==== 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 04-NOV-98 2UBP . COMPND 2 MOLECULE: PROTEIN (UREASE GAMMA SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: SPOROSARCINA PASTEURII; . AUTHOR S.BENINI,W.R.RYPNIEWSKI,K.S.WILSON,S.CIURLI,S.MANGANI . 792 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 11.2 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 . 1 0.1 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 . 56 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 21.2 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 0 3 3 0 1 2 3 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 3 2 2 3 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 5 4 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 . 4 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 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.8 -15.2 73.6 88.9 2 2 A H - 0 0 184 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.916 360.0-164.0 60.7 52.0 -15.6 75.1 85.4 3 3 A L - 0 0 72 4,-0.1 -1,-0.2 3,-0.1 3,-0.0 -0.462 2.4-156.3 -68.5 130.9 -12.4 77.0 85.6 4 4 A N > - 0 0 82 -2,-0.2 4,-1.7 1,-0.0 5,-0.2 -0.457 37.4 -90.2 -96.0 173.7 -12.1 79.8 83.0 5 5 A P H > S+ 0 0 95 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.912 124.7 47.2 -52.7 -49.6 -8.7 81.2 81.8 6 6 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 105.3 59.1 -65.4 -33.3 -8.4 83.9 84.5 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 110.0 43.4 -62.9 -40.6 -9.4 81.7 87.4 8 8 A K H X S+ 0 0 115 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.924 112.3 50.4 -74.1 -35.1 -6.4 79.4 86.7 9 9 A E H >X S+ 0 0 36 -4,-1.9 3,-0.9 -5,-0.2 4,-0.6 0.879 109.8 52.2 -60.7 -45.0 -4.0 82.1 86.0 10 10 A K H >X S+ 0 0 36 -4,-2.5 4,-1.7 1,-0.3 3,-0.7 0.812 95.3 68.2 -70.2 -23.1 -5.0 83.7 89.3 11 11 A L H 3X S+ 0 0 88 -4,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.830 95.8 58.1 -56.2 -38.9 -4.5 80.5 91.3 12 12 A Q H S+ 0 0 31 -4,-2.2 5,-2.1 2,-0.2 4,-0.2 0.945 112.4 47.3 -59.9 -46.2 10.0 83.2 102.9 24 24 A K H ><5S+ 0 0 77 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.959 107.9 57.0 -63.0 -38.1 9.0 86.2 104.9 25 25 A A H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 102.7 53.8 -69.2 -25.3 8.2 84.0 107.9 26 26 A R T 3<5S- 0 0 153 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.442 128.3 -95.0 -92.9 14.1 11.7 82.5 107.9 27 27 A G T < 5S+ 0 0 63 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.582 73.7 145.0 105.6 1.0 13.3 86.0 108.1 28 28 A L < - 0 0 85 -5,-2.1 2,-0.4 -4,-0.0 -1,-0.3 -0.641 51.2-124.0 -81.3 149.1 14.0 86.9 104.5 29 29 A K - 0 0 108 -2,-0.3 40,-0.3 40,-0.1 2,-0.1 -0.676 41.7-120.2 -78.9 127.2 13.7 90.4 103.0 30 30 A L B -a 69 0A 0 38,-2.8 40,-3.0 -2,-0.4 43,-0.1 -0.454 21.3-140.3 -78.5 153.8 11.4 90.0 100.1 31 31 A N > - 0 0 7 38,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.135 36.0 -81.3 -97.9-173.1 12.2 90.7 96.5 32 32 A Y H > S+ 0 0 48 758,-2.3 4,-2.6 2,-0.2 5,-0.2 0.982 124.5 39.9 -58.4 -59.9 10.2 92.3 93.7 33 33 A P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.917 116.8 52.0 -60.7 -39.4 8.0 89.3 92.5 34 34 A E H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.959 