==== 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 17-FEB-98 1A5L . COMPND 2 MOLECULE: UREASE (GAMMA SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA AEROGENES; . AUTHOR M.A.PEARSON,R.A.SCHALLER,L.O.MICHEL,P.A.KARPLUS,R.P.HAUSINGE . 737 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.9 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 . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 3 1 2 3 2 0 1 1 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 1 1 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 100.4 78.4 92.8 2 2 A E - 0 0 170 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.937 360.0-161.7 57.5 53.5 97.5 76.1 91.7 3 3 A L - 0 0 62 4,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.493 2.2-149.0 -71.1 127.0 94.8 78.5 92.9 4 4 A T > - 0 0 41 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.353 33.4 -95.6 -83.4 172.5 91.4 76.8 93.3 5 5 A P H > S+ 0 0 103 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.884 123.2 54.8 -61.1 -38.0 88.2 78.8 92.8 6 6 A R H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.837 107.6 48.4 -65.2 -33.5 87.8 79.5 96.5 7 7 A E H > S+ 0 0 85 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.917 112.8 48.2 -72.3 -42.8 91.2 81.1 96.8 8 8 A K H X S+ 0 0 119 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.832 109.8 53.9 -64.4 -34.2 90.6 83.2 93.8 9 9 A D H >X S+ 0 0 17 -4,-2.0 3,-1.5 1,-0.2 4,-1.1 0.934 104.4 52.9 -67.5 -45.2 87.2 84.2 95.3 10 10 A K H 3X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.761 99.0 65.9 -62.7 -22.5 88.8 85.3 98.5 11 11 A L H 3X S+ 0 0 91 -4,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.798 96.9 55.3 -67.0 -29.0 91.1 87.5 96.4 12 12 A L H S+ 0 0 50 -4,-1.8 5,-2.1 2,-0.2 4,-0.4 0.918 108.2 50.4 -66.7 -40.6 88.8 105.3 102.2 24 24 A L H ><5S+ 0 0 48 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.874 106.6 57.0 -63.5 -37.0 88.8 105.0 106.0 25 25 A A H 3<5S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.819 102.0 54.5 -62.5 -35.1 92.4 106.4 105.9 26 26 A R T 3<5S- 0 0 165 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.559 124.5-107.7 -73.6 -12.9 91.1 109.5 104.1 27 27 A G T < 5 + 0 0 62 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.732 66.3 152.7 92.5 23.7 88.6 109.8 107.0 28 28 A L < - 0 0 77 -5,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.570 51.2-117.0 -86.0 151.0 85.5 108.8 105.1 29 29 A K - 0 0 126 -2,-0.2 40,-0.3 40,-0.1 39,-0.1 -0.812 43.0-122.2 -83.3 122.3 82.5 107.3 106.9 30 30 A L B -a 69 0A 0 38,-2.3 40,-3.0 -2,-0.6 43,-0.1 -0.342 19.4-139.0 -72.1 151.6 82.3 103.8 105.3 31 31 A N > - 0 0 6 38,-0.2 4,-2.3 707,-0.1 5,-0.2 -0.254 38.0 -79.5 -95.8-173.4 79.2 102.4 103.6 32 32 A Y H > S+ 0 0 56 704,-1.9 4,-1.9 1,-0.2 5,-0.2 0.958 125.8 38.0 -56.8 -61.3 77.7 98.9 103.7 33 33 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.896 115.1 54.8 -62.6 -34.8 80.0 97.0 101.3 34 34 A E H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 108.3 49.6 -62.1 -45.6 83.1 98.8 102.5 35 35 