==== 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 1A5O . 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) . 29119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 8.2 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 . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 20.6 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 2 3 1 2 3 1 1 1 1 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.7 100.4 78.4 92.8 2 2 A E - 0 0 172 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.930 360.0-159.9 59.3 51.9 97.5 76.1 91.8 3 3 A L - 0 0 61 4,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.489 1.2-148.5 -69.9 120.9 94.8 78.5 92.9 4 4 A T > - 0 0 41 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.293 32.5 -97.1 -78.5 167.0 91.5 76.9 93.4 5 5 A P H > S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.913 123.3 52.1 -55.1 -41.6 88.2 78.7 92.8 6 6 A R H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.812 106.8 51.2 -66.3 -31.3 87.8 79.6 96.5 7 7 A E H > S+ 0 0 89 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.817 111.8 48.3 -74.6 -32.6 91.3 81.1 96.9 8 8 A K H < S+ 0 0 119 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.809 107.5 55.5 -74.4 -33.1 90.6 83.2 93.8 9 9 A D H >X S+ 0 0 22 -4,-1.8 3,-1.4 1,-0.2 4,-1.2 0.903 104.7 53.3 -66.4 -40.5 87.2 84.3 95.3 10 10 A K H 3X S+ 0 0 37 -4,-1.7 4,-2.8 1,-0.3 -1,-0.2 0.768 95.5 66.8 -66.9 -25.8 88.9 85.5 98.4 11 11 A L H 3X S+ 0 0 90 -4,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.748 99.5 55.1 -63.8 -22.4 91.3 87.6 96.3 12 12 A L H <> S+ 0 0 80 -3,-1.4 4,-2.3 -4,-0.5 5,-0.2 0.947 107.2 46.1 -73.5 -51.1 88.0 89.5 95.6 13 13 A L H X S+ 0 0 3 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.939 113.2 51.3 -55.9 -47.2 87.3 90.1 99.3 14 14 A F H X S+ 0 0 88 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.930 111.9 45.7 -55.0 -50.7 90.9 91.1 99.9 15 15 A T H X S+ 0 0 77 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.826 110.5 53.4 -64.2 -34.3 90.8 93.7 97.0 16 16 A A H X S+ 0 0 13 -4,-2.3 4,-1.7 1,-0.2 3,-0.4 0.896 107.4 53.0 -66.6 -38.4 87.5 95.0 98.1 17 17 A A H X S+ 0 0 8 -4,-2.2 4,-2.6 20,-0.3 -2,-0.2 0.792 100.8 59.7 -67.2 -30.1 89.0 95.6 101.6 18 18 A L H X S+ 0 0 70 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.842 104.8 51.2 -66.1 -33.8 91.9 97.6 100.1 19 19 A V H X S+ 0 0 25 -4,-1.0 4,-1.7 -3,-0.4 -2,-0.2 0.947 113.7 42.6 -66.4 -49.3 89.4 100.0 98.7 20 20 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.892 110.8 57.0 -63.8 -42.3 87.7 100.4 102.1 21 21 A E H X S+ 0 0 110 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.862 108.6 45.7 -58.8 -40.4 91.0 100.6 103.9 22 22 A R H X S+ 0 0 178 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.871 112.1 51.5 -71.6 -38.3 92.2 103.6 101.9 23 23 A R H ><>S+ 0 0 45 -4,-1.7 5,-2.0 1,-0.2 3,-0.6 0.919 107.9 