==== 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 1FWE . COMPND 2 MOLECULE: UREASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA AEROGENES; . AUTHOR M.A.PEARSON,P.A.KARPLUS . 753 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.7 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 20.5 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 2 3 1 2 4 1 1 1 0 1 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 . 5 3 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 0 173 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.7 100.0 78.4 92.9 2 2 A E - 0 0 179 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.933 360.0-157.5 46.3 58.6 97.4 76.0 91.6 3 3 A L - 0 0 56 4,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.525 3.0-146.4 -74.7 130.4 94.6 78.3 92.8 4 4 A T >> - 0 0 40 -2,-0.3 4,-1.9 -3,-0.2 3,-0.7 -0.393 33.5 -96.4 -83.9 166.4 91.3 76.7 93.4 5 5 A P H 3> S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.893 123.6 54.0 -55.6 -39.5 88.0 78.6 92.8 6 6 A R H 3> S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.809 106.6 51.5 -65.4 -31.1 87.7 79.6 96.5 7 7 A E H <> S+ 0 0 84 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.913 111.9 45.9 -71.7 -42.3 91.1 81.1 96.6 8 8 A K H X S+ 0 0 121 -4,-1.9 4,-0.6 1,-0.2 3,-0.4 0.847 109.9 54.8 -67.5 -35.1 90.5 83.2 93.6 9 9 A D H >X S+ 0 0 20 -4,-2.1 4,-1.1 1,-0.2 3,-1.1 0.906 105.0 54.0 -64.5 -40.6 87.1 84.3 95.0 10 10 A K H 3X S+ 0 0 36 -4,-1.6 4,-2.5 1,-0.3 -1,-0.2 0.716 96.2 65.4 -67.8 -21.4 88.8 85.4 98.2 11 11 A L H 3X S+ 0 0 96 -4,-0.8 4,-1.9 -3,-0.4 -1,-0.3 0.770 99.2 55.5 -69.5 -24.7 91.1 87.7 96.1 12 12 A L H S+ 0 0 47 -4,-1.9 5,-1.9 1,-0.2 4,-0.4 0.874 108.1 53.2 -63.7 -36.6 88.8 105.4 102.0 24 24 A L H ><5S+ 0 0 48 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.923 106.1 55.1 -62.9 -42.7 88.8 104.9 105.8 25 25 A A H 3<5S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 101.0 57.9 -60.5 -31.3 92.3 106.4 105.8 26 26 A R T 3<5S- 0 0 169 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.549 123.1-105.7 -74.8 -13.5 91.0 109.5 104.0 27 27 A G T < 5 + 0 0 66 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.697 69.9 147.1 95.4 21.7 88.6 110.1 106.8 28 28 A L < - 0 0 81 -5,-1.9 2,-0.6 1,-0.0 -1,-0.3 -0.562 53.7-116.5 -89.4 153.9 85.4 109.0 105.1 29 29 A K - 0 0 124 -2,-0.2 40,-0.3 40,-0.1 39,-0.1 -0.837 41.5-120.2 -88.7 120.6 82.5 107.2 106.8 30 30 A L B -a 69 0A 0 38,-2.3 40,-2.9 -2,-0.6 43,-0.1 -0.251 20.9-140.6 -65.1 147.6 82.3 103.8 105.2 31 31 A N > - 0 0 8 38,-0.2 4,-1.9 723,-0.1 5,-0.2 -0.195 38.6 -78.8 -92.2-168.5 79.2 102.5 103.4 32 32 A Y H > S+ 0 0 57 720,-2.1 4,-2.2 2,-0.2 