111.3 45.9 -62.4 -46.4 7.5 88.1 96.1 35 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.911 113.3 49.3 -64.1 -46.3 6.2 91.5 97.3 36 36 A V H X S+ 0 0 8 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.914 111.3 50.6 -57.8 -46.2 4.0 92.0 94.2 37 37 A A H X S+ 0 0 9 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.926 109.4 49.4 -59.8 -46.7 2.5 88.5 94.8 38 38 A I H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.944 115.1 43.2 -60.8 -45.8 1.8 89.1 98.5 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 113.8 52.0 -69.4 -36.7 -0.0 92.4 97.8 40 40 A T H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.953 111.4 45.1 -62.8 -46.5 -1.9 91.0 94.8 41 41 A S H X S+ 0 0 7 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.893 108.7 58.0 -68.4 -34.0 -3.2 88.0 96.6 42 42 A F H X S+ 0 0 68 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.928 108.8 45.9 -56.2 -47.7 -4.2 90.2 99.6 43 43 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 113.2 48.4 -61.5 -48.9 -6.4 92.3 97.2 44 44 A M H X S+ 0 0 20 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.911 113.7 46.1 -61.7 -46.6 -8.0 89.3 95.6 45 45 A E H X S+ 0 0 90 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.862 110.1 55.3 -65.1 -31.7 -8.7 87.6 99.0 46 46 A G H <>S+ 0 0 2 -4,-2.3 5,-2.3 -5,-0.3 4,-0.3 0.846 107.0 49.8 -68.5 -33.0 -10.1 91.0 100.3 47 47 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.6 2,-0.2 -2,-0.2 0.934 109.7 51.5 -68.1 -37.4 -12.5 91.1 97.3 48 48 A R H 3<5S+ 0 0 184 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.887 105.8 55.9 -69.9 -29.7 -13.6 87.5 98.1 49 49 A D T 3<5S- 0 0 118 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.553 121.1-109.2 -75.7 -8.5 -14.2 88.7 101.7 50 50 A G T < 5 + 0 0 37 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.599 64.7 151.0 92.0 10.6 -16.6 91.4 100.5 51 51 A K < - 0 0 61 -5,-2.3 -1,-0.2 1,-0.1 2,-0.2 -0.322 46.8-110.0 -65.7 164.9 -14.4 94.5 101.2 52 52 A T > - 0 0 68 1,-0.1 4,-1.8 34,-0.1 5,-0.2 -0.478 21.6-110.7 -90.0 165.1 -15.0 97.5 98.9 53 53 A V H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.930 120.0 52.7 -59.0 -40.5 -12.5 98.8 96.3 54 54 A A H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.928 106.5 52.0 -69.6 -36.7 -11.9 101.8 98.5 55 55 A M H > S+ 0 0 87 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.894 111.2 47.4 -62.0 -41.2 -11.1 99.7 101.6 56 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.875 105.4 58.1 -75.0 -27.9 -8.5 97.7 99.6 57 57 A M H < S+ 0 0 78 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.834 114.5 39.3 -67.2 -35.0 -6.9 100.8 98.1 58 58 A E H >< S+ 0 0 139 -4,-1.4 3,-1.5 -5,-0.2 -2,-0.2 0.935 118.4 45.9 -77.2 -53.2 -6.3 101.9 101.7 59 59 A E H >< S+ 0 0 56 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.841 101.2 68.0 -61.6 -32.9 -5.3 98.5 103.2 60 60 A G G >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.3 4,-0.4 0.756 91.5 61.3 -61.3 -20.1 -3.0 97.7 100.3 61 61 A K G < S+ 0 0 80 -3,-1.5 -1,-0.3 -4,-0.3 39,-0.3 0.385 107.0 45.7 -85.1 -1.1 -0.6 100.4 101.3 62 62 A H G < S+ 0 0 152 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.156 82.6 