==== 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 1A5K . 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 . 767 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.6 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 . 98 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 1 1 0 2 1 1 0 1 0 1 0 0 1 0 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.0 100.2 78.3 92.8 2 2 A E - 0 0 173 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.920 360.0-160.1 55.5 51.7 97.4 76.0 91.6 3 3 A L - 0 0 62 4,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.441 1.9-147.2 -67.7 127.8 94.7 78.4 92.9 4 4 A T > - 0 0 38 -2,-0.2 4,-1.8 1,-0.1 3,-0.5 -0.398 32.1 -97.9 -84.3 168.8 91.3 76.8 93.4 5 5 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.900 123.3 54.4 -59.7 -37.0 88.1 78.7 92.8 6 6 A R H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.841 107.0 50.2 -66.0 -32.2 87.7 79.5 96.5 7 7 A E H > S+ 0 0 91 -3,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.870 111.8 47.7 -72.8 -37.1 91.1 81.0 96.7 8 8 A K H X S+ 0 0 120 -4,-1.8 4,-0.5 2,-0.2 3,-0.2 0.826 108.6 55.6 -71.9 -30.0 90.4 83.2 93.7 9 9 A D H >X S+ 0 0 17 -4,-2.0 3,-1.3 1,-0.2 4,-1.1 0.908 103.9 53.3 -69.1 -40.6 87.1 84.2 95.2 10 10 A K H 3X S+ 0 0 36 -4,-1.7 4,-2.7 1,-0.3 -1,-0.2 0.720 97.6 66.0 -67.8 -20.5 88.8 85.4 98.4 11 11 A L H 3X S+ 0 0 90 -4,-0.7 4,-2.0 -3,-0.2 -1,-0.3 0.751 98.0 54.6 -70.0 -25.2 91.1 87.6 96.3 12 12 A L H S+ 0 0 48 -4,-1.8 5,-1.9 2,-0.2 3,-0.3 0.912 109.2 51.5 -69.9 -39.2 88.8 105.4 102.0 24 24 A L H ><5S+ 0 0 46 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.900 105.6 57.9 -62.2 -39.0 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 0.846 100.7 55.2 -59.2 -37.8 92.4 106.4 105.8 26 26 A R T 3<5S- 0 0 165 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.494 124.7-106.4 -72.7 -7.3 91.1 109.6 104.0 27 27 A G T < 5 + 0 0 64 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.761 68.1 151.3 88.1 25.1 88.7 109.9 106.9 28 28 A L < - 0 0 77 -5,-1.9 2,-0.7 1,-0.0 -1,-0.2 -0.554 52.6-114.9 -88.2 154.9 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 -0.832 42.1-125.3 -87.9 114.5 82.5 107.3 106.8 30 30 A L B -a 69 0A 0 38,-2.2 40,-2.8 -2,-0.7 43,-0.1 -0.244 19.2-139.0 -63.5 149.9 82.4 103.8 105.2 31 31 A N > - 0 0 7 38,-0.2 4,-2.1 736,-0.1 5,-0.2 -0.175 37.0 -78.0 -94.5-167.6 79.3 102.5 103.5 32 32 A Y H > S+ 0 0 57 733,-1.8 4,-2.1 2,-0.2 5,-0.2 0.977 125.6 38.1 -62.6 -62.0 77.7 99.0 103.5 33 33 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.891 116.3 54.0 -60.9 -33.7 79.9 97.0 101.2 34 34 A E