5,-0.2 0.972 124.5 39.1 -63.2 -60.7 77.7 99.0 103.5 33 33 A P H > S+ 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.931 115.5 53.3 -59.2 -40.7 79.9 97.0 101.1 34 34 A E H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 109.8 48.6 -58.1 -46.3 83.1 98.7 102.3 35 35 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.924 111.9 47.2 -60.3 -49.0 82.3 97.9 106.0 36 36 A V H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.918 113.9 49.6 -59.9 -42.6 81.5 94.2 105.3 37 37 A A H X S+ 0 0 5 -4,-2.7 4,-2.3 -5,-0.2 -20,-0.2 0.900 110.7 48.8 -63.7 -43.2 84.7 94.0 103.2 38 38 A L H X S+ 0 0 19 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.931 114.2 42.4 -65.0 -49.7 87.0 95.6 105.8 39 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.891 115.4 52.1 -65.6 -39.2 85.9 93.5 108.8 40 40 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.929 108.5 48.0 -62.7 -48.7 85.9 90.3 106.7 41 41 A A H X S+ 0 0 13 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.806 108.0 57.6 -63.7 -30.2 89.4 90.8 105.4 42 42 A F H X S+ 0 0 76 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.910 105.5 49.7 -66.6 -41.6 90.6 91.4 108.9 43 43 A I H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.908 105.5 56.0 -64.9 -41.6 89.2 88.0 110.0 44 44 A M H X S+ 0 0 23 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.880 109.2 47.4 -60.4 -35.7 91.0 86.2 107.2 45 45 A E H X S+ 0 0 94 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.840 105.0 59.7 -73.5 -32.7 94.3 87.7 108.4 46 46 A G H X>S+ 0 0 5 -4,-1.7 5,-2.4 1,-0.2 4,-0.6 0.915 107.3 46.8 -60.0 -40.8 93.5 86.7 112.0 47 47 A A H ><5S+ 0 0 2 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.846 107.5 54.9 -69.2 -37.2 93.3 83.1 110.9 48 48 A R H 3<5S+ 0 0 187 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 108.0 51.8 -65.1 -31.1 96.5 83.3 108.9 49 49 A D H 3<5S- 0 0 115 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.629 121.3-111.7 -76.5 -19.7 98.1 84.6 112.1 50 50 A G T <<5 + 0 0 39 -3,-0.6 -3,-0.2 -4,-0.6 2,-0.1 0.646 59.8 157.0 97.5 14.7 96.8 81.5 114.0 51 51 A K < - 0 0 71 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.0 -0.460 44.7-107.3 -72.1 148.2 94.2 83.3 116.2 52 52 A S > - 0 0 58 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.254 20.2-114.7 -73.1 161.3 91.4 81.1 117.5 53 53 A V H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.937 117.3 54.9 -60.6 -44.1 87.8 81.3 116.2 54 54 A A H > S+ 0 0 71 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.892 107.9 47.5 -57.1 -44.5 86.7 82.4 119.7 55 55 A S H >> S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 3,-0.9 0.919 111.3 50.2 -64.4 -44.9 89.2 85.3 119.7 56 