==== 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 1A5N . 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 . 752 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.8 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 . 50 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 4 1 2 4 1 0 0 1 1 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 5 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 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.1 100.3 78.4 92.9 2 2 A E - 0 0 174 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.917 360.0-159.9 52.0 52.9 97.5 76.0 91.6 3 3 A L - 0 0 60 4,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.465 3.0-147.5 -70.3 124.9 94.8 78.4 92.9 4 4 A T > - 0 0 40 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.331 33.2 -96.9 -80.1 169.1 91.4 76.7 93.4 5 5 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.914 122.8 53.6 -57.5 -41.5 88.2 78.7 92.8 6 6 A R H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.824 106.3 51.3 -64.5 -32.9 87.7 79.5 96.5 7 7 A E H > S+ 0 0 89 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.904 112.9 46.4 -69.8 -40.4 91.2 81.0 96.8 8 8 A K H X S+ 0 0 119 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.856 109.6 54.5 -68.5 -36.4 90.5 83.2 93.8 9 9 A D H >X S+ 0 0 20 -4,-2.4 3,-1.4 1,-0.2 4,-1.1 0.919 105.2 53.4 -63.9 -41.8 87.1 84.2 95.2 10 10 A K H 3X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.786 96.7 66.4 -65.2 -25.2 88.8 85.3 98.4 11 11 A L H 3X S+ 0 0 94 -4,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.759 97.6 55.9 -64.9 -26.0 91.1 87.5 96.3 12 12 A L H S+ 0 0 46 -4,-1.7 5,-2.0 1,-0.2 4,-0.6 0.906 108.3 52.4 -67.1 -39.3 88.8 105.4 102.1 24 24 A L H ><5S+ 0 0 49 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.883 105.8 56.4 -62.4 -39.0 88.8 105.0 105.9 25 25 A A H 3<5S+ 0 0 88 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.802 102.1 54.7 -62.7 -33.7 92.4 106.4 105.9 26 26 A R H 3<5S- 0 0 167 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.615 124.2-107.5 -73.6 -16.1 91.2 109.5 104.1 27 27 A G T <<5 + 0 0 64 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.727 66.5 150.9 96.2 24.8 88.6 109.9 107.0 28 28 A L < - 0 0 80 -5,-2.0 2,-0.7 1,-0.0 -1,-0.2 -0.550 53.5-113.8 -87.6 154.2 85.5 108.9 105.1 29 29 A K - 0 0 123 -2,-0.2 40,-0.3 40,-0.1 39,-0.1 -0.822 43.6-124.8 -85.8 115.6 82.5 107.3 106.9 30 30 A L B -a 69 0A 0 38,-2.3 40,-2.9 -2,-0.7 43,-0.1 -0.270 20.0-137.6 -64.3 150.2 82.4 103.8 105.3 31 31 A N > - 0 0 7 38,-0.2 4,-2.5 722,-0.1 5,-0.2 -0.266 36.0 -79.1 -95.9-172.1 79.3 102.5 103.5 32 32 A Y H > S+ 0 0 56 719,-1.8 4,-2.2 1,-0.2 5,-0.3 0.966 125.7 38.0 -57.5 -65.0 77.7 99.0 103.6 33 33 A P H > S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.875 116.4 54.9 -59.1 -32.1 79.9 97.0 101.2 34 34 A E H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.947 108.5 47.2 -64.9 -46.7 83.0 98.8 102.5 35 35 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.948 113.2 47.7 -59.7 -49.7 82.4 97.9 106.1 36 36 A V H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.901 113.8 48.1 -58.1 -43.8 81.7 94.2 105.4 37 37 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 -5,-0.3 -20,-0.2 0.915 113.1 47.6 -64.2 -43.7 84.8 94.0 103.2 38 38 A L H X S+ 0 0 20 