H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.928 108.7 48.9 -64.0 -44.4 83.1 98.8 102.4 35 35 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.937 112.0 47.5 -60.5 -48.4 82.3 97.9 106.0 36 36 A V H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.920 113.8 47.5 -59.7 -46.4 81.7 94.3 105.3 37 37 A A H X S+ 0 0 5 -4,-2.3 4,-2.4 -5,-0.2 -20,-0.2 0.898 112.2 49.9 -62.5 -43.2 84.8 93.9 103.2 38 38 A L H X S+ 0 0 21 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.928 114.7 41.5 -63.6 -49.1 87.0 95.6 105.7 39 39 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.886 114.8 52.6 -67.7 -37.6 85.9 93.6 108.7 40 40 A S H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.933 108.1 49.8 -63.4 -47.5 85.9 90.3 106.7 41 41 A A H X S+ 0 0 14 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.891 106.9 57.1 -58.6 -39.6 89.5 90.9 105.5 42 42 A F H X S+ 0 0 74 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.943 106.6 48.2 -56.2 -51.5 90.6 91.5 109.1 43 43 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.869 107.2 55.5 -59.2 -40.8 89.3 88.1 110.2 44 44 A M H X S+ 0 0 21 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.896 109.2 46.8 -61.8 -40.7 91.0 86.3 107.3 45 45 A E H X S+ 0 0 97 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.811 107.3 58.4 -71.1 -28.6 94.4 87.7 108.4 46 46 A G H X>S+ 0 0 5 -4,-1.6 5,-2.3 -5,-0.2 4,-0.8 0.945 107.6 46.2 -64.4 -45.0 93.6 86.8 111.9 47 47 A A H ><5S+ 0 0 1 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.894 109.6 53.7 -63.1 -41.7 93.2 83.2 110.9 48 48 A R H 3<5S+ 0 0 190 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.875 106.9 53.5 -61.2 -35.7 96.4 83.4 108.8 49 49 A D H 3<5S- 0 0 117 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.671 121.9-109.4 -71.7 -19.9 98.1 84.6 112.0 50 50 A G T <<5 + 0 0 40 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.582 62.9 154.3 101.5 9.8 96.9 81.7 113.9 51 51 A K < - 0 0 75 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.1 -0.399 45.8-108.5 -68.6 151.4 94.3 83.4 116.1 52 52 A S > - 0 0 59 1,-0.1 4,-2.1 34,-0.1 5,-0.2 -0.395 19.0-114.8 -79.9 160.3 91.5 81.2 117.3 53 53 A V H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 116.9 55.1 -57.5 -46.0 87.9 81.4 116.1 54 54 A A H > S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.863 107.5 48.5 -55.9 -42.6 86.8 82.4 119.6 55 55 A S H >> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 3,-1.0 0.932 112.1 48.2 -65.8 -45.7 89.2 85.3 119.7 56 56 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 -2,-0.2 0.879 101.0 63.3 -64.4 -36.7 88.2 86.6 116.3 57 57 A M H 