==== 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 1FWH . 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) . 29287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 67.5 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 . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 21.5 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 1 2 2 2 3 2 1 0 2 1 1 0 1 0 1 0 0 0 1 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 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.2 100.2 78.4 92.9 2 2 A E - 0 0 175 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.934 360.0-159.3 51.4 53.9 97.5 76.1 91.6 3 3 A L - 0 0 59 4,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.481 2.0-146.0 -69.0 127.1 94.8 78.4 92.9 4 4 A T > - 0 0 39 -2,-0.2 4,-1.8 -3,-0.1 3,-0.2 -0.345 32.6 -97.1 -82.3 168.8 91.4 76.8 93.4 5 5 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.928 124.1 53.2 -57.0 -42.1 88.2 78.6 92.8 6 6 A R H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.858 107.1 51.1 -63.0 -34.2 87.8 79.5 96.5 7 7 A E H > S+ 0 0 89 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.888 112.4 46.7 -68.8 -39.9 91.3 81.0 96.7 8 8 A K H X S+ 0 0 122 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.833 108.9 54.9 -69.4 -34.1 90.5 83.2 93.7 9 9 A D H >X S+ 0 0 20 -4,-2.2 3,-1.1 1,-0.2 4,-1.1 0.904 105.1 53.3 -66.0 -41.3 87.2 84.2 95.2 10 10 A K H 3X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.776 97.1 65.8 -65.9 -24.4 88.9 85.3 98.4 11 11 A L H 3X S+ 0 0 94 -4,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.809 98.9 54.8 -65.4 -28.0 91.2 87.5 96.3 12 12 A L H S+ 0 0 50 -4,-1.7 5,-2.0 2,-0.2 4,-0.5 0.898 108.9 50.6 -70.5 -39.3 88.9 105.4 102.2 24 24 A L H ><5S+ 0 0 49 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.923 107.2 56.2 -62.7 -41.2 88.9 105.0 106.0 25 25 A A H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 101.8 56.2 -59.7 -32.8 92.4 106.3 106.0 26 26 A R H 3<5S- 0 0 168 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.599 124.2-105.8 -73.4 -17.4 91.1 109.4 104.1 27 27 A G T <<5 + 0 0 65 -3,-1.6 -3,-0.2 -4,-0.5 2,-0.2 0.647 69.0 148.1 100.4 18.5 88.7 110.0 107.0 28 28 A L < - 0 0 81 -5,-2.0 2,-0.6 1,-0.0 -1,-0.3 -0.512 53.2-116.5 -86.3 154.6 85.5 108.9 105.3 29 29 A K - 0 0 122 -2,-0.2 40,-0.3 40,-0.1 41,-0.1 -0.819 42.1-122.1 -87.7 119.8 82.6 107.2 107.0 30 30 A L B -a 69 0A 0 38,-2.7 40,-2.9 -2,-0.6 43,-0.1 -0.250 19.8-141.0 -67.0 151.4 82.3 103.8 105.4 31 31 A N > - 0 0 8 38,-0.2 4,-2.1 736,-0.1 5,-0.2 -0.299 38.8 -77.9 -97.0-171.1 79.2 102.5 103.6 32 32 A Y H > S+ 0 0 58 733,-1.9 4,-2.1 1,-0.2 5,-0.2 0.950 125.3 38.1 -58.7 -61.2 77.7 99.0 103.7 33 33 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.887 115.9 53.6 -61.7 -36.2 80.0 97.0 101.3 34 34 A E H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 109.9 48.6 -62.7 -42.9 83.1 98.8 102.5 35 35 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.928 111.7 47.5 -63.9 -46.3 82.4 97.9 106.1 36 36 A V H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.918 114.1 47.9 -62.8 -43.3 81.7 94.2 105.4 37 37 A A H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 -20,-0.2 0.918 111.4 49.8 -63.7 -45.1 84.9 93.9 103.3 38 38 A L H X S+ 0 0 19 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.933 114.9 41.6 -60.9 -50.4 87.1 95.6 105.8 39 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.920 114.6 53.3 -65.8 -40.4 86.0 93.6 108.8 40 40 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.911 108.5 48.0 -60.6 -46.3 86.0 90.3 106.7 41 41 A A H X S+ 0 0 13 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.836 106.4 59.2 -65.2 -32.4 89.6 90.8 105.5 42 42 A F H X S+ 0 0 74 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.931 106.4 47.5 -60.4 -46.9 90.7 91.5 109.1 43 43 A I H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.905 107.2 55.0 -62.2 -44.9 89.4 88.1 110.2 44 44 A M H X S+ 0 0 23 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.865 109.8 47.7 -58.6 -37.3 91.1 86.2 107.3 45 45 A E H X S+ 0 0 98 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.850 107.4 56.6 -72.8 -32.7 94.5 87.7 108.3 46 46 A G H X>S+ 0 0 4 -4,-1.7 5,-2.2 1,-0.2 4,-0.9 0.916 107.0 48.7 -62.9 -42.5 93.8 86.8 112.0 47 47 A A H ><5S+ 0 0 1 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.870 107.5 54.5 -64.9 -37.9 93.4 83.2 110.9 48 48 A R H 3<5S+ 0 0 186 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 106.3 53.8 -63.0 -34.4 96.6 83.4 108.9 49 49 A D H 3<5S- 0 0 119 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.697 121.4-109.9 -70.4 -24.8 98.3 84.6 112.1 50 50 A G T <<5 + 0 0 40 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.662 61.7 156.0 102.1 18.8 97.0 81.6 114.0 51 51 A K < - 0 0 70 -5,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.439 44.4-107.2 -75.2 154.1 94.5 83.3 116.2 52 52 A S > - 0 0 57 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.345 19.3-116.2 -78.7 162.7 91.6 81.1 117.5 53 53 A V H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 116.5 55.3 -62.3 -44.4 88.0 81.4 116.3 54 54 A A H > S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.886 107.7 48.0 -56.0 -44.2 87.0 82.5 119.9 55 55 A S H >> S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 3,-0.9 0.943 112.6 48.1 -63.0 -48.3 89.5 85.4 119.8 56 