50.4 -66.2 -42.0 88.9 105.4 102.2 24 24 A L H ><5S+ 0 0 51 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.834 106.9 57.7 -63.8 -32.5 88.8 105.1 106.0 25 25 A A H 3<5S+ 0 0 86 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.801 101.6 53.1 -67.7 -33.8 92.4 106.4 106.0 26 26 A R T <<5S- 0 0 167 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.523 124.2-110.1 -74.8 -13.3 91.2 109.6 104.2 27 27 A G T < 5 + 0 0 61 -3,-0.7 -3,-0.2 -4,-0.4 2,-0.2 0.752 65.5 150.1 90.8 24.8 88.7 109.8 107.0 28 28 A L < - 0 0 81 -5,-2.0 2,-0.6 1,-0.0 -1,-0.2 -0.534 53.8-111.7 -85.9 156.6 85.5 109.0 105.2 29 29 A K - 0 0 124 -2,-0.2 40,-0.3 40,-0.1 39,-0.1 -0.822 43.3-122.1 -85.5 125.3 82.6 107.4 107.0 30 30 A L B -a 69 0A 0 38,-2.5 40,-3.1 -2,-0.6 43,-0.1 -0.305 20.5-140.1 -71.1 153.0 82.4 103.9 105.4 31 31 A N > - 0 0 8 38,-0.2 4,-1.9 736,-0.1 5,-0.2 -0.157 37.6 -77.4 -97.2-165.2 79.3 102.5 103.6 32 32 A Y H > S+ 0 0 56 733,-1.9 4,-2.0 2,-0.2 5,-0.2 0.991 125.3 36.1 -63.1 -65.3 77.7 99.1 103.7 33 33 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.930 116.2 55.2 -57.3 -42.4 80.0 97.1 101.3 34 34 A E H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.928 109.0 48.7 -55.8 -45.7 83.1 98.9 102.4 35 35 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.973 112.3 45.3 -58.9 -58.5 82.4 98.0 106.1 36 36 A V H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.892 114.4 50.2 -51.5 -45.5 81.8 94.2 105.5 37 37 A A H X S+ 0 0 6 -4,-2.6 4,-1.8 -5,-0.2 -20,-0.3 0.907 111.5 48.0 -60.6 -44.8 84.8 94.0 103.2 38 38 A L H X S+ 0 0 20 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.873 116.1 40.7 -65.7 -45.9 87.1 95.7 105.8 39 39 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.849 113.2 56.2 -72.8 -35.0 86.1 93.6 108.8 40 40 A S H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.4 -2,-0.2 0.869 108.1 46.5 -64.2 -40.0 86.0 90.4 106.8 41 41 A A H X S+ 0 0 13 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.821 106.3 60.7 -72.2 -30.5 89.6 90.9 105.6 42 42 A F H X S+ 0 0 69 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.970 106.2 46.3 -58.3 -52.0 90.6 91.6 109.2 43 43 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.881 107.9 55.4 -59.2 -42.8 89.4 88.2 110.3 44 44 A M H X S+ 0 0 21 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.935 109.2 47.1 -59.3 -44.5 91.1 86.3 107.4 45 45 A E H X S+ 0 0 99 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.800 106.1 61.6 -66.1 -27.7 94.4 87.8 108.4 46 46 A G H X>S+ 0 0 3 -4,-1.5 5,-2.4 -5,-0.2 4,-0.7 0.938 106.3 43.6 -62.5 -46.4 93.6 86.9 112.0 47 47 A A H ><5S+ 0 0 1 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.864 108.5 57.9 -67.0 -38.1 93.5 83.2 111.0 48 48 A R H 3<5S+ 0 0 189 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.878 106.6 49.7 -58.9 -37.6 96.6 83.5 108.9 49 49 A D H 3<5S- 0 0 120 