56 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.866 100.8 63.3 -63.9 -34.7 88.3 86.5 116.3 57 57 A M H 3< S+ 0 0 76 -4,-2.2 39,-0.3 1,-0.2 -1,-0.2 0.793 114.4 35.3 -57.5 -30.8 84.5 86.5 117.1 58 58 A E H X< S+ 0 0 97 -3,-0.9 3,-1.5 -4,-0.7 -2,-0.2 0.876 115.8 50.8 -89.8 -49.4 85.4 89.2 119.7 59 59 A E H >< S+ 0 0 69 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.838 99.2 68.0 -59.8 -34.4 88.1 91.2 118.0 60 60 A G G >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.3 4,-0.3 0.732 90.9 62.7 -59.6 -21.8 85.9 91.5 114.9 61 61 A R G < S+ 0 0 71 -3,-1.5 -1,-0.3 1,-0.2 39,-0.2 0.362 99.5 56.0 -85.6 6.4 83.6 93.8 116.8 62 62 A H G < S+ 0 0 119 -3,-2.1 -1,-0.2 37,-0.1 -2,-0.2 0.150 79.7 86.8-124.2 18.4 86.3 96.4 117.3 63 63 A V S < S+ 0 0 34 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.895 99.7 16.7 -84.3 -43.4 87.4 97.1 113.8 64 64 A L - 0 0 0 34,-0.4 36,-0.6 -4,-0.3 -1,-0.3 -0.984 67.7-153.9-135.0 141.1 84.8 99.8 113.1 65 65 A T > - 0 0 43 -2,-0.4 3,-2.2 35,-0.2 4,-0.2 -0.686 37.5-101.3-107.9 165.0 82.6 101.9 115.3 66 66 A R G > S+ 0 0 113 1,-0.3 3,-0.8 -2,-0.2 7,-0.1 0.741 121.1 59.5 -56.5 -25.1 79.3 103.5 114.6 67 67 A E G 3 S+ 0 0 132 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.573 99.7 57.1 -82.6 -7.7 81.0 106.9 114.1 68 68 A Q G < S+ 0 0 67 -3,-2.2 -38,-2.3 -39,-0.1 2,-0.3 0.328 103.6 60.6-102.8 5.5 83.2 105.5 111.3 69 69 A V B < S-a 30 0A 4 -3,-0.8 -38,-0.2 -40,-0.3 3,-0.1 -0.928 88.6 -93.4-133.8 157.9 80.3 104.4 109.1 70 70 A M > - 0 0 44 -40,-2.9 3,-1.1 -2,-0.3 -2,-0.1 -0.182 57.4 -79.9 -62.8 159.3 77.3 106.0 107.3 71 71 A E T 3 S+ 0 0 119 1,-0.2 -1,-0.1 2,-0.1 32,-0.1 -0.322 115.8 18.4 -63.7 139.5 73.9 106.2 109.0 72 72 A G T >> S+ 0 0 3 -3,-0.1 4,-1.1 31,-0.1 3,-0.6 -0.040 95.8 104.7 90.3 -29.5 71.9 103.0 108.8 73 73 A V H X> S+ 0 0 0 -3,-1.1 3,-1.2 1,-0.2 4,-0.9 0.902 73.2 54.3 -52.0 -52.8 74.9 100.9 108.0 74 74 A P H >4 S+ 0 0 11 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.873 110.4 48.9 -51.8 -37.9 75.3 99.3 111.5 75 75 A E H <4 S+ 0 0 80 -3,-0.6 -2,-0.2 1,-0.2 28,-0.0 0.712 104.1 59.6 -73.2 -24.8 71.7 98.1 111.3 76 76 A M H << S+ 0 0 17 -3,-1.2 -1,-0.2 -4,-1.1 3,-0.1 0.626 102.8 58.0 -78.1 -13.6 72.2 96.7 107.8 77 77 A I << + 0 0 4 -4,-0.9 22,-0.4 -3,-0.7 -1,-0.2 -0.659 53.3 162.5-120.9 78.3 74.9 94.4 109.3 78 78 A P S S- 0 0 74 0, 0.0 19,-2.9 0, 0.0 2,-0.3 0.757 77.5 -13.1 -64.3 -25.5 73.5 92.2 112.0 79 79 A D E -B 96 0B 56 17,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.969 60.2-135.5-166.9 163.6 76.6 89.9 111.6 80 80 A I E -B 95 0B 4 15,-2.0 15,-2.8 -2,-0.3 2,-0.4 -1.000 20.0-169.6-131.1 131.9 79.5 89.2 109.3 81 81 A Q E +B 94 0B 30 -2,-0.4 577,-2.9 575,-0.3 2,-0.3 -0.977 15.0 152.5-126.8 140.8 80.6 85.7 108.4 82 82 A V E -Bc 93 658B 0 11,-1.6 11,-2.3 -2,-0.4 2,-0.3 -0.966 26.7-141.8-162.1 148.3 83.7 84.5 106.6 83 83 A E E +B 92 0B 11 575,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.873 22.7 166.4-116.6 151.2 85.8 81.3 106.4 84 84 A A E -B 91 0B 13 7,-1.4 7,-1.8 -2,-0.3 2,-0.9 -0.962 45.2 -86.3-154.9 165.0 89.6 81.0 106.2 85 85 A T E -B 90 0B 99 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.719 45.6-172.7 -84.2 105.8 92.3 78.4 106.6 86 86 A F E > -B 89 0B 7 3,-2.9 3,-1.9 -2,-0.9 -38,-0.1 -0.389 46.5 -92.5 -84.5 171.6 93.3 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 0.854 131.9 47.9 -55.9 -30.6 96.2 76.1 111.5 88 88 A D T 3 S- 0 0 109 1,-0.3 2,-0.1 -38,-0.0 -3,-0.0 -0.114 127.2 -87.7-101.7 35.8 93.7 73.4 112.0 89 89 A G E < S-B 86 0B 31 -3,-1.9 -3,-2.9 2,-0.0 -1,-0.3 -0.357 74.5 -20.2 92.8-175.7 91.9 73.7 108.6 90 90 A S E +B 85 0B 59 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.506 64.4 175.2 -70.9 133.4 89.0 75.9 107.4 91 91 A K E -B 84 0B 83 -7,-1.8 -7,-1.4 -2,-0.2 2,-0.4 -0.957 27.6-121.1-136.9 157.6 86.7 77.3 110.1 92 92 A L E -B 83 0B 47 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.833 20.1-163.5-103.0 133.1 83.8 79.7 110.0 93 93 A V E -B 82 0B 0 -11,-2.3 -11,-1.6 -2,-0.4 2,-0.5 -0.975 3.1-170.3-118.1 122.1 83.9 82.9 112.0 94 94 A T E -B 81 0B 20 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.967 4.4-163.5-111.3 125.9 80.6 84.7 112.7 95 95 A V E -B 80 0B 0 -15,-2.8 -15,-2.0 -2,-0.5 2,-0.4 -0.959 12.7-150.0-110.5 113.9 80.9 88.2 114.2 96 96 A H E S-B 79 0B 114 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.715 73.2 -9.0 -87.5 138.3 77.6 89.3 115.7 97 97 A N S S+ 0 0 96 -19,-2.9 -1,-0.3 -2,-0.4 -18,-0.1 0.909 76.8 177.5 40.1 59.1 76.7 93.0 115.8 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.4 0.753 59.4 60.4 -60.9 -30.9 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 -0.917 360.0 360.0-109.2 126.9 79.6 97.7 114.5 100 100 A I 0 0 95 -36,-0.6 -35,-0.2 -2,-0.5 -1,-0.2 0.454 360.0 360.0-145.7 360.0 78.6 99.6 117.5 101 !* 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 -30,-0.1 0.000 360.0 360.0 360.0 137.2 66.8 106.9 109.4 103 2 B I > - 0 0 58 123,-0.1 3,-1.7 -32,-0.1 121,-0.1 -0.973 360.0-111.7-136.7 118.7 67.2 103.1 109.2 104 3 B P T 3 S- 0 0 9 0, 0.0 523,-0.3 0, 0.0 123,-0.2 -0.259 95.0 -4.0 -52.2 130.0 66.9 101.4 105.8 105 4 B G T 3 S+ 0 0 9 121,-2.5 522,-0.2 521,-0.5 122,-0.1 0.670 91.1 170.1 59.8 22.6 63.9 99.2 105.5 106 5 B E < - 0 0 58 -3,-1.7 118,-2.7 120,-0.3 2,-0.2 -0.291 27.9-127.9 -68.3 148.0 62.7 99.8 109.0 107 6 B Y E -D 223 0C 65 