112.0 150.5 85.8 81.3 106.5 84 84 A A E -B 91 0B 16 7,-1.3 7,-1.5 -2,-0.3 2,-0.8 -0.963 44.9 -87.1-155.9 164.7 89.6 81.0 106.3 85 85 A T E -B 90 0B 103 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.734 45.0-175.1 -83.6 108.3 92.3 78.5 106.7 86 86 A F E > -B 89 0B 7 3,-2.4 3,-1.9 -2,-0.8 -38,-0.1 -0.381 48.6 -91.5 -88.8 174.5 93.4 78.3 110.4 87 87 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.840 132.5 48.7 -59.2 -27.3 96.3 76.1 111.4 88 88 A D T 3 S- 0 0 109 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 -0.078 125.0 -93.7-100.9 33.5 93.6 73.4 112.0 89 89 A G E < S-B 86 0B 30 -3,-1.9 -3,-2.4 2,-0.0 -1,-0.3 -0.291 72.3 -15.0 89.1-176.3 91.9 73.8 108.6 90 90 A S E +B 85 0B 60 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.413 64.7 170.5 -64.9 137.1 88.9 75.9 107.4 91 91 A K E -B 84 0B 84 -7,-1.5 -7,-1.3 -2,-0.1 2,-0.5 -0.974 30.2-118.3-145.4 156.7 86.6 77.3 110.1 92 92 A L E -B 83 0B 43 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.823 18.7-162.2-102.5 128.6 83.7 79.7 110.2 93 93 A V E -B 82 0B 1 -11,-2.5 -11,-1.7 -2,-0.5 2,-0.5 -0.942 5.8-171.3-109.8 126.6 83.9 83.0 112.1 94 94 A T E -B 81 0B 21 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.993 3.0-166.3-117.8 122.8 80.6 84.7 112.9 95 95 A V E -B 80 0B 0 -15,-3.0 -15,-2.0 -2,-0.5 2,-0.3 -0.965 12.0-149.1-111.6 114.8 80.8 88.2 114.4 96 96 A H E S-B 79 0B 116 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.699 75.0 -8.3 -87.2 137.3 77.4 89.3 115.8 97 97 A N S S- 0 0 96 -19,-2.9 -1,-0.3 -2,-0.3 -18,-0.1 0.922 75.6-178.6 42.1 62.5 76.7 93.0 115.7 98 98 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -34,-0.3 0.823 63.1 59.9 -59.9 -33.5 80.2 93.9 114.5 99 99 A I 0 0 7 -22,-0.4 -34,-0.2 -25,-0.2 -22,-0.1 -0.876 360.0 360.0-106.0 119.4 79.6 97.7 114.5 100 100 A I 0 0 103 -2,-0.6 -35,-0.2 -36,-0.6 -1,-0.2 0.597 360.0 360.0-127.9 360.0 78.5 99.3 117.8 101 !* 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 58 0, 0.0 125,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 123.6 66.8 106.9 109.6 103 2 B I > - 0 0 56 123,-0.1 3,-2.0 -28,-0.0 121,-0.1 -0.974 360.0-118.3-128.5 114.8 67.1 103.1 109.3 104 3 B P T 3 S+ 0 0 7 0, 0.0 536,-0.3 0, 0.0 123,-0.3 -0.248 95.6 0.8 -51.3 131.6 66.9 101.6 105.8 105 4 B G T 3 S+ 0 0 9 121,-2.4 535,-0.2 534,-0.4 122,-0.1 0.596 91.2 167.1 64.2 16.9 64.0 99.2 105.5 106 5 B E < - 0 0 58 -3,-2.0 118,-2.6 120,-0.3 2,-0.3 -0.241 29.3-130.4 -65.6 150.9 62.8 99.8 109.1 107 6 B Y E -C 223 0C 63 116,-0.2 2,-0.4 2,-0.0 116,-0.2 -0.664 8.5-158.2 -96.5 154.7 59.3 98.7 