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.934 111.9 46.3 -59.0 -48.7 82.4 97.9 106.1 36 36 A V H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.910 113.6 49.3 -60.5 -45.8 81.8 94.2 105.4 37 37 A A H X S+ 0 0 5 -4,-2.3 4,-2.2 -5,-0.2 -20,-0.3 0.922 112.5 48.0 -59.3 -46.9 84.9 93.9 103.2 38 38 A L H X S+ 0 0 21 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.902 116.7 39.9 -63.5 -47.8 87.1 95.6 105.8 39 39 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.893 114.7 54.1 -72.1 -37.2 86.0 93.5 108.8 40 40 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.904 109.4 46.3 -61.6 -46.0 85.9 90.3 106.8 41 41 A A H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.837 106.5 60.9 -66.6 -33.5 89.5 90.7 105.5 42 42 A F H X S+ 0 0 70 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.945 107.0 44.7 -56.8 -49.7 90.6 91.5 109.1 43 43 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.873 108.2 57.1 -63.3 -41.1 89.4 88.1 110.3 44 44 A M H X S+ 0 0 22 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.920 109.2 45.8 -58.7 -42.5 91.0 86.3 107.3 45 45 A E H X S+ 0 0 95 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.776 107.1 59.9 -71.3 -26.6 94.4 87.7 108.3 46 46 A G H X>S+ 0 0 4 -4,-1.3 5,-2.4 2,-0.2 4,-0.7 0.911 106.7 45.5 -66.4 -41.9 93.7 86.8 111.9 47 47 A A H ><5S+ 0 0 1 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.865 108.4 56.7 -67.4 -38.0 93.4 83.1 111.0 48 48 A R H 3<5S+ 0 0 187 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.1 50.5 -60.3 -36.2 96.5 83.4 108.8 49 49 A D H 3<5S- 0 0 119 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.655 121.5-110.8 -73.6 -20.8 98.3 84.6 112.0 50 50 A G T <<5 + 0 0 41 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.681 61.2 155.1 98.1 17.0 97.0 81.6 113.9 51 51 A K < - 0 0 73 -5,-2.4 -1,-0.2 1,-0.1 2,-0.2 -0.423 45.5-106.8 -72.4 157.1 94.6 83.4 116.2 52 52 A S > - 0 0 61 1,-0.1 4,-2.1 -2,-0.1 3,-0.3 -0.491 20.7-112.8 -86.5 157.7 91.7 81.3 117.5 53 53 A V H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 117.2 54.6 -51.0 -48.3 88.1 81.5 116.4 54 54 A A H > S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.851 107.0 48.3 -55.3 -44.8 87.2 82.8 119.9 55 55 A S H >> S+ 0 0 48 -3,-0.3 4,-2.8 1,-0.2 3,-1.0 0.935 113.0 47.9 -63.5 -47.5 89.7 85.7 119.9 56 56 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.3 5,-0.2 0.869 101.5 63.2 -63.0 -37.2 88.6 86.8 116.4 57 57 A M H 3< S+ 0 0 72 -4,-2.4 39,-0.3 -5,-0.2 -1,-0.3 0.758 114.5 36.4 -59.3 -23.6 84.9 86.7 117.3 58 58 A E H X< S+ 0 0 99 -3,-1.0 3,-1.5 -4,-0.7 -2,-0.2 0.864 115.8 50.3 -92.7 -50.3 85.7 89.4 119.9 59 59 A E H >< S+ 0 0 68 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.814 100.1 66.8 -60.7 -30.3 88.3 91.4 117.9 60 60 A G G >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.3 4,-0.3 0.780 93.3 60.5 -63.0 -24.3 86.0 91.6 114.9 61 61 A R G < S+ 0 0 72 -3,-1.5 39,-0.3 1,-0.2 -1,-0.3 0.436 102.2 53.0 -83.0 -0.6 83.7 93.8 117.0 62 62 A H G < S+ 0 0 117 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.129 