56 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.862 101.1 62.9 -63.2 -36.8 88.4 86.6 116.4 57 57 A M H 3< S+ 0 0 75 -4,-2.4 39,-0.3 1,-0.2 -1,-0.2 0.771 115.7 35.3 -58.4 -27.0 84.7 86.5 117.2 58 58 A E H X< S+ 0 0 99 -3,-0.9 3,-1.6 -4,-0.7 -2,-0.2 0.873 116.3 50.1 -91.7 -51.2 85.4 89.1 119.8 59 59 A E H >< S+ 0 0 71 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.853 100.4 66.7 -58.8 -34.8 88.2 91.2 118.1 60 60 A G G >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.3 4,-0.3 0.755 90.6 64.9 -59.2 -23.0 86.1 91.5 115.0 61 61 A R G < S+ 0 0 74 -3,-1.6 -1,-0.3 1,-0.2 39,-0.2 0.383 99.5 53.3 -82.1 4.1 83.6 93.6 117.0 62 62 A H G < S+ 0 0 118 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.175 78.4 90.9-124.7 18.5 86.3 96.3 117.4 63 63 A V S < S+ 0 0 36 -3,-0.9 2,-0.3 35,-0.3 -2,-0.1 0.931 98.6 16.0 -78.7 -47.0 87.4 97.0 113.8 64 64 A L - 0 0 1 34,-0.4 36,-0.6 -4,-0.3 2,-0.3 -0.945 68.5-152.5-129.8 147.2 84.9 99.8 113.2 65 65 A T > - 0 0 42 -2,-0.3 3,-2.4 35,-0.2 4,-0.3 -0.736 37.7-100.7-112.3 165.5 82.7 101.9 115.4 66 66 A R G > S+ 0 0 113 1,-0.3 3,-1.0 -2,-0.3 7,-0.1 0.809 120.6 60.6 -54.6 -29.3 79.3 103.5 114.7 67 67 A E G 3 S+ 0 0 133 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.492 99.2 56.5 -80.1 -2.1 81.1 106.9 114.3 68 68 A Q G < S+ 0 0 66 -3,-2.4 -38,-2.7 -39,-0.1 2,-0.3 0.350 103.1 58.7-109.6 4.7 83.2 105.5 111.4 69 69 A V B < S-a 30 0A 3 -3,-1.0 -38,-0.2 -40,-0.3 3,-0.1 -0.910 89.6 -90.9-132.5 159.9 80.4 104.4 109.1 70 70 A M > - 0 0 44 -40,-2.9 3,-1.5 -2,-0.3 -2,-0.1 -0.165 57.8 -78.3 -63.4 160.9 77.4 106.1 107.5 71 71 A E T 3 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 32,-0.1 -0.309 116.8 18.9 -61.6 139.3 74.0 106.3 109.2 72 72 A G T 3> S+ 0 0 2 -3,-0.1 4,-0.8 31,-0.1 3,-0.3 0.106 93.8 106.3 87.6 -20.3 72.0 103.0 109.0 73 73 A V H X> S+ 0 0 0 -3,-1.5 3,-1.3 1,-0.2 4,-0.6 0.904 72.9 54.5 -61.2 -45.9 75.0 100.9 108.3 74 74 A P H >4 S+ 0 0 9 0, 0.0 3,-0.8 0, 0.0 25,-0.2 0.874 110.2 49.4 -56.3 -36.2 75.4 99.2 111.7 75 75 A E H 34 S+ 0 0 77 -3,-0.3 -2,-0.2 1,-0.2 28,-0.0 0.623 103.4 59.5 -75.9 -18.7 71.7 98.0 111.4 76 76 A M H << S+ 0 0 16 -3,-1.3 -1,-0.2 -4,-0.8 -3,-0.1 0.508 103.4 58.0 -85.6 -7.7 72.3 96.7 107.9 77 77 A I << + 0 0 5 -3,-0.8 22,-0.4 -4,-0.6 -1,-0.2 -0.678 53.1 163.8-125.4 78.4 75.0 94.3 109.4 78 78 A P S S- 0 0 76 0, 0.0 19,-2.8 0, 0.0 2,-0.3 0.733 77.6 -14.2 -65.5 -20.5 73.5 92.1 112.1 79 79 A D E -B 96 0B 55 17,-0.3 2,-0.4 18,-0.2 17,-0.2 -0.966 59.6-134.9-172.0 163.0 76.6 89.9 111.7 80 80 A I E -B 95 0B 4 15,-2.1 15,-2.9 -2,-0.3 2,-0.4 -0.995 19.1-169.3-131.7 133.9 79.6 89.1 109.5 81 81 A Q E +B 94 0B 27 -2,-0.4 590,-2.7 