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.903 114.8 43.0 -65.8 -47.6 87.0 95.7 105.8 39 39 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.865 114.4 52.6 -68.4 -36.6 85.9 93.6 108.8 40 40 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.906 107.5 49.5 -64.7 -45.6 86.0 90.4 106.7 41 41 A A H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.893 107.2 57.7 -61.8 -38.4 89.6 90.9 105.5 42 42 A F H X S+ 0 0 74 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.947 106.6 47.5 -55.9 -51.9 90.6 91.5 109.1 43 43 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.2 0.893 108.4 54.1 -59.0 -43.3 89.3 88.1 110.2 44 44 A M H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.913 109.3 47.9 -59.2 -42.7 91.0 86.2 107.4 45 45 A E H X S+ 0 0 94 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.761 106.3 60.3 -69.0 -24.6 94.4 87.8 108.3 46 46 A G H X>S+ 0 0 5 -4,-1.3 5,-2.2 -3,-0.2 4,-0.7 0.938 105.8 45.4 -66.8 -46.5 93.6 86.8 111.9 47 47 A A H ><5S+ 0 0 2 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.856 108.7 56.8 -64.2 -36.7 93.4 83.1 110.9 48 48 A R H 3<5S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.934 105.7 51.1 -60.2 -42.7 96.5 83.4 108.8 49 49 A D H 3<5S- 0 0 118 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.648 122.5-110.1 -67.3 -18.8 98.3 84.7 112.0 50 50 A G T <<5 + 0 0 38 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.673 61.8 155.1 97.6 17.9 97.0 81.6 113.8 51 51 A K < - 0 0 74 -5,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.425 44.5-108.1 -74.1 157.2 94.4 83.3 116.2 52 52 A S > - 0 0 60 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.427 21.4-112.0 -84.0 162.3 91.6 81.1 117.3 53 53 A V H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.950 117.0 54.8 -55.6 -50.2 87.9 81.4 116.2 54 54 A A H > S+ 0 0 72 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.830 107.1 49.4 -53.3 -41.9 86.9 82.6 119.7 55 55 A S H >> S+ 0 0 48 -3,-0.2 4,-2.8 1,-0.2 3,-1.2 0.953 112.0 47.1 -64.4 -50.8 89.4 85.4 119.7 56 56 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.3 5,-0.2 0.873 101.7 63.9 -61.1 -37.9 88.4 86.7 116.3 57 57 A M H 3< S+ 0 0 74 -4,-2.5 39,-0.3 -5,-0.2 -1,-0.3 0.770 114.7 35.9 -56.7 -26.5 84.7 86.6 117.2 58 58 A E H X< S+ 0 0 102 -3,-1.2 3,-2.0 -4,-0.6 -2,-0.2 0.895 115.7 49.7 -90.5 -55.6 85.5 89.2 119.8 59 59 A E H >< S+ 0 0 70 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.780 100.0 69.4 -56.8 -27.7 88.2 91.3 118.0 60 60 A G G >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.3 4,-0.3 0.775 91.6 59.2 -63.6 -25.2 85.9 91.5 115.0 61 61 A R G < S+ 0 0 75 -3,-2.0 39,-0.3 1,-0.2 -1,-0.3 0.419 101.2 56.7 -84.2 1.9 83.6 93.8 116.9 62 62 A H G < S+ 0 0 120 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.030 80.6 86.9-122.0 28.5 86.3 96.3 117.5 63 63 A V S < S+ 0 0 36 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.870 98.2 15.6 -92.4 -45.4 87.4 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 -0.962 71.0-149.4-130.5 146.0 84.9 99.8 113.1 65 65 A T > - 0 0 44 -2,-0.3 3,-2.2 34,-0.2 4,-0.5 -0.717 34.6-100.6-111.5 167.5 82.7 101.9 115.4 66 66 A R G > S+ 0 0 115 1,-0.3 3,-0.5 -2,-0.3 7,-0.1 0.755 121.3 56.6 -57.7 -25.7 79.4 103.5 114.8 67 67 A E G 3 S+ 0 0 134 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.427 101.0 57.3 -88.8 1.8 81.0 106.9 