110.3 108 7 B H E -C 222 0C 113 114,-2.8 114,-2.1 -2,-0.3 2,-0.3 -0.803 22.4-171.0-131.6 80.0 56.9 100.8 112.1 109 8 B V - 0 0 20 -2,-0.4 112,-0.1 112,-0.2 100,-0.1 -0.627 22.5-124.5 -75.1 130.5 54.8 98.1 113.7 110 9 B K - 0 0 104 -2,-0.3 111,-0.1 1,-0.1 98,-0.1 -0.605 34.4-104.7 -78.4 140.6 51.7 99.4 115.3 111 10 B P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.299 72.5 67.1 -65.5 149.4 51.4 98.4 119.0 112 11 B G S S- 0 0 43 2,-0.0 96,-2.4 -2,-0.0 97,-0.3 -0.939 70.8 -74.0 141.8-160.3 49.1 95.7 120.3 113 12 B Q E -E 207 0D 132 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.950 21.9-132.8-140.1 159.7 48.6 92.0 120.2 114 13 B I E -E 206 0D 7 92,-3.4 92,-1.9 -2,-0.3 2,-0.5 -0.913 17.6-141.6-113.4 131.6 47.4 89.3 117.9 115 14 B A E -E 205 0D 46 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.852 24.1-147.1 -93.5 126.3 44.9 86.6 119.1 116 15 B L - 0 0 9 88,-2.8 126,-0.2 -2,-0.5 125,-0.1 -0.753 64.2 -0.6-101.5 145.1 45.8 83.2 117.6 117 16 B N S > S- 0 0 8 124,-2.7 3,-0.8 -2,-0.3 -1,-0.2 0.859 83.2-171.8 50.8 45.6 43.5 80.3 116.5 118 17 B T T 3 + 0 0 105 -3,-0.4 -1,-0.1 123,-0.3 3,-0.1 -0.305 58.6 26.1 -70.4 147.4 40.4 82.2 117.6 119 18 B G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.681 94.9 120.7 76.3 21.3 37.0 80.4 117.7 120 19 B R < - 0 0 52 -3,-0.8 -1,-0.2 66,-0.0 2,-0.1 -0.905 68.0-102.6-124.5 146.4 38.4 77.0 118.2 121 20 B A + 0 0 59 -2,-0.3 63,-2.5 -3,-0.1 2,-0.3 -0.373 43.1 179.8 -62.8 135.5 38.1 74.3 120.9 122 21 B T E -F 183 0E 65 61,-0.2 2,-0.3 -2,-0.1 61,-0.2 -0.873 10.8-175.0-133.8 164.8 40.9 74.0 123.3 123 22 B C E -F 182 0E 17 59,-1.6 59,-3.6 -2,-0.3 2,-0.3 -0.977 21.2-125.8-159.0 151.6 41.8 71.9 126.3 124 23 B R E -F 181 0E 133 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.792 24.3-174.0-103.5 145.7 44.6 71.8 128.9 125 24 B V E -F 180 0E 10 55,-2.4 55,-2.7 -2,-0.3 2,-0.5 -0.999 23.3-133.2-140.8 138.0 46.6 68.6 129.6 126 25 B V E -F 179 0E 78 -2,-0.3 2,-0.4 53,-0.2 27,-0.3 -0.829 32.2-169.8 -89.6 126.8 49.3 67.9 132.3 127 26 B V E -F 178 0E 0 51,-3.1 51,-2.5 -2,-0.5 2,-0.4 -0.970 10.2-168.1-123.9 138.8 52.2 66.2 130.5 128 27 B E E -FG 177 151E 46 23,-2.1 23,-3.2 -2,-0.4 2,-0.8 -0.988 19.8-134.9-128.7 132.2 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 -0.723 25.3 172.8 -84.7 109.3 58.4 63.3 130.4 130 29 B H + 0 0 103 19,-2.9 -1,-0.2 -2,-0.8 20,-0.1 0.417 50.2 94.8 -93.9 -2.2 59.2 59.8 131.6 131 30 B G S S- 0 0 21 18,-0.2 44,-0.5 2,-0.2 4,-0.1 -0.318 78.2-126.0 -83.1 173.9 62.1 59.3 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