==== 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 25-FEB-99 4UBP . COMPND 2 MOLECULE: PROTEIN (UREASE (CHAIN A)); . 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) . 30434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.1 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 . 58 7.3 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 1 2 1 2 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 3 2 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 5 4 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 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.0 -15.1 73.2 88.6 2 2 A H - 0 0 184 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.896 360.0-164.4 64.8 48.2 -15.6 74.8 85.1 3 3 A L - 0 0 71 4,-0.1 -1,-0.2 3,-0.1 0, 0.0 -0.419 2.1-155.2 -64.8 132.0 -12.2 76.7 85.3 4 4 A N > - 0 0 79 -2,-0.2 4,-2.1 1,-0.0 5,-0.2 -0.472 35.5 -93.6 -95.7 173.5 -11.9 79.5 82.8 5 5 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.910 124.0 49.1 -57.8 -45.6 -8.6 80.8 81.5 6 6 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 108.1 53.6 -65.0 -34.9 -8.4 83.6 84.1 7 7 A E H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.921 108.6 50.1 -66.8 -41.0 -9.2 81.4 87.0 8 8 A K H X S+ 0 0 124 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.922 113.0 45.7 -62.2 -45.1 -6.4 79.0 86.0 9 9 A E H >X S+ 0 0 37 -4,-2.0 3,-0.9 1,-0.2 4,-0.7 0.893 109.0 55.1 -62.1 -43.2 -3.9 81.8 85.7 10 10 A K H 3X S+ 0 0 38 -4,-2.5 4,-1.8 1,-0.3 3,-0.4 0.798 94.6 67.6 -68.2 -22.9 -4.9 83.4 89.0 11 11 A L H 3X S+ 0 0 89 -4,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.875 96.1 57.8 -56.8 -37.4 -4.3 80.2 90.9 12 12 A Q H S+ 0 0 31 -4,-2.1 5,-2.1 2,-0.2 -2,-0.2 0.907 112.0 47.4 -63.7 -44.2 10.0 82.9 102.5 24 24 A K H ><5S+ 0 0 82 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.909 107.8 57.1 -64.1 -37.0 9.0 85.9 104.6 25 25 A A H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 103.4 52.8 -69.4 -27.3 8.2 83.7 107.6 26 26 A R T 3<5S- 0 0 160 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.389 128.7 -94.8 -92.7 13.7 11.7 82.2 107.6 27 27 A G T < 5S+ 0 0 65 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.462 72.6 145.7 100.6 7.3 13.2 85.7 107.7 28 28 A L < - 0 0 84 -5,-2.1 2,-0.4 1,-0.1 -1,-0.3 -0.533 51.0-125.2 -80.8 140.2 14.0 86.6 104.1 29 29 A K - 0 0 126 -2,-0.3 40,-0.3 40,-0.1 2,-0.1 -0.617 42.8-120.6 -71.4 125.6 13.7 90.1 102.7 30 30 A L B -a 69 0A 0 38,-2.8 40,-2.8 -2,-0.4 43,-0.1 -0.433 21.0-139.5 -79.2 153.8 11.4 89.6 99.8 31 31 A N > - 0 0 7 38,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.189 36.9 -79.3-100.8-173.1 12.3 90.4 96.2 32 32 A Y H > S+ 0 0 49 758,-2.4 4,-2.5 2,-0.2 5,-0.2 0.962 124.7 39.3 -59.8 -58.9 10.2 91.9 93.4 33 33 A P H > S+ 0 0 24 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.900 116.2 53.3 -65.3 -31.5 8.0 89.0 92.2 34 34 A E H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 111.0 45.7 -64.3 -48.6 7.5 87.8 95.8 35 35 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.921 113.7 48.6 -62.2 -45.4 6.3 91.2 96.9 36 36 A V H X S+ 