114.2 68 68 A Q G < S+ 0 0 64 -3,-2.2 -38,-2.3 2,-0.1 2,-0.3 0.459 101.2 62.6-106.9 -5.0 83.2 105.6 111.4 69 69 A V B < S-a 30 0A 3 -3,-0.5 -38,-0.2 -4,-0.5 3,-0.1 -0.858 89.9 -93.8-122.3 157.7 80.4 104.3 109.2 70 70 A M > - 0 0 43 -40,-2.9 3,-1.6 -2,-0.3 -1,-0.1 -0.152 58.6 -75.9 -61.8 161.1 77.4 106.0 107.4 71 71 A E T 3 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.1 32,-0.0 -0.296 117.1 14.8 -63.0 136.4 74.0 106.2 109.0 72 72 A G T 3> S+ 0 0 3 -3,-0.1 4,-1.0 31,-0.1 3,-0.3 0.141 94.5 107.4 87.7 -18.8 72.0 103.0 109.0 73 73 A V H X> S+ 0 0 0 -3,-1.6 3,-0.8 1,-0.2 4,-0.5 0.909 72.8 55.8 -60.5 -43.2 75.1 100.9 108.1 74 74 A P H >4 S+ 0 0 11 0, 0.0 3,-0.8 0, 0.0 25,-0.3 0.885 110.1 46.7 -56.8 -38.8 75.4 99.3 111.6 75 75 A E H 34 S+ 0 0 80 -3,-0.3 -2,-0.2 1,-0.2 28,-0.0 0.683 103.4 62.5 -75.2 -22.0 71.8 98.1 111.4 76 76 A M H << S+ 0 0 17 -4,-1.0 -1,-0.2 -3,-0.8 -3,-0.1 0.525 103.1 54.9 -78.7 -8.4 72.3 96.7 107.9 77 77 A I << + 0 0 5 -3,-0.8 22,-0.4 -4,-0.5 -1,-0.2 -0.626 55.7 166.7-128.6 77.1 74.9 94.3 109.3 78 78 A P S S- 0 0 76 0, 0.0 19,-3.1 0, 0.0 2,-0.3 0.721 77.2 -14.7 -61.5 -22.4 73.5 92.2 112.1 79 79 A D E -B 96 0B 55 17,-0.3 2,-0.4 18,-0.2 17,-0.2 -0.958 61.7-134.2-170.7 163.6 76.6 89.9 111.8 80 80 A I E -B 95 0B 5 15,-2.1 15,-2.7 -2,-0.3 2,-0.4 -0.994 17.8-169.1-132.8 137.8 79.5 89.1 109.5 81 81 A Q E +B 94 0B 29 -2,-0.4 576,-2.9 574,-0.3 2,-0.3 -0.983 14.0 155.6-130.0 141.7 80.7 85.7 108.5 82 82 A V E -Bc 93 657B 1 11,-1.5 11,-2.2 -2,-0.4 2,-0.3 -0.969 25.3-143.0-160.8 147.5 83.9 84.6 106.7 83 83 A E E +B 92 0B 11 574,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.858 22.9 166.7-114.8 153.2 85.9 81.4 106.5 84 84 A A E -B 91 0B 15 7,-1.2 7,-1.5 -2,-0.3 2,-0.9 -0.959 44.8 -88.4-157.3 163.5 89.7 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 -0.736 44.6-173.1 -84.7 106.7 92.4 78.5 106.7 86 86 A F E > -B 89 0B 5 3,-2.5 3,-1.9 -2,-0.9 -38,-0.1 -0.436 47.2 -92.0 -86.6 171.5 93.4 78.3 110.4 87 87 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.818 132.2 48.2 -55.3 -28.7 96.4 76.1 111.4 88 88 A D T 3 S- 0 0 110 1,-0.4 2,-0.0 -38,-0.0 -3,-0.0 -0.168 125.8 -91.1-103.8 39.4 93.7 73.4 112.0 89 89 A G E < S-B 86 0B 32 -3,-1.9 -3,-2.5 2,-0.0 -1,-0.4 -0.220 72.6 -17.8 85.8-176.3 91.9 73.8 108.7 90 90 A S E +B 85 0B 60 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.442 63.5 173.6 -68.2 135.3 89.0 75.9 107.5 91 91 A K E -B 84 0B 84 -7,-1.5 -7,-1.2 -2,-0.2 2,-0.4 -0.958 29.0-119.8-141.4 154.2 86.7 77.3 110.2 92 92 A L E -B 83 0B 44 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.814 20.5-160.6 -99.4 133.4 83.8 79.7 110.2 93 93 A V E -B 82 0B 1 -11,-2.2 -11,-1.5 -2,-0.4 2,-0.5 -0.963 5.2-170.4-114.9 127.8 83.9 82.9 112.1 94 94 A T E -B 81 0B 22 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.985 2.9-168.2-119.8 122.2 80.7 84.7 113.0 95 95 A V E -B 80 0B 0 -15,-2.7 -15,-2.1 -2,-0.5 2,-0.4 -0.963 13.9-149.4-110.4 114.1 80.8 88.2 114.4 96 96 A H E S-B 79 0B 114 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.727 75.7 -7.5 -87.4 135.5 77.5 89.3 115.8 97 97 A N S S- 0 0 94 -19,-3.1 -1,-0.3 -2,-0.4 -18,-0.2 0.944 76.2-177.0 44.7 63.8 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 0.837 63.2 59.8 -59.2 -36.1 80.3 93.9 114.5 99 99 A I 0 0 6 -22,-0.4 -34,-0.2 -25,-0.3 -22,-0.1 -0.865 360.0 