588,-0.3 2,-0.3 -0.982 13.6 156.1-127.3 142.4 80.8 85.7 108.5 82 82 A V E -B 93 0B 0 11,-1.7 11,-2.6 -2,-0.4 2,-0.3 -0.978 24.1-145.4-160.3 148.1 83.9 84.5 106.8 83 83 A E E +B 92 0B 12 588,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.879 22.3 164.4-117.9 151.5 86.0 81.4 106.6 84 84 A A E -B 91 0B 16 7,-1.3 7,-1.6 -2,-0.3 2,-0.9 -0.965 46.2 -84.8-156.9 165.2 89.8 81.1 106.3 85 85 A T E -B 90 0B 103 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.706 45.9-172.7 -83.5 107.2 92.5 78.4 106.7 86 86 A F E > -B 89 0B 8 3,-2.6 3,-1.7 -2,-0.9 -38,-0.1 -0.317 46.3 -93.4 -85.3 174.7 93.5 78.3 110.3 87 87 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.855 132.2 47.6 -59.4 -29.9 96.4 76.2 111.5 88 88 A D T 3 S- 0 0 106 1,-0.3 2,-0.1 -38,-0.0 -3,-0.0 -0.141 126.0 -93.5-101.2 35.0 93.8 73.4 112.1 89 89 A G E < S-B 86 0B 30 -3,-1.7 -3,-2.6 2,-0.0 -1,-0.3 -0.270 73.3 -13.4 88.2-173.9 92.1 73.8 108.7 90 90 A S E +B 85 0B 61 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.450 64.1 172.2 -67.2 132.3 89.1 75.8 107.5 91 91 A K E -B 84 0B 83 -7,-1.6 -7,-1.3 -2,-0.2 2,-0.4 -0.966 28.9-122.8-139.7 154.4 86.9 77.3 110.2 92 92 A L E -B 83 0B 46 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.838 18.9-161.1-101.8 129.3 83.9 79.7 110.2 93 93 A V E -B 82 0B 1 -11,-2.6 -11,-1.7 -2,-0.4 2,-0.5 -0.952 4.8-170.0-112.5 124.6 84.1 82.9 112.2 94 94 A T E -B 81 0B 20 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.977 3.0-166.3-115.9 122.2 80.8 84.6 112.9 95 95 A V E -B 80 0B 0 -15,-2.9 -15,-2.1 -2,-0.5 2,-0.4 -0.948 13.7-148.8-109.7 109.5 81.0 88.1 114.4 96 96 A H E S-B 79 0B 118 -2,-0.6 -17,-0.3 1,-0.3 -2,-0.0 -0.665 74.4 -9.2 -83.3 134.2 77.6 89.2 115.8 97 97 A N S S- 0 0 93 -19,-2.8 -1,-0.3 -2,-0.4 -18,-0.2 0.932 76.2-178.0 43.7 61.3 76.7 92.9 115.7 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.4 0.751 60.7 60.0 -58.8 -30.0 80.3 93.9 114.6 99 99 A I 0 0 5 -22,-0.4 -34,-0.2 -25,-0.2 -22,-0.1 -0.920 360.0 360.0-111.4 126.0 79.6 97.6 114.6 100 100 A I 0 0 96 -36,-0.6 -35,-0.2 -2,-0.5 -1,-0.1 0.510 360.0 360.0-141.3 360.0 78.5 99.5 117.7 101 !* 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 58 0, 0.0 125,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 124.5 66.7 106.8 109.6 103 2 B I > - 0 0 59 123,-0.1 3,-1.9 -32,-0.1 121,-0.1 -0.978 360.0-112.9-132.1 116.3 67.2 103.0 109.4 104 3 B P T 3 S- 0 0 7 0, 0.0 536,-0.3 0, 0.0 123,-0.3 -0.218 95.8 -1.3 -50.2 129.8 67.0 101.4 105.9 105 4 B G T 3 S+ 0 0 10 121,-2.6 535,-0.3 534,-0.4 122,-0.1 0.664 91.3 169.2 62.3 20.8 63.9 99.2 105.5 106 5 B E < - 0 0 57 -3,-1.9 118,-2.6 120,-0.3 2,-0.2 -0.248 28.5-128.2 -67.2 150.5 62.8 