==== 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 21-JAN-98 1UBP . COMPND 2 MOLECULE: UREASE; . 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) . 30685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 68.8 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 . 60 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 3 0 3 2 0 2 2 3 0 1 0 1 0 1 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 X 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.8 -15.3 73.5 88.9 2 2 A H - 0 0 164 1,-0.2 2,-0.1 2,-0.0 0, 0.0 0.893 360.0-164.6 60.2 48.9 -15.7 75.1 85.5 3 3 A L - 0 0 74 4,-0.1 -1,-0.2 1,-0.1 3,-0.0 -0.388 1.4-156.1 -65.5 129.3 -12.4 77.0 85.7 4 4 A N > - 0 0 77 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.502 35.2 -92.4 -94.9 176.7 -12.0 79.8 83.2 5 5 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.913 124.3 47.7 -59.2 -44.9 -8.7 81.1 82.0 6 6 A A H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.875 108.2 54.7 -66.6 -38.0 -8.5 83.9 84.6 7 7 A E H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.932 109.3 48.7 -61.5 -42.4 -9.3 81.6 87.5 8 8 A K H X S+ 0 0 127 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.919 113.8 45.8 -64.0 -44.1 -6.5 79.3 86.5 9 9 A E H >X S+ 0 0 38 -4,-2.1 4,-0.8 -5,-0.2 3,-0.7 0.888 110.0 53.2 -61.9 -44.6 -4.0 82.2 86.2 10 10 A K H 3X S+ 0 0 37 -4,-2.5 4,-1.8 1,-0.3 3,-0.4 0.816 95.9 67.3 -71.6 -20.3 -5.0 83.8 89.5 11 11 A L H 3X S+ 0 0 94 -4,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.873 96.9 56.7 -59.9 -38.4 -4.5 80.5 91.4 12 12 A Q H S+ 0 0 32 -4,-2.0 5,-2.0 2,-0.2 3,-0.3 0.941 111.8 46.8 -64.3 -44.5 9.9 83.2 103.0 24 24 A K H ><5S+ 0 0 80 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.900 107.8 57.2 -64.9 -35.9 9.0 86.2 105.1 25 25 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 102.5 53.7 -71.2 -27.6 8.1 84.0 108.1 26 26 A R T 3<5S- 0 0 154 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.346 129.2 -94.6 -91.6 13.3 11.6 82.5 108.2 27 27 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.487 72.8 146.4 99.7 10.8 13.1 86.0 108.3 28 28 A L < - 0 0 86 -5,-2.0 2,-0.4 1,-0.1 -1,-0.3 -0.544 50.6-124.4 -82.5 143.8 13.9 86.9 104.7 29 29 A K - 0 0 118 -2,-0.2 40,-0.3 40,-0.1 2,-0.1 -0.659 42.9-120.7 -74.1 124.6 13.7 90.5 103.3 30 30 A L B -a 69 0A 0 38,-2.6 40,-3.0 -2,-0.4 43,-0.1 -0.411 21.2-139.3 -77.0 152.1 11.4 90.0 100.3 31 31 A N > - 0 0 5 38,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.270 35.5 -81.2 -96.7-174.4 12.2 90.7 96.7 32 32 A Y H > S+ 0 0 49 758,-2.3 4,-2.4 2,-0.2 5,-0.2 0.953 124.4 39.0 -57.9 -59.7 10.2 92.3 93.9 33 33 A P H > S+ 0 0 26 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.904 116.3 53.8 -64.3 -35.8 8.0 89.5 92.7 34 34 A E H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.929 110.0 46.2 -60.7 -47.9 7.5 88.2 96.2 35 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.917 113.3 49.5 -63.3 -45.2 6.2 91.6 97.4 36 36 A V H X S+ 0 0 9 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.944 110.7 50.5 -61.3 -44.5 3.9 92.0 94.4 37 37 A A