3< S+ 0 0 75 -4,-2.5 39,-0.3 1,-0.2 -1,-0.3 0.762 115.5 35.6 -58.4 -23.5 84.4 86.4 117.1 58 58 A E H X< S+ 0 0 99 -3,-1.0 3,-1.9 -4,-0.6 -2,-0.2 0.888 116.4 48.9 -93.2 -56.0 85.3 89.0 119.7 59 59 A E H >< S+ 0 0 71 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.787 99.0 69.7 -57.4 -30.9 88.0 91.1 118.0 60 60 A G G >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.3 4,-0.3 0.684 90.4 62.0 -63.2 -17.6 85.9 91.5 114.9 61 61 A R G < S+ 0 0 76 -3,-1.9 39,-0.3 1,-0.2 -1,-0.3 0.377 99.6 56.2 -88.3 2.9 83.5 93.7 116.8 62 62 A H G < S+ 0 0 117 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.081 79.2 88.3-122.9 25.1 86.2 96.3 117.4 63 63 A V S < S+ 0 0 36 -3,-0.7 2,-0.4 35,-0.3 -2,-0.1 0.886 97.9 16.6 -87.5 -44.7 87.3 97.1 113.8 64 64 A L S S- 0 0 1 34,-0.4 36,-0.6 -4,-0.3 -1,-0.3 -0.982 70.4-148.0-132.6 142.0 84.9 99.9 113.1 65 65 A T > - 0 0 47 -2,-0.4 3,-2.1 34,-0.2 4,-0.4 -0.633 34.6-101.7-105.6 167.3 82.7 102.0 115.3 66 66 A R G > S+ 0 0 113 1,-0.3 3,-0.6 -2,-0.2 7,-0.1 0.780 121.5 55.7 -56.9 -28.0 79.3 103.5 114.7 67 67 A E G 3 S+ 0 0 136 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.477 100.3 58.4 -86.5 -3.2 80.9 106.9 114.1 68 68 A Q G < S+ 0 0 66 -3,-2.1 -38,-2.2 -39,-0.1 2,-0.3 0.445 102.3 62.6-100.9 -4.3 83.2 105.6 111.3 69 69 A V B < S-a 30 0A 3 -3,-0.6 -38,-0.2 -4,-0.4 3,-0.1 -0.838 90.4 -93.4-122.1 160.3 80.3 104.4 109.2 70 70 A M > - 0 0 43 -40,-2.8 3,-1.3 -2,-0.3 -2,-0.1 -0.223 57.6 -80.7 -64.3 157.8 77.4 106.0 107.4 71 71 A E T 3 S+ 0 0 119 1,-0.2 -1,-0.1 2,-0.1 32,-0.1 -0.300 116.2 17.9 -62.1 141.5 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 0.027 95.9 105.2 86.0 -25.9 71.9 103.0 109.0 73 73 A V T X4 S+ 0 0 0 -3,-1.3 3,-1.1 1,-0.2 4,-0.5 0.892 73.2 55.1 -55.9 -45.8 75.0 101.0 108.1 74 74 A P G >4 S+ 0 0 10 0, 0.0 3,-1.0 0, 0.0 25,-0.2 0.897 110.4 47.3 -56.0 -39.5 75.4 99.4 111.6 75 75 A E G 34 S+ 0 0 79 -3,-0.4 -2,-0.2 1,-0.2 -4,-0.0 0.632 102.8 63.0 -75.6 -17.0 71.8 98.1 111.4 76 76 A M G << S+ 0 0 16 -3,-1.1 -1,-0.2 -4,-0.9 -3,-0.1 0.501 102.6 55.4 -84.1 -4.1 72.3 96.8 107.9 77 77 A I < + 0 0 4 -3,-1.0 22,-0.4 -4,-0.5 -1,-0.2 -0.637 53.7 162.9-130.6 76.4 74.9 94.4 109.3 78 78 A P S S- 0 0 78 0, 0.0 19,-2.8 0, 0.0 2,-0.3 0.725 77.8 -9.6 -65.4 -19.9 73.4 92.2 112.1 79 79 A D E -B 96 0B 58 17,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.978 59.6-139.9-167.8 165.4 76.4 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 -0.996 17.1-171.7-137.1 136.8 79.4 89.1 109.4 81 81 A Q E +B 94 0B 26 -2,-0.4 590,-2.9 588,-0.3 2,-0.3 -0.993 12.7 156.0-132.9 140.7 80.6 85.6 108.5 82 82 A V E -Bc 93 