360.0-103.4 123.3 79.7 97.7 114.5 100 100 A I 0 0 101 -36,-0.6 -35,-0.2 -2,-0.6 -1,-0.2 0.602 360.0 360.0-130.8 360.0 78.7 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 61 0, 0.0 125,-0.1 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 122.3 66.8 106.8 109.7 103 2 B I > - 0 0 58 123,-0.1 3,-1.8 -28,-0.0 121,-0.1 -0.990 360.0-115.6-129.8 117.0 67.2 103.1 109.4 104 3 B P T 3 S- 0 0 8 0, 0.0 522,-0.3 0, 0.0 123,-0.3 -0.282 95.3 -0.9 -52.2 130.4 67.0 101.5 105.9 105 4 B G T 3 S+ 0 0 9 121,-2.9 521,-0.3 520,-0.4 122,-0.1 0.645 92.6 166.6 62.3 20.7 64.0 99.2 105.5 106 5 B E < - 0 0 59 -3,-1.8 118,-2.6 120,-0.3 2,-0.2 -0.272 29.4-127.1 -69.2 152.9 62.8 99.7 109.1 107 6 B Y E -D 223 0C 61 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.587 10.3-159.2 -95.3 160.5 59.4 98.7 110.3 108 7 B H E -D 222 0C 109 114,-2.5 114,-1.9 -2,-0.2 2,-0.3 -0.737 22.1-174.2-138.6 75.6 56.8 100.8 112.1 109 8 B V - 0 0 21 -2,-0.3 112,-0.1 112,-0.2 100,-0.1 -0.615 24.7-124.1 -74.5 131.4 54.7 98.0 113.7 110 9 B K - 0 0 106 -2,-0.3 98,-0.1 1,-0.1 111,-0.1 -0.608 33.4-104.2 -79.1 141.7 51.6 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 -0.298 74.1 72.7 -64.5 148.6 51.4 98.4 119.1 112 11 B G - 0 0 43 2,-0.0 96,-1.9 -2,-0.0 2,-0.3 -0.963 69.8 -80.4 145.6-159.2 49.0 95.7 120.3 113 12 B Q E -F 207 0D 130 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.969 20.7-130.9-144.7 160.3 48.6 92.0 120.1 114 13 B I E -F 206 0D 6 92,-3.4 92,-1.9 -2,-0.3 2,-0.6 -0.918 17.6-141.2-114.3 132.5 47.4 89.2 117.8 115 14 B A E -F 205 0D 43 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.857 23.9-146.5 -94.0 123.3 44.9 86.6 119.0 116 15 B L - 0 0 8 88,-2.6 126,-0.2 -2,-0.6 125,-0.1 -0.656 65.2 -2.2 -95.8 148.4 45.9 83.2 117.6 117 16 B N S > S- 0 0 7 124,-2.1 3,-0.7 -2,-0.3 -1,-0.2 0.789 82.8-172.4 44.9 44.5 43.6 80.3 116.5 118 17 B T T 3 + 0 0 104 -3,-0.4 -1,-0.2 123,-0.2 3,-0.1 -0.329 59.3 28.4 -68.8 143.0 40.4 82.2 117.6 119 18 B G T 3 S+ 0 0 89 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.714 94.6 119.8 81.1 23.8 37.1 80.4 117.6 120 19 B R < - 0 0 53 -3,-0.7 -1,-0.2 66,-0.0 66,-0.0 -0.959 68.3-103.9-129.5 141.6 38.5 76.9 118.2 121 20 B A - 0 0 58 -2,-0.4 63,-2.2 -3,-0.1 2,-0.3 -0.277 42.2-179.3 -57.2 137.7 38.1 74.3 120.9 122 21 B T E -G 183 0E 65 61,-0.2 2,-0.3 38,-0.1 61,-0.2 -0.895 10.5-173.4-136.4 160.3 41.0 74.1 123.3 123 22 B C E -G 182 0E 19 59,-1.5 59,-3.4 -2,-0.3 2,-0.4 -0.974 20.5-128.5-155.9 145.7 41.9 71.9 126.3 124 23 B R E -G 181 0E 137 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.804 24.8-174.8 -99.2 141.8 44.7 71.8 128.8 125 24 B V E -G 180 0E 11 55,-2.6 55,-2.9 -2,-0.4 2,-0.5 -0.997 23.3-132.5-138.1 137.1 46.6 68.7 129.5 126 25 B V E -G 179 0E 77 -2,-0.4 2,-0.4 53,-0.3 27,-0.3 -0.805 31.3-169.5 -87.6 131.7 49.3 68.0 132.1 127 26 B V E -G 178 0E 0 51,-3.2 51,-2.8 -2,-0.5 2,-0.4 -0.979 10.8-168.2-128.4 138.9 52.3 66.2 130.5 128 27 B E E -GH 177 151E 46 23,-1.8 23,-3.3 -2,-0.4 2,-0.7 -0.990 19.4-135.9-129.5 129.6 55.3 64.5 132.0 129 28 B N E + H 0 150E 0 47,-3.0 46,-1.3 -2,-0.4 21,-0.2 -0.731 22.7 176.5 -83.1 114.9 58.5 63.4 130.2 130 29 B H + 0 0 106 19,-2.9 -1,-0.1 -2,-0.7 20,-0.1 0.317 49.5 99.2 -98.9 4.0 59.3 59.9 131.5 131 30 B G S S- 0 0 19 2,-0.2 44,-0.4 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