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.540 9.9-159.4 -90.0 160.4 59.3 98.6 110.2 108 7 B H E -D 222 0C 108 114,-2.5 114,-1.9 -2,-0.2 2,-0.3 -0.754 22.8-173.7-139.3 74.4 56.7 100.8 112.0 109 8 B V - 0 0 20 -2,-0.3 112,-0.1 112,-0.2 100,-0.1 -0.641 23.5-125.1 -74.5 130.5 54.7 98.1 113.6 110 9 B K - 0 0 101 -2,-0.3 98,-0.1 1,-0.1 111,-0.1 -0.570 33.8-103.7 -77.5 143.6 51.6 99.4 115.3 111 10 B P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.247 73.8 63.8 -66.7 155.2 51.3 98.4 119.0 112 11 B G S S- 0 0 45 2,-0.0 96,-2.7 -2,-0.0 97,-0.3 -0.907 71.9 -76.8 133.0-160.8 49.0 95.7 120.4 113 12 B Q E -F 207 0D 131 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.915 21.1-129.3-139.8 168.4 48.5 92.0 120.0 114 13 B I E -F 206 0D 9 92,-3.4 92,-1.5 -2,-0.3 2,-0.5 -0.961 20.0-138.1-122.3 128.7 47.2 89.3 117.7 115 14 B A E -F 205 0D 45 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.801 24.9-145.4 -89.2 125.2 44.8 86.7 119.0 116 15 B L - 0 0 8 88,-2.5 126,-0.2 -2,-0.5 125,-0.1 -0.651 65.5 -0.9 -95.3 149.0 45.7 83.3 117.5 117 16 B N S > S- 0 0 7 124,-2.5 3,-0.9 -2,-0.3 -1,-0.2 0.812 81.7-172.9 45.5 44.0 43.4 80.4 116.5 118 17 B T T 3 + 0 0 106 -3,-0.4 -1,-0.1 123,-0.3 3,-0.1 -0.283 60.6 28.1 -67.5 147.1 40.2 82.3 117.5 119 18 B G T 3 S+ 0 0 88 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.628 95.9 120.1 78.7 17.3 36.9 80.4 117.4 120 19 B R < - 0 0 53 -3,-0.9 -1,-0.2 1,-0.0 66,-0.0 -0.913 68.0-102.4-125.5 142.9 38.4 77.0 118.1 121 20 B A - 0 0 56 -2,-0.4 63,-2.1 64,-0.1 2,-0.3 -0.235 41.9-177.9 -54.0 137.3 38.0 74.3 120.7 122 21 B T E -G 183 0E 67 61,-0.2 2,-0.3 38,-0.1 61,-0.2 -0.870 10.2-177.4-135.0 162.8 40.8 74.2 123.3 123 22 B C E -G 182 0E 17 59,-1.6 59,-3.4 -2,-0.3 2,-0.4 -0.958 21.5-127.5-160.4 148.2 41.7 72.0 126.2 124 23 B R E -G 181 0E 140 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.840 24.9-175.1-104.7 141.0 44.4 71.9 128.8 125 24 B V E -G 180 0E 11 55,-2.6 55,-2.7 -2,-0.4 2,-0.5 -0.994 23.8-134.2-138.0 139.2 46.5 68.8 129.6 126 25 B V E -G 179 0E 74 -2,-0.4 2,-0.4 53,-0.2 27,-0.3 -0.838 31.0-170.9 -90.8 125.7 49.2 68.0 132.2 127 26 B V E -G 178 0E 0 51,-3.5 51,-2.6 -2,-0.5 2,-0.4 -0.973 8.8-168.5-123.6 137.7 52.1 66.2 130.4 128 27 B E E -GH 177 151E 50 23,-2.0 23,-3.7 -2,-0.4 2,-0.6 -0.987 18.3-137.1-129.2 130.1 55.1 64.5 132.0 129 28 B N E + H 0 150E 0 47,-3.1 46,-1.3 -2,-0.4 21,-0.2 -0.717 22.8 174.3 -85.0 115.2 58.3 63.3 130.3 130 29 B H + 0 0 102 19,-2.8 2,-0.1 -2,-0.6 -1,-0.1 0.309 49.5 99.0-100.8 3.4 59.2 59.9 131.7 131 30 B G S S- 0 0 20 18,-0.2 44,-0.5 2,-0.2 4,-0.1 -0.470 76.9-127.6 -86.8 166.5 62.1 59.4 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