91.6-125.6 7.2 0.0 98.7 104.7 63 63 A V S < S+ 0 0 37 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.864 100.1 15.3 -71.4 -43.9 0.5 95.0 103.8 64 64 A L S S- 0 0 4 -4,-0.4 36,-0.3 34,-0.3 -1,-0.3 -0.972 71.5-156.8-128.4 144.1 4.3 95.3 103.4 65 65 A T > - 0 0 79 -2,-0.3 3,-1.7 34,-0.2 4,-0.5 -0.724 37.7 -96.6-113.7 173.3 6.7 98.0 104.6 66 66 A R G > S+ 0 0 101 1,-0.3 3,-1.3 -2,-0.2 7,-0.1 0.857 122.0 58.0 -61.3 -32.4 10.1 99.0 103.4 67 67 A D G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -38,-0.0 4,-0.1 0.686 99.7 60.5 -73.3 -11.4 11.8 96.9 106.1 68 68 A D G < S+ 0 0 39 -3,-1.7 -38,-2.8 -39,-0.1 2,-0.3 0.572 106.3 52.9 -81.8 -21.0 10.0 93.8 104.9 69 69 A V B < S-a 30 0A 4 -3,-1.3 -38,-0.2 -4,-0.5 3,-0.1 -0.861 90.3 -91.5-121.9 163.7 11.6 94.1 101.4 70 70 A M > - 0 0 38 -40,-3.0 3,-1.9 -2,-0.3 -1,-0.1 -0.187 59.7 -75.6 -66.4 161.2 15.0 94.4 99.8 71 71 A E T 3 S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 -0.237 119.1 16.9 -57.5 132.1 16.7 97.7 99.0 72 72 A G T 3> S+ 0 0 0 -3,-0.1 4,-1.4 33,-0.1 -1,-0.3 0.141 93.6 105.4 89.7 -19.4 15.1 99.4 96.0 73 73 A V H <> S+ 0 0 0 -3,-1.9 4,-1.1 1,-0.2 3,-0.4 0.919 75.8 55.8 -63.3 -44.0 11.9 97.2 96.0 74 74 A P H >4 S+ 0 0 9 0, 0.0 3,-0.8 0, 0.0 25,-0.3 0.941 111.3 45.1 -47.6 -49.1 9.7 100.0 97.3 75 75 A E H 34 S+ 0 0 62 1,-0.3 -2,-0.2 22,-0.0 30,-0.1 0.727 106.8 58.4 -75.4 -20.9 10.8 102.2 94.4 76 76 A M H 3< S+ 0 0 2 -4,-1.4 2,-0.9 -3,-0.4 -1,-0.3 0.679 96.0 70.2 -75.1 -30.0 10.4 99.5 91.7 77 77 A I << + 0 0 3 -4,-1.1 22,-0.4 -3,-0.8 -1,-0.2 -0.849 50.9 163.7 -96.0 99.5 6.7 99.1 92.6 78 78 A D S S- 0 0 92 -2,-0.9 19,-3.3 1,-0.3 2,-0.3 0.827 71.9 -17.1 -82.4 -35.9 4.8 102.2 91.5 79 79 A D E -B 96 0B 58 17,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.989 53.7-138.4-157.8 169.1 1.5 100.4 91.8 80 80 A I E -B 95 0B 2 15,-1.9 15,-3.0 -2,-0.3 2,-0.4 -0.998 21.8-167.4-130.6 127.0 -0.1 97.0 92.0 81 81 A Q E +B 94 0B 24 -2,-0.4 615,-2.7 613,-0.3 2,-0.3 -0.946 11.4 166.0-121.7 140.4 -3.3 96.3 90.0 82 82 A A E -B 93 0B 1 11,-2.0 11,-3.0 -2,-0.4 2,-0.4 -0.977 22.5-149.4-153.9 143.5 -5.7 93.3 90.4 83 83 A E E +B 92 0B 10 613,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.932 28.1 161.2-116.4 131.0 -9.2 92.4 89.2 84 84 A A E -B 91 0B 12 7,-1.6 7,-1.9 -2,-0.4 2,-1.1 -0.938 46.4 -92.6-148.0 161.6 -11.3 90.2 91.4 85 85 A T E -B 90 0B 100 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.750 43.5-174.9 -83.0 104.4 -15.0 89.2 91.8 86 86 A F E > -B 89 0B 7 3,-2.1 3,-2.0 -2,-1.1 -38,-0.1 -0.314 49.1 -89.8 -79.0 178.8 -16.4 91.5 94.5 87 87 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.835 132.3 49.5 -62.0 -28.8 -20.0 90.9 95.7 88 88 A D T 3 S- 0 0 108 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.108 125.0 -88.6-100.8 32.2 -21.0 93.3 92.9 89 89 A G E < S-B 86 0B 31 -3,-2.0 -3,-2.1 2,-0.1 -1,-0.3 -0.295 74.5 -19.2 95.9 180.0 -19.0 91.7 90.0 90 90 A T E +B 85 0B 76 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.415 64.8 172.4 -65.3 133.8 -15.5 92.1 88.7 91 91 A K E -B 84 0B 83 -7,-1.9 -7,-1.6 -2,-0.1 2,-0.4 -0.991 29.5-119.7-140.0 156.9 -13.7 95.3 89.7 92 92 A L E -B 83 0B 52 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.781 