==== 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 16-DEC-98 3UBP . COMPND 2 MOLECULE: PROTEIN (UREASE GAMMA SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: SPOROSARCINA PASTEURII; . AUTHOR S.BENINI,W.R.RYPNIEWSKI,K.S.WILSON,S.MILETTI,S.MANGANI,S.CIU . 792 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 68.4 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 . 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 . 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 . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 20.8 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 2 2 1 1 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 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 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 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.7 -15.3 73.6 88.4 2 2 A H - 0 0 184 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.873 360.0-166.7 62.9 50.0 -15.7 75.2 84.9 3 3 A L - 0 0 70 4,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.418 3.3-157.1 -70.3 135.7 -12.4 77.2 85.2 4 4 A N > - 0 0 83 -2,-0.2 4,-1.8 1,-0.0 5,-0.2 -0.333 38.6 -87.1 -97.8 178.2 -12.0 79.9 82.5 5 5 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.907 125.5 47.6 -54.7 -49.1 -8.7 81.3 81.4 6 6 A A H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.863 108.4 54.1 -64.1 -43.2 -8.4 84.0 84.1 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.940 111.1 47.0 -54.7 -44.5 -9.3 81.7 87.0 8 8 A K H X S+ 0 0 130 -4,-1.8 4,-0.7 1,-0.2 3,-0.4 0.957 115.8 44.6 -63.6 -47.9 -6.5 79.3 85.9 9 9 A E H >X S+ 0 0 39 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.904 109.8 54.0 -62.2 -43.3 -4.0 82.1 85.6 10 10 A K H >X S+ 0 0 34 -4,-2.8 4,-1.6 1,-0.2 3,-0.6 0.761 93.4 71.2 -71.0 -22.9 -4.9 83.8 88.8 11 11 A L H 3X S+ 0 0 93 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.870 93.9 57.7 -52.2 -38.4 -4.4 80.6 90.8 12 12 A Q H S+ 0 0 30 -4,-2.0 5,-2.3 2,-0.2 -2,-0.2 0.913 113.1 46.6 -63.9 -44.9 10.2 83.2 102.4 24 24 A K H ><5S+ 0 0 80 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.957 109.1 55.0 -67.0 -36.1 9.1 86.2 104.4 25 25 A A H 3<5S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.819 104.3 54.3 -70.2 -25.0 8.2 84.0 107.4 26 26 A R T 3<5S- 0 0 168 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.448 129.0 -94.1 -93.7 13.9 11.7 82.5 107.4 27 27 A G T < 5S+ 0 0 62 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.522 74.3 143.7 102.5 6.7 13.2 85.9 107.7 28 28 A L < - 0 0 85 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.600 51.6-124.7 -84.3 147.0 14.0 86.9 104.1 29 29 A K - 0 0 122 -2,-0.3 40,-0.3 40,-0.1 2,-0.1 -0.678 42.7-118.3 -74.7 126.3 13.7 90.4 102.7 30 30 A L B -a 69 0A 0 38,-2.8 40,-3.0 -2,-0.4 43,-0.1 -0.387 21.6-139.3 -77.4 150.0 11.4 90.0 99.7 31 31 A N > - 0 0 7 38,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.232 36.0 -83.4 -94.7-173.1 12.3 90.7 96.1 32 32 A Y H > S+ 0 0 48 758,-2.2 4,-2.6 2,-0.2 5,-0.2 0.958 124.5 41.0 -59.6 -61.0 10.3 92.4 93.3 33 33 A P H > S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.909 116.4 52.5 -59.3 -36.7 8.2 89.5 92.0 34 