0 0 8 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.930 111.9 50.4 -62.6 -41.1 4.0 91.7 93.9 37 37 A A H X S+ 0 0 10 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.940 109.9 49.5 -64.1 -42.1 2.6 88.2 94.4 38 38 A I H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.934 115.5 42.3 -60.6 -50.5 1.8 88.8 98.1 39 39 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.917 114.5 51.5 -64.6 -41.1 0.1 92.1 97.5 40 40 A T H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.956 111.1 46.1 -60.8 -46.3 -1.8 90.8 94.5 41 41 A S H X S+ 0 0 7 -4,-2.8 4,-3.1 -5,-0.3 5,-0.3 0.905 108.6 56.8 -66.3 -38.7 -3.2 87.7 96.3 42 42 A F H X S+ 0 0 71 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.931 108.7 47.7 -56.9 -42.8 -4.2 89.9 99.3 43 43 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 112.9 47.1 -64.0 -47.1 -6.3 92.0 96.9 44 44 A M H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 113.8 47.3 -63.9 -39.3 -7.9 89.0 95.3 45 45 A E H X S+ 0 0 88 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.876 109.0 55.6 -68.3 -31.0 -8.6 87.4 98.6 46 46 A G H <>S+ 0 0 2 -4,-2.3 5,-2.3 -5,-0.3 4,-0.4 0.871 106.2 50.6 -66.3 -37.1 -10.0 90.7 99.9 47 47 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.926 109.0 51.1 -64.2 -42.8 -12.4 90.8 97.0 48 48 A R H 3<5S+ 0 0 187 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.866 105.8 56.2 -61.4 -34.7 -13.5 87.2 97.8 49 49 A D T 3<5S- 0 0 118 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.592 121.1-110.2 -71.5 -16.6 -14.0 88.4 101.4 50 50 A G T < 5 + 0 0 37 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.571 63.9 151.5 96.0 11.8 -16.4 91.1 100.2 51 51 A K < - 0 0 61 -5,-2.3 -1,-0.2 1,-0.1 2,-0.1 -0.265 47.0-107.3 -67.0 163.8 -14.4 94.1 100.9 52 52 A T > - 0 0 68 1,-0.1 4,-1.9 34,-0.1 5,-0.2 -0.458 22.2-112.5 -89.6 163.1 -14.9 97.2 98.7 53 53 A V H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.935 120.2 53.8 -60.0 -37.6 -12.5 98.4 96.0 54 54 A A H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.926 105.9 51.5 -66.6 -37.9 -11.9 101.5 98.2 55 55 A M H > S+ 0 0 83 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.905 112.4 46.8 -63.7 -40.6 -11.0 99.3 101.3 56 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.858 105.0 57.5 -74.9 -31.0 -8.5 97.4 99.2 57 57 A M H < S+ 0 0 76 -4,-2.3 4,-0.2 2,-0.2 -1,-0.2 0.840 115.6 40.1 -60.6 -38.6 -6.9 100.5 97.7 58 58 A E H >< S+ 0 0 132 -4,-1.5 3,-1.6 -5,-0.2 -2,-0.2 0.930 117.1 46.1 -73.1 -54.8 -6.2 101.5 101.3 59 59 A E H >< S+ 0 0 55 -4,-3.4 3,-2.3 1,-0.3 4,-0.2 0.853 100.5 67.9 -61.8 -33.0 -5.3 98.2 102.7 60 60 A G G >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.3 4,-0.3 0.715 92.2 61.6 -62.5 -17.0 -2.9 97.3 99.9 61 61 A K G < S+ 0 0 74 -3,-1.6 39,-0.3 -4,-0.2 -1,-0.3 0.397 106.3 46.0 -84.4 -4.2 -0.6 100.1 101.0 62 62 A H G < S+ 0 0 151 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.221 83.4 90.8-123.7 13.4 -0.0 98.3 104.4 63 63 A V S < S+ 0 0 35 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.910 99.7 15.4 -77.1 -44.2 0.6 94.7 103.4 64 64 A L - 0 0 4 34,-0.3 -1,-0.3 -4,-0.3 36,-0.3 -0.977 69.4-159.3-131.2 142.4 4.3 95.0 103.1 65 65 A T > - 0 0 64 -2,-0.4 3,-2.1 34,-0.1 4,-0.4 -0.681 40.1 -95.1-113.5 171.1 6.7 97.8 104.3 66 66 A R G > S+ 0 0 93 1,-0.3 3,-1.4 -2,-0.2 7,-0.1 0.850 122.4 60.4 -59.0 -32.3 10.2 98.6 103.2 67 67 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -38,-0.0 4,-0.1 0.651 98.7 59.5 -69.8 -12.4 11.8 96.5 105.9 68 68 A D G < S+ 0 0 33 -3,-2.1 -38,-2.8 -39,-0.1 2,-0.3 0.586 106.2 53.5 -85.2 -12.8 10.0 93.4 104.5 69 69 A V B < S-a 30 0A 5 -3,-1.4 -38,-0.2 -4,-0.4 3,-0.1 -0.812 88.6 -92.1-127.0 163.1 11.7 93.8 101.1 70 70 A M > - 0 0 34 -40,-2.8 3,-1.9 -2,-0.3 -1,-0.1 -0.230 60.7 -74.3 -68.3 161.2 15.1 94.0 99.5 71 71 A E T 3 S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 -0.244 119.4 15.9 -54.3 137.0 16.7 97.3 98.7 72 72 A G T 3> S+ 0 0 0 -3,-0.1 4,-1.6 33,-0.1 -1,-0.3 0.205 93.0 106.7 86.2 -21.3 15.1 99.0 95.7 73 73 A V H <> S+ 0 0 0 -3,-1.9 4,-1.2 1,-0.2 3,-0.2 0.910 75.4 55.1 -61.4 -41.4 12.0 96.9 95.7 74 74 A P H 4 S+ 0 0 6 0, 0.0 3,-0.4 0, 0.0 25,-0.3 0.892 111.5 45.6 -56.1 -44.0 9.7 99.7 97.0 75 75 A E H 4 S+ 0 0 62 1,-0.2 -2,-0.2 -3,-0.1 30,-0.1 0.764 106.8 59.0 -75.8 -21.1 10.8 101.9 94.2 76 76 A M H < S+ 0 0 2 -4,-1.6 2,-0.9 -3,-0.2 -1,-0.2 0.756 95.7 69.7 -71.7 -28.8 10.4 99.2 91.5 77 77 A I < + 0 0 3 -4,-1.2 22,-0.4 -3,-0.4 -1,-0.2 -0.830 50.9 164.0 -99.7 96.0 6.7 98.8 92.3 78 78 A D S S- 0 0 91 -2,-0.9 19,-3.0 1,-0.3 2,-0.3 0.808 72.0 -16.9 -78.7 -34.4 4.8 101.8 91.2 79 79 A D E -B 96 0B 63 17,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.976 53.7-141.1-163.0 160.1 1.5 100.1 91.4 80 80 A I E -B 95 0B 2 15,-1.8 15,-2.9 -2,-0.3 2,-0.4 -0.999 20.6-166.9-127.0 128.5 -0.1 96.7 91.6 81 81 A Q E +B 94 0B 24 -2,-0.4 615,-2.6 613,-0.3 2,-0.3 -0.953 10.7 169.4-118.5 141.0 -3.3 96.0 89.7 82 82 A A E -B 93 0B 1 11,-2.3 11,-2.8 -2,-0.4 2,-0.4 -0.992 20.8-150.9-151.6 142.1 -5.6 93.0 90.1 83 83 A E E +B 92 0B 10 613,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.944 27.7 159.1-112.5 133.6 -9.0 92.1 88.9 84 84 A A E -B 91 0B 12 7,-1.7 7,-2.1 -2,-0.4 2,-0.9 -0.953 46.3 -92.3-146.8 168.8 -11.2 89.8 91.0 85 85 A T E -B 90 0B 99 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.708 42.8-174.2 -90.2 109.9 -14.9 88.9 91.5 86 86 A F E > -B 89 0B 7 3,-2.6 3,-2.1 -2,-0.9 -38,-0.1 -0.367 48.7 -90.3 -84.8 177.8 -16.4 91.1 94.1 87 87 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.845 133.2 48.1 -60.1 -30.9 -20.0 90.6 95.3 88 88 A D T 3 S- 0 0 110 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 -0.100 126.0 -90.0 -98.7 31.9 -20.9 93.0 92.6 89 89 A G E < S-B 86 0B 29 -3,-2.1 -3,-2.6 2,-0.1 -1,-0.3 -0.293 73.2 -18.9 96.4-177.5 -18.9 91.3 89.8 90 90 A T E +B 85 0B 77 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.418 64.8 172.7 -68.7 136.6 -15.4 91.7 88.5 91 91 A K E -B 84 0B 85 -7,-2.1 -7,-1.7 -2,-0.2 2,-0.5 -0.983 29.4-119.4-141.5 155.6 -13.7 95.0 89.4 92 92 A L E -B 83 0B 53 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.819 21.1-163.6 -97.9 130.5 -10.2 96.4 89.1 93 93 A V E -B 82 0B 0 