99.7 109.1 107 6 B Y E -C 223 0C 62 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.634 9.4-158.7 -93.3 157.0 59.4 98.6 110.3 108 7 B H E -C 222 0C 114 114,-2.8 114,-2.1 -2,-0.2 2,-0.3 -0.781 22.5-172.8-135.0 78.0 56.8 100.7 112.1 109 8 B V - 0 0 21 -2,-0.3 112,-0.1 112,-0.2 100,-0.1 -0.641 23.4-123.9 -75.8 131.2 54.7 98.0 113.7 110 9 B K - 0 0 103 -2,-0.3 98,-0.1 1,-0.1 111,-0.1 -0.601 33.3-105.4 -78.9 138.6 51.6 99.3 115.4 111 10 B P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.241 73.2 71.5 -62.2 150.9 51.4 98.4 119.1 112 11 B G S S- 0 0 44 2,-0.0 96,-2.2 0, 0.0 97,-0.3 -0.934 70.7 -80.0 142.2-162.4 49.0 95.7 120.3 113 12 B Q E -E 207 0D 130 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.945 23.1-131.6-140.5 159.0 48.5 91.9 120.2 114 13 B I E -E 206 0D 9 92,-3.4 92,-1.9 -2,-0.3 2,-0.6 -0.929 17.9-138.1-114.1 134.0 47.3 89.3 117.8 115 14 B A E -E 205 0D 46 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.841 23.9-146.8 -93.9 122.5 44.8 86.6 118.9 116 15 B L - 0 0 8 88,-2.8 126,-0.3 -2,-0.6 125,-0.1 -0.648 65.1 -3.3 -94.9 147.9 45.7 83.2 117.5 117 16 B N S > S- 0 0 7 124,-2.7 3,-0.8 -2,-0.3 -1,-0.2 0.812 83.1-171.2 44.1 46.1 43.4 80.4 116.5 118 17 B T T 3 + 0 0 105 -3,-0.4 -1,-0.1 123,-0.3 3,-0.1 -0.311 59.5 25.2 -69.4 145.2 40.3 82.2 117.6 119 18 B G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.681 95.6 118.8 78.2 20.2 36.9 80.5 117.6 120 19 B R < - 0 0 55 -3,-0.8 -1,-0.3 66,-0.0 2,-0.1 -0.903 69.0 -99.4-124.0 148.3 38.3 77.0 118.0 121 20 B A + 0 0 57 -2,-0.3 63,-2.5 64,-0.1 2,-0.2 -0.371 43.9 178.4 -63.2 136.5 38.0 74.3 120.7 122 21 B T E -F 183 0E 65 61,-0.2 2,-0.3 -2,-0.1 61,-0.2 -0.786 10.5-177.0-132.7 171.3 40.8 74.1 123.2 123 22 B C E -F 182 0E 18 59,-1.6 59,-3.4 -2,-0.2 2,-0.4 -0.942 22.0-124.1-167.6 150.6 41.7 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 -0.819 25.1-177.5-105.2 143.8 44.5 71.8 128.9 125 24 B V E -F 180 0E 11 55,-2.3 55,-2.6 -2,-0.4 2,-0.5 -0.999 25.0-130.8-141.5 134.9 46.5 68.6 129.6 126 25 B V E -F 179 0E 73 -2,-0.3 2,-0.4 53,-0.2 27,-0.3 -0.768 31.1-168.2 -85.3 129.5 49.2 67.9 132.2 127 26 B V E -F 178 0E 0 51,-3.4 51,-2.6 -2,-0.5 2,-0.4 -0.964 9.1-169.0-124.1 138.1 52.2 66.3 130.5 128 27 B E E -FG 177 151E 51 23,-1.8 23,-3.1 -2,-0.4 2,-0.7 -0.982 18.7-137.8-131.3 126.7 55.2 64.6 132.1 129 28 B N E + G 0 150E 0 47,-3.0 46,-1.5 -2,-0.4 21,-0.2 -0.693 23.6 173.7 -82.4 112.4 58.4 63.4 130.3 130 29 B H + 0 0 107 19,-2.5 -1,-0.2 -2,-0.7 20,-0.1 0.427 49.7 95.9 -95.8 -5.0 59.3 60.0 131.7 131 30 B G S S- 0 0 22 18,-0.2 44,-0.5 2,-0.2 4,-0.1 -0.300 77.6-126.1 -80.7 173.1 62.2 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