H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.935 109.9 49.8 -60.2 -43.0 2.5 88.5 94.9 38 38 A I H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.929 114.8 42.3 -61.8 -48.6 1.7 89.1 98.6 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.899 114.2 51.9 -67.8 -39.5 -0.1 92.4 98.0 40 40 A T H X S+ 0 0 1 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.929 111.0 46.3 -61.8 -46.9 -1.9 91.1 94.9 41 41 A S H X S+ 0 0 7 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.892 108.4 57.5 -63.8 -38.7 -3.3 88.0 96.8 42 42 A F H X S+ 0 0 67 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.932 108.4 46.8 -54.6 -46.6 -4.3 90.3 99.7 43 43 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.933 113.2 47.6 -61.6 -50.0 -6.4 92.3 97.3 44 44 A M H X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.932 114.5 45.7 -64.0 -37.9 -8.0 89.3 95.7 45 45 A E H X S+ 0 0 89 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.870 109.6 56.3 -71.7 -31.3 -8.8 87.6 99.1 46 46 A G H X>S+ 0 0 2 -4,-2.1 5,-2.1 -5,-0.3 4,-0.6 0.876 106.7 49.3 -62.3 -42.1 -10.1 91.0 100.3 47 47 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.3 2,-0.2 -2,-0.2 0.929 109.7 51.7 -62.4 -42.7 -12.6 91.1 97.4 48 48 A R H 3<5S+ 0 0 187 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.893 105.6 56.0 -65.3 -30.7 -13.6 87.5 98.3 49 49 A D H 3<5S- 0 0 119 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.608 120.3-110.9 -74.5 -17.8 -14.1 88.7 101.9 50 50 A G T <<5 + 0 0 37 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.585 63.8 151.6 96.2 13.3 -16.6 91.3 100.7 51 51 A K < - 0 0 61 -5,-2.1 -1,-0.2 1,-0.1 2,-0.2 -0.211 46.7-107.4 -64.4 159.5 -14.5 94.4 101.4 52 52 A T > - 0 0 69 1,-0.1 4,-1.9 34,-0.1 5,-0.2 -0.556 21.9-111.9 -85.0 168.2 -15.0 97.5 99.2 53 53 A V H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.944 120.4 53.0 -61.7 -40.6 -12.6 98.8 96.5 54 54 A A H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 105.8 51.6 -66.3 -39.8 -12.0 101.8 98.8 55 55 A M H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.899 111.6 47.9 -60.0 -42.3 -11.2 99.7 101.9 56 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.878 104.8 57.4 -76.0 -27.1 -8.6 97.7 99.8 57 57 A M H < S+ 0 0 79 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.876 115.4 40.0 -65.9 -34.2 -7.0 100.8 98.3 58 58 A E H >< S+ 0 0 141 -4,-1.6 3,-1.3 -5,-0.2 -2,-0.2 0.950 118.0 44.7 -73.4 -54.5 -6.4 101.9 102.0 59 59 A E H >< S+ 0 0 58 -4,-2.9 3,-2.3 1,-0.3 -2,-0.2 0.853 101.3 68.0 -64.1 -35.8 -5.4 98.5 103.4 60 60 A G G >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.3 4,-0.4 0.708 92.1 61.5 -58.6 -24.5 -3.1 97.6 100.5 61 61 A K G < S+ 0 0 75 -3,-1.3 39,-0.3 -4,-0.3 -1,-0.3 0.433 105.6 47.1 -80.1 -2.2 -0.7 100.4 101.6 62 62 A H G < S+ 0 0 151 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.222 83.6 90.7-121.0 13.3 -0.1 98.7 105.0 63 63 A V S < S+ 0 0 37 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.909 99.6 14.8 -76.8 -44.9 0.5 95.1 104.0 64 64 A L S S- 0 0 4 -4,-0.4 36,-0.3 34,-0.3 -1,-0.3 -0.981 70.0-158.6-129.8 141.0 