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.676 123.1-111.0 -72.3 -20.2 98.4 84.7 112.1 50 50 A G T <<5 + 0 0 38 -4,-0.7 -3,-0.2 -3,-0.6 2,-0.1 0.706 60.1 157.2 97.5 20.2 96.9 81.7 113.9 51 51 A K < - 0 0 73 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.490 44.1-107.9 -74.6 153.3 94.5 83.4 116.2 52 52 A S > - 0 0 62 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.358 20.6-111.8 -80.6 162.7 91.7 81.2 117.4 53 53 A V H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.964 117.5 52.9 -55.6 -52.6 88.0 81.4 116.3 54 54 A A H > S+ 0 0 71 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.827 107.8 50.1 -54.1 -40.6 87.0 82.6 119.8 55 55 A S H >> S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.941 112.3 46.3 -65.2 -47.7 89.5 85.4 119.8 56 56 A L H 3X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.856 101.4 64.6 -63.9 -37.4 88.5 86.8 116.4 57 57 A M H 3< S+ 0 0 73 -4,-2.4 39,-0.3 1,-0.2 -1,-0.2 0.785 113.7 37.0 -56.4 -27.7 84.7 86.6 117.2 58 58 A E H X< S+ 0 0 103 -3,-0.8 3,-2.0 -4,-0.7 -2,-0.2 0.900 115.8 49.2 -88.1 -55.7 85.6 89.2 119.8 59 59 A E H >< S+ 0 0 71 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.801 98.9 70.7 -56.9 -28.9 88.2 91.3 118.0 60 60 A G G >< S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.3 4,-0.3 0.756 91.5 59.6 -61.5 -22.7 85.9 91.5 115.0 61 61 A R G < S+ 0 0 75 -3,-2.0 -1,-0.3 1,-0.2 39,-0.3 0.357 100.6 55.4 -87.5 4.3 83.6 93.8 117.0 62 62 A H G < S+ 0 0 119 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.083 79.7 88.6-123.9 25.1 86.3 96.4 117.5 63 63 A V S < S+ 0 0 37 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.897 98.8 14.8 -87.4 -45.5 87.4 97.2 114.0 64 64 A L S S- 0 0 2 -4,-0.3 36,-0.5 34,-0.3 -1,-0.3 -0.964 70.9-150.4-130.4 146.1 84.9 99.9 113.2 65 65 A T > - 0 0 40 -2,-0.3 3,-2.3 34,-0.2 4,-0.5 -0.705 36.0 -99.5-111.4 167.5 82.7 102.0 115.5 66 66 A R G > S+ 0 0 115 1,-0.3 3,-0.8 -2,-0.2 7,-0.1 0.799 122.0 58.0 -55.7 -30.4 79.3 103.6 114.9 67 67 A E G 3 S+ 0 0 139 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.493 101.1 56.9 -82.5 0.5 81.0 106.9 114.3 68 68 A Q G < S+ 0 0 61 -3,-2.3 -38,-2.5 -39,-0.1 2,-0.3 0.476 100.9 61.6-107.4 -4.3 83.1 105.6 111.5 69 69 A V B < S-a 30 0A 3 -3,-0.8 -38,-0.2 -4,-0.5 3,-0.1 -0.817 89.7 -92.2-122.7 160.0 80.3 104.3 109.2 70 70 A M > - 0 0 45 -40,-3.1 3,-1.6 -2,-0.3 -1,-0.1 -0.207 58.5 -76.2 -64.6 159.8 77.4 106.0 107.4 71 71 A E T 3 S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 32,-0.1 -0.277 117.8 15.9 -59.3 139.0 74.0 106.3 109.1 72 72 A G T 3> S+ 0 0 3 -3,-0.1 4,-0.9 31,-0.1 3,-0.5 0.136 94.9 108.6 85.1 -18.2 72.0 103.1 109.1 73 73 A V T X4 S+ 0 0 0 -3,-1.6 3,-0.8 1,-0.2 4,-0.4 0.885 70.8 54.9 -60.5 -44.7 75.0 101.0 108.3 74 74 A P G >4 S+ 0 0 12 0, 0.0 3,-0.6 0, 0.0 25,-0.2 0.835 110.8 46.9 -59.5 -33.5 75.4 99.2 111.7 75 75 A E G 34 S+ 0 0 78 -3,-0.5 -2,-0.2 1,-0.2 28,-0.0 