671B 1 11,-1.4 11,-2.2 -2,-0.4 2,-0.3 -0.969 25.5-141.8-159.2 146.5 83.8 84.5 106.7 83 83 A E E +B 92 0B 12 588,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.891 23.5 167.5-113.4 150.2 85.8 81.3 106.5 84 84 A A E -B 91 0B 15 7,-1.3 7,-1.6 -2,-0.3 2,-0.9 -0.961 44.0 -89.1-153.6 164.9 89.6 81.0 106.3 85 85 A T E -B 90 0B 103 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.739 45.0-175.1 -84.9 106.0 92.3 78.4 106.7 86 86 A F E > -B 89 0B 8 3,-2.5 3,-1.7 -2,-0.9 -38,-0.1 -0.361 48.7 -90.7 -86.6 175.3 93.3 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 0.820 132.2 48.8 -60.6 -24.5 96.2 76.1 111.4 88 88 A D T 3 S- 0 0 110 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 -0.102 125.6 -89.7-104.8 36.8 93.6 73.4 112.0 89 89 A G E < S-B 86 0B 32 -3,-1.7 -3,-2.5 2,-0.0 -1,-0.4 -0.309 73.8 -19.2 89.0-176.6 91.8 73.8 108.6 90 90 A S E +B 85 0B 59 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.433 64.4 174.6 -68.2 138.6 88.9 75.9 107.4 91 91 A K E -B 84 0B 84 -7,-1.6 -7,-1.3 -2,-0.1 2,-0.5 -0.959 28.4-118.2-143.4 157.2 86.7 77.3 110.1 92 92 A L E -B 83 0B 43 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.852 19.1-161.8-102.7 129.0 83.7 79.7 110.2 93 93 A V E -B 82 0B 0 -11,-2.2 -11,-1.4 -2,-0.5 2,-0.5 -0.949 5.6-171.1-111.2 121.7 83.8 83.0 112.1 94 94 A T E -B 81 0B 21 -2,-0.6 2,-0.6 -13,-0.2 -13,-0.2 -0.976 1.1-169.2-114.4 120.6 80.5 84.6 112.9 95 95 A V E -B 80 0B 0 -15,-2.8 -15,-2.0 -2,-0.5 2,-0.4 -0.966 11.3-150.8-111.5 115.2 80.7 88.1 114.4 96 96 A H E S-B 79 0B 117 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.743 74.6 -7.6 -89.4 135.6 77.4 89.3 115.8 97 97 A N S S- 0 0 94 -19,-2.8 -1,-0.3 -2,-0.4 -18,-0.1 0.937 74.6-179.4 45.3 60.9 76.7 93.1 115.7 98 98 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -34,-0.4 0.777 63.6 60.2 -59.9 -31.2 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 -0.910 360.0 360.0-107.6 119.4 79.6 97.7 114.5 100 100 A I 0 0 100 -2,-0.6 -35,-0.2 -36,-0.6 -1,-0.2 0.615 360.0 360.0-127.4 360.0 78.6 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 59 0, 0.0 125,-0.1 0, 0.0 -30,-0.0 0.000 360.0 360.0 360.0 124.9 66.8 106.9 109.6 103 2 B I > - 0 0 60 123,-0.1 3,-2.0 -32,-0.1 121,-0.1 -0.971 360.0-115.4-131.6 115.5 67.2 103.1 109.3 104 3 B P T 3 S- 0 0 8 0, 0.0 536,-0.3 0, 0.0 123,-0.3 -0.234 96.1 -0.8 -50.9 129.8 66.9 101.5 105.8 105 4 B G T 3 S+ 0 0 9 121,-2.5 535,-0.2 534,-0.4 122,-0.1 0.614 90.8 168.6 64.3 17.2 63.9 99.2 105.5 106 5 B E < - 0 0 58 -3,-2.0 118,-2.5 120,-0.3 2,-0.2 -0.226 28.0-131.0 -63.9 148.6 62.8 99.8 109.1 107 6 B Y E -D 223 0C 65 