80.6 89.1-121.9 22.7 86.4 96.4 117.5 63 63 A V S < S+ 0 0 37 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.925 99.7 13.2 -82.3 -49.2 87.5 97.1 113.9 64 64 A L S S- 0 0 1 34,-0.3 36,-0.5 -4,-0.3 -1,-0.3 -0.933 70.5-151.1-127.9 150.3 84.9 99.9 113.1 65 65 A T > - 0 0 42 -2,-0.3 3,-2.2 34,-0.2 4,-0.5 -0.757 35.9 -99.2-116.7 166.7 82.7 101.9 115.4 66 66 A R G > S+ 0 0 115 1,-0.3 3,-0.9 -2,-0.3 7,-0.1 0.819 121.0 57.2 -54.3 -31.8 79.3 103.5 114.8 67 67 A E G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.549 102.0 56.3 -80.2 -6.0 81.0 106.9 114.3 68 68 A Q G < S+ 0 0 65 -3,-2.2 -38,-2.3 -39,-0.1 2,-0.3 0.462 101.5 61.2-102.2 -6.2 83.1 105.6 111.5 69 69 A V B < S-a 30 0A 3 -3,-0.9 -38,-0.2 -4,-0.5 3,-0.1 -0.766 91.3 -90.0-117.8 167.2 80.4 104.3 109.2 70 70 A M > - 0 0 42 -40,-3.0 3,-1.4 -2,-0.3 -1,-0.1 -0.269 58.0 -81.0 -69.7 159.2 77.4 105.9 107.4 71 71 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.1 2,-0.1 32,-0.1 -0.355 117.1 18.8 -62.0 141.3 74.0 106.2 109.1 72 72 A G T 3> S+ 0 0 2 -3,-0.1 4,-0.9 31,-0.1 3,-0.4 0.072 95.7 104.7 86.5 -24.3 72.0 103.0 109.0 73 73 A V H X> S+ 0 0 0 -3,-1.4 3,-1.3 1,-0.2 4,-0.6 0.923 72.8 55.7 -57.8 -47.0 75.1 100.9 108.2 74 74 A P H >4 S+ 0 0 11 0, 0.0 3,-0.8 0, 0.0 25,-0.3 0.871 110.1 47.2 -54.1 -38.2 75.5 99.3 111.6 75 75 A E H 34 S+ 0 0 81 -3,-0.4 -2,-0.2 1,-0.2 28,-0.0 0.639 102.1 62.8 -78.3 -16.9 71.9 98.0 111.4 76 76 A M H << S+ 0 0 17 -3,-1.3 -1,-0.2 -4,-0.9 -3,-0.1 0.520 103.1 56.2 -82.9 -5.6 72.3 96.6 107.9 77 77 A I << + 0 0 5 -3,-0.8 22,-0.4 -4,-0.6 -1,-0.2 -0.640 53.9 163.7-129.1 78.6 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 0.684 77.1 -9.2 -67.4 -17.9 73.7 92.1 112.2 79 79 A D E -B 96 0B 58 17,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.966 60.9-136.1-169.2 164.0 76.7 89.8 111.9 80 80 A I E -B 95 0B 4 15,-2.2 15,-2.5 -2,-0.3 2,-0.4 -0.998 18.9-169.6-135.1 127.9 79.7 89.1 109.6 81 81 A Q E +B 94 0B 30 -2,-0.4 561,-2.9 559,-0.3 2,-0.3 -0.956 14.0 155.8-122.2 138.9 80.8 85.6 108.6 82 82 A V E -B 93 0B 1 11,-1.8 11,-2.5 -2,-0.4 2,-0.4 -0.978 25.0-145.2-156.5 146.5 84.0 84.5 106.8 83 83 A E E +B 92 0B 13 559,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.941 23.0 166.6-117.3 144.2 86.0 81.2 106.6 84 84 A A E -B 91 0B 13 7,-1.2 7,-1.7 -2,-0.4 2,-0.7 -0.945 43.6 -90.5-149.4 164.2 89.7 81.0 106.4 85 85 A T E -B 90 0B 104 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.731 43.7-173.9 -84.5 111.5 92.4 78.3 106.7 86 86 A F E > -B 89 0B 9 3,-3.3 3,-1.3 -2,-0.7 -38,-0.1 -0.394 48.5 -89.8 -90.5 177.1 93.6 78.2 110.3 87 87 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.817 131.7 48.1 -61.2 -23.7 96.6 76.0 111.3 88 88 A D T 3 S- 0 0 111 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 -0.286 125.9 -85.4-109.7 46.6 94.0 73.3 111.9 89 89 A G E < S-B 86 0B 35 -3,-1.3 -3,-3.3 2,-0.0 -1,-0.4 -0.310 75.3 -23.5 85.9-171.1 92.0 73.6 108.7 90 90 A S E -B 85 0B 59 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.549 61.3-178.4 -78.5 140.7 89.1 75.9 107.6 91 91 A K E -B 