34 A E H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 110.6 46.0 -63.5 -49.6 7.6 88.3 95.6 35 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.908 113.3 49.8 -61.2 -43.8 6.3 91.7 96.8 36 36 A V H X S+ 0 0 8 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.946 111.2 50.0 -61.8 -44.1 4.1 92.1 93.8 37 37 A A H X S+ 0 0 11 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.886 109.5 50.1 -59.9 -48.4 2.6 88.6 94.3 38 38 A I H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.960 114.8 42.9 -58.3 -47.0 1.9 89.2 98.0 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.932 114.3 51.8 -70.3 -34.9 0.1 92.5 97.3 40 40 A T H X S+ 0 0 1 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.931 111.5 44.9 -64.9 -49.4 -1.7 91.1 94.3 41 41 A S H X S+ 0 0 7 -4,-2.9 4,-2.7 -28,-0.2 5,-0.3 0.899 109.1 58.6 -64.9 -33.9 -3.1 88.0 96.2 42 42 A F H X S+ 0 0 64 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.930 107.9 46.6 -54.8 -48.2 -4.0 90.3 99.0 43 43 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 112.8 47.2 -59.5 -51.8 -6.2 92.3 96.6 44 44 A M H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.922 113.9 47.1 -62.8 -41.4 -7.9 89.3 95.1 45 45 A E H X S+ 0 0 90 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.858 109.8 54.8 -66.4 -36.6 -8.6 87.7 98.5 46 46 A G H <>S+ 0 0 3 -4,-2.2 5,-2.3 -5,-0.3 4,-0.5 0.871 107.4 49.6 -63.6 -36.5 -9.9 91.1 99.7 47 47 A A H ><5S+ 0 0 1 -4,-2.1 3,-1.4 2,-0.2 -2,-0.2 0.930 109.0 52.3 -68.8 -36.3 -12.3 91.2 96.8 48 48 A R H 3<5S+ 0 0 182 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.906 106.4 54.7 -67.3 -32.2 -13.4 87.6 97.6 49 49 A D T 3<5S- 0 0 118 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.624 121.1-109.2 -74.5 -13.2 -14.1 88.8 101.2 50 50 A G T < 5 + 0 0 38 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.585 64.1 151.3 92.1 15.5 -16.4 91.6 99.9 51 51 A K < - 0 0 62 -5,-2.3 -1,-0.2 1,-0.1 2,-0.2 -0.280 47.9-108.9 -67.8 163.1 -14.2 94.6 100.6 52 52 A T > - 0 0 66 1,-0.1 4,-2.0 34,-0.1 5,-0.2 -0.593 19.8-113.2 -87.5 167.2 -14.8 97.5 98.3 53 53 A V H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.930 119.3 54.1 -60.4 -46.9 -12.4 98.7 95.6 54 54 A A H > S+ 0 0 66 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.913 107.2 51.0 -58.3 -42.6 -11.8 101.9 97.6 55 55 A M H > S+ 0 0 95 2,-0.2 4,-3.5 1,-0.2 3,-0.4 0.923 112.3 45.3 -59.1 -47.9 -10.9 99.9 100.7 56 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.867 104.2 62.3 -71.4 -29.0 -8.3 97.8 98.8 57 57 A M H < S+ 0 0 68 -4,-2.6 39,-0.3 -5,-0.2 -1,-0.2 0.865 116.4 32.8 -60.9 -32.4 -6.8 100.8 97.1 58 58 A E H >< S+ 0 0 119 -4,-1.2 3,-1.6 -3,-0.4 -2,-0.2 0.882 117.0 52.5 -91.6 -43.5 -5.9 102.1 100.6 59 59 A E H >< S+ 0 0 59 -4,-3.5 3,-2.2 1,-0.3 -3,-0.2 0.858 97.9 68.8 -60.9 -33.8 -5.3 98.8 102.3 60 60 A G G >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.3 4,-0.4 0.694 91.0 61.6 -59.4 -21.6 -2.8 97.8 99.5 61 61 A K G < S+ 0 0 62 -3,-1.6 39,-0.3 1,-0.2 -1,-0.3 0.356 105.3 47.3 -79.6 -7.6 -0.4 100.5 100.7 62 62 A H G < S+ 0 0 148 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.029 84.2 87.8-123.1 19.0 0.0 98.9 104.1 63 63 A