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.639 9.3-158.4 -94.5 158.9 59.4 98.7 110.3 108 7 B H E -D 222 0C 111 114,-2.5 114,-2.0 -2,-0.2 2,-0.4 -0.785 21.0-171.3-137.2 77.9 56.9 100.8 112.1 109 8 B V - 0 0 21 -2,-0.3 112,-0.1 112,-0.2 100,-0.1 -0.644 22.8-125.0 -74.5 128.7 54.8 98.1 113.7 110 9 B K - 0 0 102 -2,-0.4 111,-0.1 1,-0.1 98,-0.1 -0.583 34.6-103.7 -76.6 139.8 51.7 99.4 115.4 111 10 B P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.257 73.0 71.5 -62.8 151.2 51.4 98.4 119.1 112 11 B G S S- 0 0 44 2,-0.0 96,-2.2 -2,-0.0 97,-0.3 -0.934 70.2 -78.3 141.1-163.7 49.0 95.7 120.3 113 12 B Q E -F 207 0D 136 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.918 22.7-130.6-137.2 162.4 48.6 92.0 120.2 114 13 B I E -F 206 0D 7 92,-3.5 92,-2.0 -2,-0.3 2,-0.6 -0.948 18.2-141.0-115.7 129.3 47.4 89.3 117.8 115 14 B A E -F 205 0D 45 -2,-0.4 3,-0.4 90,-0.2 2,-0.3 -0.846 24.8-147.8 -91.2 123.6 44.9 86.7 119.0 116 15 B L - 0 0 8 88,-2.6 126,-0.2 -2,-0.6 125,-0.1 -0.692 63.2 -1.0 -98.0 150.4 45.8 83.3 117.6 117 16 B N S > S- 0 0 8 124,-2.4 3,-0.8 -2,-0.3 -1,-0.2 0.846 83.7-170.7 43.0 49.5 43.6 80.3 116.6 118 17 B T T 3 + 0 0 103 -3,-0.4 -1,-0.2 123,-0.3 3,-0.1 -0.376 57.5 23.1 -73.4 143.4 40.4 82.2 117.6 119 18 B G T 3 S+ 0 0 89 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.710 94.5 119.7 77.9 23.3 37.0 80.5 117.8 120 19 B R < - 0 0 51 -3,-0.8 -1,-0.3 66,-0.0 66,-0.0 -0.933 68.9 -99.2-126.2 145.5 38.4 76.9 118.1 121 20 B A - 0 0 58 -2,-0.4 63,-2.5 64,-0.1 2,-0.3 -0.292 43.6-179.3 -58.7 138.8 38.0 74.3 120.8 122 21 B T E -G 183 0E 65 61,-0.2 2,-0.3 38,-0.1 61,-0.2 -0.862 10.6-172.8-135.7 165.5 40.9 74.0 123.3 123 22 B C E -G 182 0E 16 59,-1.5 59,-3.3 -2,-0.3 2,-0.4 -0.966 20.3-127.8-160.4 146.0 41.8 71.8 126.3 124 23 B R E -G 181 0E 137 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.824 25.8-176.3-100.8 140.2 44.5 71.8 128.9 125 24 B V E -G 180 0E 12 55,-2.5 55,-2.8 -2,-0.4 2,-0.5 -0.992 23.9-133.2-137.4 140.6 46.5 68.6 129.6 126 25 B V E -G 179 0E 75 -2,-0.3 2,-0.4 53,-0.3 27,-0.3 -0.842 30.9-171.3 -92.3 127.3 49.2 67.8 132.2 127 26 B V E -G 178 0E 0 51,-3.1 51,-2.5 -2,-0.5 2,-0.4 -0.966 10.0-167.4-124.7 140.8 52.2 66.1 130.5 128 27 B E E -GH 177 151E 46 23,-1.7 23,-2.9 -2,-0.4 2,-0.8 -0.991 19.9-134.4-130.8 131.3 55.2 64.4 132.1 129 28 B N E + H 0 150E 0 47,-3.1 46,-1.6 -2,-0.4 21,-0.2 -0.718 24.1 174.9 -83.9 108.5 58.4 63.3 130.3 130 29 B H + 0 0 106 19,-3.0 -1,-0.2 -2,-0.8 20,-0.1 0.354 50.9 96.6 -92.7 1.6 59.2 59.8 131.6 131 30 B G S S- 0 0 22 18,-0.2 44,-0.5 2,-0.2 4,-0.1 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