84 0B 82 -7,-1.7 -7,-1.2 -2,-0.2 2,-0.5 -0.951 26.0-121.4-138.1 155.3 86.9 77.3 110.3 92 92 A L E -B 83 0B 47 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.880 22.6-163.8-102.4 121.4 83.8 79.6 110.3 93 93 A V E -B 82 0B 0 -11,-2.5 -11,-1.8 -2,-0.5 2,-0.5 -0.917 5.0-172.2-106.4 126.3 84.1 82.8 112.2 94 94 A T E -B 81 0B 21 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.991 3.9-168.0-120.6 122.5 80.9 84.6 113.0 95 95 A V E -B 80 0B 0 -15,-2.5 -15,-2.2 -2,-0.5 2,-0.4 -0.961 13.7-148.5-111.1 117.3 81.0 88.2 114.5 96 96 A H E S-B 79 0B 116 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.738 74.2 -8.9 -90.2 138.6 77.7 89.4 115.9 97 97 A N S S- 0 0 93 -19,-2.8 -1,-0.3 -2,-0.4 -18,-0.1 0.913 74.8-177.3 41.6 59.7 76.8 93.1 115.8 98 98 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -34,-0.3 0.778 64.7 57.9 -56.6 -29.8 80.4 93.9 114.7 99 99 A I 0 0 6 -22,-0.4 -34,-0.2 -25,-0.3 -22,-0.1 -0.922 360.0 360.0-111.0 118.5 79.7 97.7 114.7 100 100 A I 0 0 99 -2,-0.6 -35,-0.2 -36,-0.5 -1,-0.2 0.580 360.0 360.0-128.0 360.0 78.5 99.3 117.9 101 !* 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 60 0, 0.0 125,-0.1 0, 0.0 -30,-0.0 0.000 360.0 360.0 360.0 125.8 66.7 106.7 109.6 103 2 B I > - 0 0 59 123,-0.1 3,-2.0 -32,-0.1 121,-0.2 -0.971 360.0-112.3-137.3 115.4 67.2 102.9 109.3 104 3 B P T 3 S+ 0 0 8 0, 0.0 507,-0.3 0, 0.0 123,-0.3 -0.227 97.5 0.2 -49.5 130.1 66.9 101.4 105.8 105 4 B G T 3 S+ 0 0 10 121,-2.4 506,-0.3 505,-0.5 122,-0.1 0.668 91.6 169.2 62.5 22.1 63.9 99.2 105.6 106 5 B E < - 0 0 57 -3,-2.0 118,-2.4 120,-0.3 2,-0.2 -0.285 28.6-126.1 -68.5 149.9 62.8 99.8 109.1 107 6 B Y E -C 223 0C 65 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.617 11.5-161.1 -93.0 154.9 59.4 98.6 110.4 108 7 B H E -C 222 0C 111 114,-2.6 114,-2.4 -2,-0.2 2,-0.4 -0.803 21.6-171.7-134.2 79.5 56.8 100.8 112.1 109 8 B V - 0 0 22 -2,-0.3 112,-0.1 112,-0.2 100,-0.1 -0.657 22.7-126.0 -77.4 128.7 54.7 98.1 113.8 110 9 B K - 0 0 106 -2,-0.4 111,-0.1 109,-0.1 98,-0.1 -0.593 34.5-106.0 -76.7 140.0 51.5 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 -0.315 72.1 72.5 -65.5 150.7 51.2 98.4 119.0 112 11 B G - 0 0 44 -2,-0.0 96,-1.9 2,-0.0 97,-0.3 -0.964 69.4 -80.0 144.2-160.3 48.8 95.8 120.2 113 12 B Q E -E 207 0D 131 -2,-0.3 2,-0.4 94,-0.3 94,-0.2 -0.949 21.6-131.2-142.4 162.1 48.4 92.0 120.2 114 13 B I E -E 206 0D 7 92,-3.3 92,-1.9 -2,-0.3 2,-0.5 -0.943 15.3-143.6-117.7 131.1 47.2 89.2 117.9 115 14 B A E -E 205 0D 45 -2,-0.4 3,-0.3 90,-0.2 2,-0.3 -0.842 24.4-148.6 -93.0 128.8 44.8 86.6 119.1 116 15 B L + 0 0 8 88,-2.5 126,-0.3 -2,-0.5 125,-0.1 -0.716 64.0 2.0-103.0 154.8 45.6 83.2 117.5 117 16 B N S > S- 0 0 9 124,-2.5 3,-0.9 -2,-0.3 -1,-0.2 0.854 82.8-174.9 41.2 49.1 43.4 80.3 116.5 118 17 B T T 3 + 0 0 106 -3,-0.3 -1,-0.2 123,-0.3 3,-0.1 -0.470 58.6 29.2 -76.0 143.7 40.3 82.1 117.5 119 18 B G T 3 S+ 0 0 88 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.538 95.2 121.1 87.2 9.7 36.9 80.4 117.4 120 19 B R < - 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