0.659 103.2 63.5 -80.2 -19.1 71.8 98.0 111.6 76 76 A M G << S+ 0 0 16 -4,-0.9 -1,-0.2 -3,-0.8 -3,-0.1 0.494 103.0 54.8 -79.4 -8.4 72.4 96.8 108.0 77 77 A I < + 0 0 5 -3,-0.6 22,-0.4 -4,-0.4 -1,-0.2 -0.695 55.1 165.8-129.1 83.4 74.9 94.4 109.4 78 78 A P S S- 0 0 75 0, 0.0 19,-3.1 0, 0.0 2,-0.3 0.747 77.0 -13.6 -67.1 -23.8 73.5 92.1 112.2 79 79 A D E -B 96 0B 57 17,-0.3 2,-0.4 18,-0.2 17,-0.2 -0.966 61.9-135.1-168.9 163.0 76.6 89.9 111.9 80 80 A I E -B 95 0B 5 15,-2.4 15,-2.7 -2,-0.3 2,-0.4 -0.990 17.4-170.0-132.2 138.4 79.6 89.1 109.6 81 81 A Q E +B 94 0B 26 -2,-0.4 590,-2.9 588,-0.3 2,-0.3 -0.995 13.6 156.2-133.7 138.7 80.9 85.7 108.5 82 82 A V E -B 93 0B 0 11,-1.4 11,-2.4 -2,-0.4 2,-0.4 -0.968 24.9-144.6-155.8 146.0 84.0 84.7 106.8 83 83 A E E +B 92 0B 10 588,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.947 23.2 167.6-115.5 144.7 86.0 81.4 106.6 84 84 A A E -B 91 0B 13 7,-1.3 7,-1.7 -2,-0.4 2,-0.8 -0.943 43.7 -90.9-150.4 162.7 89.7 81.1 106.4 85 85 A T E -B 90 0B 101 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.734 44.2-174.6 -84.3 107.5 92.4 78.5 106.8 86 86 A F E > -B 89 0B 8 3,-2.3 3,-1.7 -2,-0.8 -38,-0.1 -0.447 48.2 -89.6 -88.3 173.7 93.5 78.4 110.4 87 87 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.814 132.2 48.5 -56.6 -29.6 96.5 76.1 111.5 88 88 A D T 3 S- 0 0 108 1,-0.4 2,-0.0 0, 0.0 -3,-0.0 -0.215 125.4 -91.8-103.1 41.3 93.9 73.4 112.1 89 89 A G E < S-B 86 0B 32 -3,-1.7 -3,-2.3 2,-0.0 -1,-0.4 -0.175 72.9 -15.5 83.2-176.9 92.1 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 -0.382 64.1 174.8 -62.2 136.8 89.1 75.9 107.5 91 91 A K E -B 84 0B 82 -7,-1.7 -7,-1.3 -2,-0.1 2,-0.4 -0.983 27.9-121.8-144.7 151.7 86.8 77.4 110.2 92 92 A L E -B 83 0B 45 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.815 19.4-160.8 -99.2 130.8 83.8 79.7 110.2 93 93 A V E -B 82 0B 0 -11,-2.4 -11,-1.4 -2,-0.4 2,-0.5 -0.946 5.2-170.9-112.3 125.1 84.0 83.0 112.2 94 94 A T E -B 81 0B 23 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.975 1.6-170.1-115.3 124.6 80.7 84.6 113.0 95 95 A V E -B 80 0B 1 -15,-2.7 -15,-2.4 -2,-0.5 2,-0.4 -0.979 13.7-149.5-114.6 115.2 80.9 88.2 114.5 96 96 A H E S-B 79 0B 115 -2,-0.5 -17,-0.3 -39,-0.3 -2,-0.0 -0.763 75.0 -8.0 -88.5 135.5 77.5 89.3 115.9 97 97 A N S S- 0 0 91 -19,-3.1 -1,-0.3 -2,-0.4 -18,-0.2 0.934 75.5-177.8 46.0 58.7 76.7 93.1 115.8 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.3 0.833 63.7 59.2 -54.4 -39.1 80.3 93.9 114.7 99 99 A I 0 0 6 -22,-0.4 -34,-0.2 -25,-0.2 -22,-0.1 -0.868 360.0 360.0-101.8 125.3 79.7 97.7 114.7 100 100 A I 0 0 104 -2,-0.5 -35,-0.2 -36,-0.5 -1,-0.2 0.507 360.0 360.0-135.5 360.0 78.6 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 62 0, 0.0 -30,-0.1 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 132.1 66.8 106.9 109.7 103 2 B I > - 0 0 62 123,-0.1 3,-1.7 -32,-0.1 121,-0.1 -0.975 360.0-114.7-135.0 