V S < S+ 0 0 39 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.829 100.7 16.6 -84.9 -45.3 0.6 95.2 103.3 64 64 A L S S- 0 0 3 34,-0.4 -1,-0.3 -4,-0.4 36,-0.3 -0.964 71.0-158.8-128.3 139.4 4.4 95.4 102.9 65 65 A T > - 0 0 64 -2,-0.3 3,-2.0 34,-0.1 4,-0.4 -0.690 39.2 -94.7-111.8 172.6 6.7 98.2 104.1 66 66 A R G > S+ 0 0 95 1,-0.3 3,-1.2 -2,-0.2 7,-0.1 0.833 123.2 57.9 -60.4 -31.4 10.2 99.1 102.9 67 67 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -38,-0.0 4,-0.1 0.637 99.0 61.9 -76.4 -7.8 11.9 97.0 105.6 68 68 A D G < S+ 0 0 30 -3,-2.0 -38,-2.8 -39,-0.1 2,-0.3 0.569 106.4 51.0 -79.3 -22.7 10.0 93.9 104.3 69 69 A V B < S-a 30 0A 4 -3,-1.2 -38,-0.2 -4,-0.4 3,-0.1 -0.837 90.4 -89.1-124.0 165.0 11.7 94.1 101.0 70 70 A M > - 0 0 39 -40,-3.0 3,-1.7 -2,-0.3 -1,-0.1 -0.187 61.5 -74.3 -67.4 158.9 15.1 94.4 99.3 71 71 A E T 3 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 -0.267 119.4 15.4 -48.5 135.4 16.8 97.7 98.6 72 72 A G T 3> S+ 0 0 0 -3,-0.1 4,-1.6 33,-0.1 -1,-0.2 0.102 93.0 107.0 82.4 -13.4 15.2 99.4 95.6 73 73 A V H <> S+ 0 0 0 -3,-1.7 4,-1.0 1,-0.2 3,-0.2 0.889 74.7 56.5 -63.6 -41.9 12.1 97.3 95.5 74 74 A P H >4 S+ 0 0 5 0, 0.0 3,-0.8 0, 0.0 25,-0.3 0.931 111.2 44.3 -54.0 -44.1 9.8 100.1 96.9 75 75 A E H 34 S+ 0 0 65 1,-0.3 -2,-0.2 -3,-0.2 30,-0.1 0.751 105.8 61.8 -81.8 -18.0 10.9 102.3 94.0 76 76 A M H 3< S+ 0 0 2 -4,-1.6 2,-0.9 -3,-0.2 -1,-0.3 0.696 93.9 69.7 -71.2 -28.7 10.5 99.6 91.4 77 77 A I << + 0 0 3 -4,-1.0 22,-0.4 -3,-0.8 -1,-0.2 -0.828 50.9 167.5 -99.7 100.2 6.8 99.2 92.1 78 78 A D S S- 0 0 91 -2,-0.9 19,-3.4 1,-0.3 2,-0.3 0.875 73.3 -25.7 -76.6 -38.4 5.0 102.3 90.9 79 79 A D E -B 96 0B 58 17,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.982 54.1-133.4-160.9 170.3 1.7 100.6 91.3 80 80 A I E -B 95 0B 2 15,-1.8 15,-3.0 -2,-0.3 2,-0.4 -0.997 21.1-166.3-131.8 129.2 0.0 97.1 91.4 81 81 A Q E +B 94 0B 23 -2,-0.4 615,-2.7 613,-0.3 2,-0.3 -0.976 11.6 167.5-118.5 140.9 -3.2 96.4 89.5 82 82 A A E -B 93 0B 0 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.993 20.6-150.8-153.1 141.7 -5.5 93.4 90.0 83 83 A E E +B 92 0B 8 613,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.946 26.3 157.1-114.6 136.9 -8.9 92.4 88.9 84 84 A A E -B 91 0B 12 7,-1.5 7,-2.0 -2,-0.4 2,-1.0 -0.906 48.5 -88.8-152.0 161.9 -11.1 90.1 90.8 85 85 A T E -B 90 0B 98 -2,-0.3 5,-0.3 5,-0.2 -2,-0.0 -0.765 44.3-174.0 -80.8 104.7 -14.8 89.3 91.3 86 86 A F E > -B 89 0B 6 3,-2.2 3,-2.2 -2,-1.0 -38,-0.1 -0.353 48.9 -88.8 -80.8 177.8 -16.3 91.5 93.9 87 87 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.832 133.1 48.5 -60.6 -28.8 -19.8 91.0 95.1 88 88 A D T 3 S- 0 0 109 1,-0.3 2,-0.1 -38,-0.0 -3,-0.0 -0.053 124.8 -91.1-100.6 27.0 -20.8 93.3 92.3 89 89 A G E < S-B 86 0B 29 -3,-2.2 -3,-2.2 2,-0.1 -1,-0.3 -0.299 74.1 -15.5 100.9-177.9 -18.8 91.7 89.6 90 90 A T E +B 85 0B 79 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.2 -0.415 65.5 169.8 -64.9 130.8 -15.3 92.1 88.2 91 91 A K E -B 84 0B 86 -7,-2.0 -7,-1.5 -2,-0.2 2,-0.4 -0.986 30.6-120.5-138.4 157.7 -13.6 95.3 89.2 92 92 A L E -B 83 0B 48 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.788 18.2-160.8 -98.7 134.3 -10.0 96.7 88.9 93 93 A V E -B 82 0B 0 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.5 -0.967 5.3-170.1-113.9 122.4 -8.0 97.7 92.0 94 94 A T E -B 81 0B 27 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.983 3.3-165.1-112.1 115.9 -5.0 100.0 91.4 95 95 A V E -B 80 0B 0 -15,-3.0 -15,-1.8 -2,-0.5 2,-0.3 -0.932 13.2-147.6-102.9 110.8 -2.7 100.5 94.4 96 96 A H E S-B 79 0B 95 -2,-0.7 -17,-0.3 -39,-0.3 -18,-0.1 -0.662 72.6 -15.2 -80.7 134.8 -0.4 103.5 93.8 97 97 A N S S- 0 0 96 -19,-3.4 -1,-0.3 -2,-0.3 -18,-0.2 0.874 74.9-177.0 36.2 72.2 3.0 103.2 95.4 98 98 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -34,-0.4 0.736 64.8 49.7 -70.7 -28.6 2.1 100.3 97.6 99 99 A I 0 0 5 -22,-0.4 -34,-0.1 -25,-0.3 -22,-0.1 -0.927 360.0 360.0-117.7 118.7 5.5 100.2 99.4 100 100 A S 0 0 110 -2,-0.6 -1,-0.1 -39,-0.3 -35,-0.1 0.826 360.0 360.0 -89.0 360.0 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 0 198 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 24.6 104.8 97.8 103 6 B Y - 0 0 87 1,-0.1 2,-0.6 -31,-0.0 -32,-0.0 -0.295 360.0-137.2 -55.1 120.7 21.0 103.5 97.6 104 7 B I - 0 0 39 144,-0.0 -1,-0.1 3,-0.0 144,-0.0 -0.865 17.7-172.2 -96.3 122.4 20.3 101.9 94.2 105 8 B V > - 0 0 32 -2,-0.6 3,-2.0 -30,-0.1 140,-0.1 -0.965 37.3-119.3-107.5 106.7 17.0 102.6 92.4 106 9 B P T 3 S+ 0 0 7 0, 0.0 559,-0.3 0, 0.0 142,-0.3 -0.341 91.1 2.0 -52.5 130.8 17.1 100.2 89.5 107 10 B G T 3 S+ 0 0 9 140,-2.4 558,-0.2 557,-0.4 141,-0.1 0.536 92.1 161.1 69.4 13.6 17.0 102.0 86.2 108 11 B E < - 0 0 51 -3,-2.0 137,-2.8 139,-0.3 2,-0.3 -0.125 35.4-122.3 -67.3 154.4 17.0 105.5 87.8 109 12 B Y E -C 244 0C 53 135,-0.2 2,-0.5 143,-0.0 135,-0.2 -0.747 13.4-162.7 -87.9 151.5 17.9 108.6 85.8 110 13 B R E -C 243 0C 128 133,-2.7 133,-2.6 -2,-0.3 2,-0.1 -0.929 27.7-159.4-125.7 87.5 20.7 111.0 86.7 111 14 B V - 0 0 36 -2,-0.5 131,-0.1 131,-0.3 119,-0.1 -0.478 15.0-112.7 -70.3 151.7 19.6 114.0 84.5 112 15 B A - 0 0 31 127,-0.2 117,-0.2 128,-0.1 -1,-0.1 -0.233 38.0 -94.3 -68.6 177.6 22.0 116.7 83.5 113 16 B E S S+ 0 0 193 116,-0.1 2,-0.3 128,-0.1 -1,-0.1 -0.379 80.9 51.3 -86.1 161.5 21.7 120.3 84.7 114 17 B G S S- 0 0 47 -2,-0.1 115,-1.0 2,-0.0 2,-0.3 -0.718 76.1 -87.5 110.2-173.0 19.9 122.9 82.8 115 18 B E E -E 228 0D 120 -2,-0.3 2,-0.6 113,-0.2 113,-0.2 -0.967 26.3-118.7-140.1 152.3 16.5 123.3 81.2 116 19 B I E -E 227 0D 5 111,-3.4 111,-2.6 -2,-0.3 2,-0.6 -0.896 20.1-151.7-101.2 119.4 15.0 122.5 77.8 117 20 B E E > -E 226 0D 78 -2,-0.6 3,-0.5 109,-0.2 2,-0.2 -0.815 17.4-147.9 -88.0 115.9 13.7 125.5 75.9 118 21 B I T 3 S+ 0 0 2 107,-2.0 145,-0.3 -2,-0.6 144,-0.1 -0.617 73.3 9.3 -84.1 153.4 10.8 124.3 73.7 119 22 B N T > S- 0 0 6 143,-2.1 3,-1.5 -2,-0.2 -1,-0.2 0.838 89.0-164.9 49.3 46.2 10.1 125.8 70.3 120 23 B A T < + 0 0 59 -3,-0.5 -1,-0.1 142,-0.3 3,-0.1 -0.173 62.6 15.9 -65.5 141.3 13.3 127.8 70.4 121 24 B G T 3 S+ 0 0 88 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.501 95.6 121.8 79.0 4.1 13.8 130.7 68.0 122 25 B R S < S- 0 0 29 -3,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.777 70.9-102.4-106.6 143.5 10.1 130.9 67.1 123 26 B E - 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