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.5 -0.979 3.0-170.0-109.5 126.0 -8.1 97.3 92.1 94 94 A T E -B 81 0B 24 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.986 4.1-165.2-118.4 123.8 -5.1 99.5 91.7 95 95 A V E -B 80 0B 0 -15,-2.9 -15,-1.8 -2,-0.5 2,-0.3 -0.949 15.0-150.1-104.3 114.7 -2.8 99.9 94.7 96 96 A H E S-B 79 0B 102 -2,-0.6 -17,-0.3 1,-0.3 -18,-0.1 -0.682 71.6 -11.4 -91.3 136.5 -0.4 102.9 94.0 97 97 A N S S- 0 0 89 -19,-3.0 -1,-0.3 -2,-0.3 -18,-0.1 0.914 75.7-176.3 39.3 66.0 3.0 102.8 95.6 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.3 0.796 68.3 43.6 -64.1 -30.2 2.1 99.9 97.8 99 99 A I 0 0 4 -22,-0.4 -34,-0.1 -25,-0.3 -22,-0.1 -0.954 360.0 360.0-117.5 119.3 5.4 99.8 99.7 100 100 A S 0 0 104 -2,-0.5 -1,-0.1 -39,-0.3 -35,-0.1 0.705 360.0 360.0 -76.8 360.0 6.8 103.2 100.8 101 !* 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 0 215 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 24.5 104.5 98.1 103 6 B Y - 0 0 86 1,-0.1 2,-0.6 -31,-0.0 -32,-0.0 -0.330 360.0-135.1 -63.5 132.7 21.0 103.1 97.8 104 7 B I - 0 0 43 -2,-0.1 -1,-0.1 144,-0.0 144,-0.0 -0.859 17.3-171.0 -98.3 117.9 20.3 101.5 94.4 105 8 B V > - 0 0 33 -2,-0.6 3,-2.1 -30,-0.1 140,-0.1 -0.954 36.6-119.7-103.0 108.8 17.0 102.3 92.7 106 9 B P T 3 S+ 0 0 7 0, 0.0 559,-0.3 0, 0.0 142,-0.2 -0.309 90.4 2.9 -48.9 130.4 17.0 99.9 89.7 107 10 B G T 3 S+ 0 0 12 140,-2.3 558,-0.2 557,-0.4 141,-0.1 0.576 92.4 162.1 72.6 9.5 16.8 101.7 86.4 108 11 B E < - 0 0 56 -3,-2.1 137,-2.8 139,-0.3 2,-0.3 -0.214 34.6-123.2 -66.0 154.6 16.9 105.1 88.0 109 12 B Y E -C 244 0C 52 135,-0.2 2,-0.4 143,-0.0 135,-0.2 -0.628 13.4-164.3 -88.2 153.2 17.8 108.3 86.0 110 13 B R E -C 243 0C 119 133,-2.8 133,-2.3 -2,-0.3 2,-0.0 -0.858 26.7-158.6-130.5 88.7 20.6 110.7 86.9 111 14 B V - 0 0 35 -2,-0.4 131,-0.1 131,-0.2 119,-0.1 -0.409 15.0-112.0 -74.9 151.7 19.5 113.6 84.8 112 15 B A - 0 0 30 127,-0.2 117,-0.2 1,-0.1 2,-0.1 -0.260 40.1 -92.4 -69.7 171.4 22.0 116.3 83.7 113 16 B E S S+ 0 0 185 128,-0.1 2,-0.2 116,-0.1 -1,-0.1 -0.416 82.0 48.2 -82.1 158.7 21.7 119.9 85.1 114 17 B G S S- 0 0 35 -2,-0.1 115,-1.3 -3,-0.1 2,-0.3 -0.641 75.7 -86.4 116.2-170.3 19.7 122.5 83.2 115 18 B E E -E 228 0D 131 -2,-0.2 2,-0.6 113,-0.2 113,-0.2 -0.908 27.7-120.7-140.5 156.6 16.4 122.9 81.6 116 19 B I E -E 227 0D 4 111,-3.0 111,-2.5 -2,-0.3 2,-0.6 -0.940 20.0-149.6-106.0 121.3 14.9 122.2 78.2 117 20 B E E > -E 226 0D 80 -2,-0.6 3,-0.5 109,-0.2 109,-0.2 -0.775 16.1-145.5 -88.0 124.5 13.5 125.1 76.3 118 21 B I T 3 S+ 0 0 3 107,-1.9 145,-0.3 -2,-0.6 144,-0.1 -0.593 72.8 6.0 -89.4 150.9 10.7 124.1 74.0 119 22 B N T > S- 0 0 6 143,-2.5 3,-1.5 -2,-0.2 -1,-0.2 0.838 87.1-168.4 51.0 45.7 9.9 125.6 70.5 120 23 B A T < + 0 0 60 -3,-0.5 -1,-0.2 142,-0.4 3,-0.1 -0.252 62.3 18.5 -69.4 143.8 13.1 127.6 70.8 121 24 B G T 3 S+ 0 0 89 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.433 95.9 118.6 81.2 -3.5 13.6 130.4 68.3 122 25 B R S < S- 0 0 30 -3,-1.5 -1,-0.2 1,-0.1 66,-0.0 -0.770 73.0-101.1 -99.6 143.6 9.9 130.6 67.3 123 26 B E - 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