116.8 67.2 103.2 109.4 104 3 B P T 3 S- 0 0 8 0, 0.0 536,-0.3 0, 0.0 123,-0.3 -0.297 94.9 -0.9 -53.1 128.1 66.9 101.5 105.9 105 4 B G T 3 S+ 0 0 10 121,-2.5 535,-0.2 534,-0.4 122,-0.1 0.630 90.7 168.7 67.0 18.4 63.9 99.2 105.6 106 5 B E < - 0 0 60 -3,-1.7 118,-2.6 120,-0.3 2,-0.2 -0.239 29.3-127.2 -67.1 149.8 62.7 99.8 109.2 107 6 B Y E -C 223 0C 64 116,-0.2 2,-0.3 114,-0.0 116,-0.2 -0.632 10.1-160.3 -92.9 152.3 59.3 98.6 110.4 108 7 B H E -C 222 0C 109 114,-2.9 114,-1.9 -2,-0.2 2,-0.3 -0.769 23.1-173.6-131.6 75.5 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 -0.593 23.3-123.9 -72.2 133.0 54.7 98.1 113.7 110 9 B K - 0 0 104 -2,-0.3 2,-0.1 1,-0.1 111,-0.1 -0.559 31.6-104.2 -80.1 147.6 51.6 99.4 115.4 111 10 B P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.429 73.5 72.0 -71.4 147.2 51.2 98.5 119.1 112 11 B G - 0 0 43 -2,-0.1 96,-2.1 2,-0.0 97,-0.3 -0.959 68.7 -80.8 146.8-162.5 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 -0.952 20.2-131.1-142.1 161.5 48.3 92.1 120.1 114 13 B I E -E 206 0D 7 92,-3.5 92,-2.1 -2,-0.3 2,-0.6 -0.897 15.6-142.5-114.7 136.9 47.2 89.2 117.9 115 14 B A E -E 205 0D 48 -2,-0.4 3,-0.4 90,-0.2 90,-0.2 -0.914 24.6-147.5 -99.6 118.9 44.7 86.6 119.0 116 15 B L - 0 0 8 88,-2.4 126,-0.2 -2,-0.6 125,-0.1 -0.611 64.5 -1.5 -92.0 151.2 45.7 83.2 117.6 117 16 B N S > S- 0 0 7 124,-2.5 3,-0.7 -2,-0.2 -1,-0.2 0.810 83.7-170.7 42.3 48.7 43.5 80.3 116.5 118 17 B T T 3 + 0 0 103 -3,-0.4 -1,-0.1 123,-0.3 3,-0.1 -0.318 58.5 26.3 -71.8 147.9 40.3 82.1 117.5 119 18 B G T 3 S+ 0 0 89 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.716 94.8 122.7 75.5 23.4 36.9 80.4 117.6 120 19 B R < - 0 0 50 -3,-0.7 -1,-0.2 66,-0.0 66,-0.0 -0.945 66.9-104.6-126.9 141.8 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54.2-108.9-129.8 160.6 53.3 95.2 66.4 444 242 C Q E -c 417 0L 0 -28,-1.6 -26,-2.1 -2,-0.3 2,-0.4 -0.688 18.5-146.6 -95.9 149.6 54.4 98.3 68.3 445 243 C V E -c 418 0L 1 -2,-0.3 26,-2.6 -28,-0.2 2,-0.5 -0.938 8.5-160.8-113.7 130.8 56.3 101.3 66.9 446 244 C A E -cd 419 471L 0 -28,-2.3 -26,-2.9 -2,-0.4 2,-0.4 -0.976 14.9-151.5-112.7 127.7 58.8 103.0 69.1 447 245 C L E +cd 420 472L 4 24,-2.6 26,-2.7 -2,-0.5 2,-0.4 -0.840 28.7 174.6-112.0 140.3 59.7 106.6 68.0 448 246 C H E -c 421 0L 4 -28,-1.8 -26,-1.1 -2,-0.4 33,-0.2 -0.864 39.4-148.3-135.6 89.9 62.8 108.8 68.4 449 247 C S - 0 0 3 -2,-0.4 2,-1.3 31,-0.3 -27,-0.4 0.243 25.6 -70.9 -59.9 177.9 61.7 111.8 66.3 450 248 C D > - 0 0 6 -24,-0.4 3,-1.6 1,-0.2 33,-0.2 -0.586 42.6-178.8 -74.2 88.8 63.5 114.4 64.2 451 249 C T T 3 S+ 0 0 3 -2,-1.3 32,-1.3 1,-0.3 -1,-0.2 0.815 80.7 58.5 -57.3 -35.4 65.5 116.6 66.7 452 250 C L T 3 S- 0 0 98 30,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.543 100.7-132.4 -74.1 -9.5 66.7 118.8 63.8 453 251 C N < + 0 0 44 -3,-1.6 -2,-0.1 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