20.9-164.6 -96.3 130.0 -10.2 96.7 89.4 93 93 A V E -B 82 0B 0 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.5 -0.972 3.1-170.7-111.1 130.9 -8.2 97.7 92.4 94 94 A T E -B 81 0B 27 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.991 5.0-163.5-121.3 121.4 -5.1 99.9 92.0 95 95 A V E -B 80 0B 0 -15,-3.0 -15,-1.9 -2,-0.5 2,-0.4 -0.926 14.7-147.6-104.3 112.0 -2.8 100.3 95.0 96 96 A H E S-B 79 0B 107 -2,-0.7 -17,-0.3 1,-0.3 -18,-0.1 -0.690 72.5 -13.8 -84.1 133.1 -0.5 103.3 94.4 97 97 A N S S- 0 0 88 -19,-3.3 -1,-0.3 -2,-0.4 -18,-0.1 0.923 75.8-175.2 40.9 65.7 2.9 103.1 95.9 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.3 0.788 68.2 36.1 -61.9 -33.4 2.0 100.2 98.2 99 99 A I 0 0 4 -22,-0.4 -34,-0.2 -25,-0.3 -22,-0.1 -0.897 360.0 360.0-115.1 129.4 5.3 100.1 100.0 100 100 A S 0 0 98 -2,-0.5 -1,-0.1 -36,-0.3 -35,-0.1 0.837 360.0 360.0-107.1 360.0 7.0 103.2 100.8 101 !* 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 5 B N 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.2 25.0 104.8 98.3 103 6 B Y - 0 0 93 1,-0.1 2,-0.6 -31,-0.0 -32,-0.0 -0.069 360.0-136.6 -44.8 121.9 21.0 103.4 98.1 104 7 B I - 0 0 27 144,-0.0 -1,-0.1 3,-0.0 144,-0.0 -0.873 19.8-170.5 -95.7 119.0 20.3 101.8 94.7 105 8 B V > - 0 0 32 -2,-0.6 3,-2.0 -30,-0.1 140,-0.1 -0.963 36.1-120.6-100.5 105.5 17.0 102.6 93.0 106 9 B P T 3 S+ 0 0 7 0, 0.0 559,-0.3 0, 0.0 142,-0.3 -0.325 90.4 1.7 -48.8 127.7 17.0 100.2 90.0 107 10 B G T 3 S+ 0 0 11 140,-2.3 558,-0.3 557,-0.4 141,-0.1 0.605 91.8 162.0 69.9 18.7 16.9 102.0 86.7 108 11 B E < - 0 0 58 -3,-2.0 137,-2.6 139,-0.3 2,-0.3 -0.225 35.1-121.3 -71.8 155.0 16.9 105.5 88.3 109 12 B Y E -C 244 0C 54 135,-0.2 2,-0.4 121,-0.0 135,-0.2 -0.694 13.5-163.4 -85.3 151.4 17.7 108.6 86.3 110 13 B R E -C 243 0C 116 133,-2.8 133,-2.3 -2,-0.3 2,-0.1 -0.863 26.0-160.2-126.4 88.2 20.5 111.1 87.1 111 14 B V - 0 0 33 -2,-0.4 131,-0.1 131,-0.2 119,-0.1 -0.347 15.6-114.6 -74.4 149.6 19.4 114.0 85.0 112 15 B A - 0 0 31 127,-0.1 117,-0.1 128,-0.1 -1,-0.1 -0.324 40.3 -90.3 -67.6 176.1 21.9 116.8 84.1 113 16 B E S S+ 0 0 185 128,-0.1 2,-0.2 116,-0.1 -1,-0.1 -0.382 81.5 45.2 -83.9 157.5 21.5 120.3 85.4 114 17 B G S S- 0 0 46 -2,-0.1 115,-1.3 2,-0.0 2,-0.3 -0.639 76.8 -81.4 111.7-172.5 19.5 123.0 83.6 115 18 B E E -E 228 0D 120 -2,-0.2 2,-0.6 113,-0.2 113,-0.2 -0.895 29.7-120.6-132.4 157.3 16.2 123.4 81.9 116 19 B I E -E 227 0D 5 111,-2.7 111,-2.8 -2,-0.3 2,-0.5 -0.943 21.7-145.8-104.4 120.2 14.9 122.5 78.4 117 20 B E E -E 226 0D 80 -2,-0.6 3,-0.4 109,-0.2 2,-0.3 -0.753 16.8-147.7 -85.2 122.7 13.6 125.5 76.4 118 21 B I S S+ 0 0 1 107,-2.0 145,-0.3 -2,-0.5 144,-0.1 -0.705 72.1 4.6 -92.6 148.1 10.7 124.4 74.1 119 22 B N S > S- 0 0 6 143,-2.1 3,-1.4 -2,-0.3 -1,-0.2 0.880 88.4-165.4 51.4 44.9 9.9 126.0 70.8 120 23 B A T 3 + 0 0 59 -3,-0.4 -1,-0.2 142,-0.3 3,-0.1 -0.301 62.0 14.0 -68.9 136.4 13.1 128.1 71.0 121 24 B G T 3 S+ 0 0 87 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.493 95.6 120.1 80.0 10.2 13.5 131.0 68.6 122 25 B R S < S- 0 0 30 -3,-1.4 -1,-0.2 1,-0.1 66,-0.0 -0.813 72.5-100.0-105.4 145.7 9.9 131.0 67.5 123 26 B E - 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