4.3 95.3 103.6 65 65 A T > - 0 0 62 -2,-0.4 3,-2.0 34,-0.1 4,-0.3 -0.696 39.4 -96.2-112.0 170.1 6.6 98.1 104.9 66 66 A R G > S+ 0 0 92 34,-0.3 3,-1.6 1,-0.3 7,-0.1 0.864 122.2 60.1 -60.2 -29.4 10.1 99.0 103.7 67 67 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -38,-0.1 4,-0.1 0.667 98.7 60.3 -70.2 -16.1 11.8 96.9 106.4 68 68 A D G < S+ 0 0 35 -3,-2.0 -38,-2.6 -39,-0.1 2,-0.3 0.495 106.0 52.3 -79.6 -18.9 10.0 93.9 105.0 69 69 A V B < S-a 30 0A 5 -3,-1.6 -38,-0.2 -4,-0.3 3,-0.1 -0.864 88.8 -90.3-125.8 163.1 11.6 94.1 101.6 70 70 A M > - 0 0 39 -40,-3.0 3,-1.9 -2,-0.3 -2,-0.1 -0.241 60.1 -76.2 -66.8 157.9 15.0 94.4 99.9 71 71 A E T 3 S+ 0 0 80 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 -0.240 119.1 17.2 -51.0 131.5 16.6 97.8 99.2 72 72 A G T 3> S+ 0 0 0 -3,-0.1 4,-1.5 33,-0.1 -1,-0.3 0.146 93.3 106.5 90.1 -22.8 15.0 99.4 96.1 73 73 A V H <> S+ 0 0 0 -3,-1.9 4,-1.2 1,-0.2 3,-0.3 0.914 75.2 54.6 -61.1 -42.1 11.9 97.3 96.2 74 74 A P H >4 S+ 0 0 6 0, 0.0 3,-0.6 0, 0.0 25,-0.3 0.930 111.3 46.0 -54.6 -44.6 9.6 100.1 97.5 75 75 A E H 34 S+ 0 0 62 1,-0.2 -2,-0.2 -3,-0.1 30,-0.1 0.776 106.2 59.2 -76.4 -19.6 10.7 102.3 94.6 76 76 A M H 3< S+ 0 0 3 -4,-1.5 2,-0.9 -3,-0.3 -1,-0.2 0.737 95.1 70.6 -76.2 -25.0 10.3 99.6 92.0 77 77 A I << + 0 0 4 -4,-1.2 22,-0.4 -3,-0.6 -1,-0.2 -0.819 50.7 165.5-101.7 95.5 6.6 99.2 92.8 78 78 A D S S- 0 0 95 -2,-0.9 19,-2.9 1,-0.3 2,-0.3 0.863 72.3 -21.9 -75.1 -38.6 4.7 102.2 91.6 79 79 A D E -B 96 0B 60 17,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.973 53.9-134.4-163.0 162.6 1.4 100.5 92.0 80 80 A I E -B 95 0B 1 15,-2.0 15,-3.0 -2,-0.3 2,-0.4 -1.000 22.6-166.8-124.8 123.7 -0.2 97.0 92.2 81 81 A Q E +B 94 0B 21 -2,-0.4 615,-2.7 613,-0.3 2,-0.3 -0.941 12.2 165.5-115.9 138.0 -3.4 96.3 90.2 82 82 A A E -B 93 0B 1 11,-2.5 11,-2.8 -2,-0.4 2,-0.4 -0.990 22.7-150.1-151.9 139.3 -5.7 93.4 90.6 83 83 A E E +B 92 0B 10 613,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.932 28.2 160.1-109.2 133.8 -9.2 92.5 89.4 84 84 A A E -B 91 0B 13 7,-1.7 7,-2.2 -2,-0.4 2,-0.8 -0.940 45.7 -91.7-147.0 165.2 -11.4 90.2 91.5 85 85 A T E -B 90 0B 99 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.758 43.1-176.1 -86.6 106.6 -15.0 89.2 92.0 86 86 A F E > -B 89 0B 7 3,-2.4 3,-2.2 -2,-0.8 -38,-0.1 -0.415 50.1 -88.6 -84.6 177.1 -16.6 91.4 94.7 87 87 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.880 133.1 47.7 -58.2 -30.0 -20.2 90.8 95.9 88 88 A D T 3 S- 0 0 111 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 -0.039 125.2 -90.0-101.0 32.4 -21.1 93.2 93.1 89 89 A G E < S-B 86 0B 29 -3,-2.2 -3,-2.4 2,-0.1 -1,-0.3 -0.304 73.5 -18.0 95.5-178.1 -19.1 91.6 90.3 90 90 A T E +B 85 0B 77 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.399 64.8 173.6 -64.3 132.8 -15.5 92.0 89.0 91 91 A K E -B 84 0B 85 -7,-2.2 -7,-1.7 -2,-0.1 2,-0.5 -0.982 29.3-120.8-137.5 153.5 -13.9 95.3 90.0 92 92 A L E -B 83 0B 55 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.813 22.9-166.9 -93.4 130.9 -10.4 96.7 89.5 93 93 A V E -B 82 0B 0 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.5 -0.974 2.2-171.0-113.0 126.1 -8.4 97.6 92.6 94 94 A T E -B 81 0B 23 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.986 7.2-160.4-115.5 123.8 -5.2 99.7 92.2 95 95 A V E -B 80 0B 0 -15,-3.0 -15,-2.0 -2,-0.5 2,-0.3 -0.906 18.3-144.8 -98.7 117.1 -3.0 100.2 95.3 96 96 A H E S-B 79 0B 96 -2,-0.7 -17,-0.3 1,-0.2 -18,-0.1 -0.646 70.2 -14.9 -88.3 133.9 -0.8 103.2 94.7 97 97 A N S S- 0 0 89 -19,-2.9 -1,-0.2 -2,-0.3 -18,-0.1 0.920 76.3-175.0 38.3 66.5 2.8 103.2 96.1 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.3 0.768 65.8 47.5 -64.7 -33.8 2.0 100.3 98.4 99 99 A I 0 0 5 -22,-0.4 -34,-0.1 -25,-0.3 -22,-0.1 -0.965 360.0 360.0-114.5 114.1 5.3 100.2 100.2 100 100 A S 0 0 117 -2,-0.5 -34,-0.3 -39,-0.3 -25,-0.1 -0.335 360.0 360.0 -81.0 360.0 6.5 103.6 101.5 101 !* 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 5 B N 0 0 192 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.0 24.6 104.8 98.2 103 6 B Y - 0 0 80 1,-0.1 2,-0.6 -31,-0.0 -32,-0.0 -0.354 360.0-138.8 -59.2 130.8 20.9 103.6 98.2 104 7 B I - 0 0 29 -2,-0.1 -1,-0.1 144,-0.0 146,-0.0 -0.865 18.9-170.6-100.7 121.2 20.2 102.1 94.9 105 8 B V > - 0 0 34 -2,-0.6 3,-2.1 -30,-0.1 140,-0.1 -0.955 36.9-118.2-103.8 106.8 16.9 102.7 93.1 106 9 B P T 3 S+ 0 0 8 0, 0.0 559,-0.3 0, 0.0 142,-0.2 -0.280 91.3 1.4 -49.0 129.9 16.9 100.3 90.2 107 10 B G T 3 S+ 0 0 11 140,-2.4 558,-0.2 557,-0.4 141,-0.1 0.562 92.1 162.3 69.8 11.9 16.8 102.1 86.8 108 11 B E < - 0 0 56 -3,-2.1 137,-2.5 139,-0.3 2,-0.3 -0.225 34.6-122.8 -65.7 154.4 16.8 105.6 88.4 109 12 B Y E -C 244 0C 53 135,-0.2 2,-0.4 143,-0.0 135,-0.2 -0.644 13.6-163.9 -86.8 156.0 17.7 108.7 86.4 110 13 B R E -C 243 0C 120 133,-2.7 133,-2.3 -2,-0.3 2,-0.1 -0.871 26.5-159.2-133.1 85.2 20.4 111.2 87.3 111 14 B V - 0 0 37 -2,-0.4 131,-0.1 131,-0.2 119,-0.1 -0.401 15.0-110.7 -71.9 153.2 19.4 114.1 85.2 112 15 B A - 0 0 32 127,-0.2 117,-0.2 1,-0.1 -1,-0.1 -0.231 40.0 -91.0 -68.6 172.6 21.8 116.9 84.2 113 16 B E S S+ 0 0 186 128,-0.1 2,-0.2 116,-0.1 -1,-0.1 -0.402 82.5 42.3 -80.4 157.7 21.6 120.4 85.5 114 17 B G S S- 0 0 46 -2,-0.1 115,-1.1 2,-0.0 2,-0.3 -0.599 77.2 -81.4 110.9-171.8 19.6 123.1 83.7 115 18 B E E -E 228 0D 119 113,-0.2 2,-0.6 -2,-0.2 113,-0.2 -0.928 28.3-120.5-135.5 158.7 16.2 123.4 82.0 116 19 B I E -E 227 0D 4 111,-3.2 111,-2.6 -2,-0.3 2,-0.6 -0.935 20.9-148.6-105.0 119.9 14.8 122.6 78.6 117 20 B E E > -E 226 0D 79 -2,-0.6 3,-0.5 109,-0.2 109,-0.2 -0.773 15.4-147.3 -87.6 122.2 13.5 125.5 76.6 118 21 B I T 3 S+ 0 0 2 107,-1.8 145,-0.3 -2,-0.6 144,-0.1 -0.581 72.8 7.1 -88.1 151.8 10.6 124.5 74.3 119 22 B N T > S- 0 0 7 143,-2.4 3,-1.5 -2,-0.2 -1,-0.2 0.860 87.2-164.8 50.9 45.6 9.8 126.1 70.9 120 23 B A T < + 0 0 62 -3,-0.5 -1,-0.2 142,-0.4 3,-0.1 -0.244 63.2 14.8 -66.9 138.6 13.1 128.1 71.1 121 24 B G T 3 S+ 0 0 88 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.483 95.4 121.2 82.4 -1.2 13.5 131.0 68.7 122 25 B R S < S- 0 0 30 -3,-1.5 -1,-0.2 1,-0.1 66,-0.0 -0.786 71.5-100.2 -98.8 143.3 9.8 131.1 67.7 123 26 B E - 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