==== 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 23-APR-97 1FWI . COMPND 2 MOLECULE: UREASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA AEROGENES; . AUTHOR M.A.PEARSON,P.A.KARPLUS . 752 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 11.8 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 . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 3 2 1 2 4 1 1 0 2 0 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 3 7 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 100.2 78.4 92.9 2 2 A E - 0 0 173 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.936 360.0-158.9 51.0 56.8 97.5 76.0 91.7 3 3 A L - 0 0 60 4,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.499 2.5-146.6 -72.7 127.5 94.7 78.4 92.9 4 4 A T > - 0 0 41 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.369 33.5 -96.7 -81.7 167.9 91.4 76.7 93.4 5 5 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.921 123.7 52.8 -55.8 -42.5 88.1 78.6 92.7 6 6 A R H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.825 106.2 52.2 -62.9 -35.0 87.7 79.5 96.4 7 7 A E H > S+ 0 0 87 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.896 111.3 47.7 -66.9 -41.6 91.2 81.0 96.7 8 8 A K H X S+ 0 0 123 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.841 108.9 54.5 -67.0 -34.2 90.5 83.2 93.7 9 9 A D H >X S+ 0 0 18 -4,-2.0 4,-1.2 1,-0.2 3,-1.1 0.920 104.6 53.6 -66.2 -42.6 87.1 84.2 95.2 10 10 A K H 3X S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.772 98.4 64.5 -64.7 -24.5 88.8 85.3 98.4 11 11 A L H 3X S+ 0 0 94 -4,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.816 98.9 54.8 -66.0 -30.3 91.2 87.5 96.3 12 12 A L H S+ 0 0 48 -4,-1.5 5,-2.0 2,-0.2 3,-0.5 0.893 107.9 51.8 -72.0 -37.9 88.8 105.4 102.1 24 24 A L H ><5S+ 0 0 48 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.914 106.3 56.8 -63.3 -38.4 88.8 104.9 105.9 25 25 A A H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.792 101.1 56.0 -63.5 -29.0 92.3 106.4 105.8 26 26 A R T 3<5S- 0 0 166 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.499 123.7-105.0 -78.6 -9.8 91.0 109.6 104.0 27 27 A G T < 5 + 0 0 64 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.688 69.0 151.2 93.4 19.5 88.6 110.1 106.9 28 28 A L < - 0 0 78 -5,-2.0 2,-0.6 1,-0.0 -1,-0.3 -0.538 51.5-119.8 -84.4 149.9 85.5 108.9 105.1 29 29 A K - 0 0 127 -2,-0.2 40,-0.3 40,-0.1 39,-0.1 -0.822 41.9-121.2 -86.3 120.4 82.5 107.3 106.9 30 30 A L B -a 69 0A 0 38,-2.5 40,-2.8 -2,-0.6 43,-0.1 -0.286 19.7-139.6 -67.2 150.4 82.3 103.8 105.2 31 31 A N > - 0 0 8 38,-0.2 4,-2.0 722,-0.1 5,-0.2 -0.251 38.2 -79.4 -95.1-171.4 79.3 102.5 103.5 32 32 A Y H > S+ 0 0 57 719,-1.9 4,-2.2 2,-0.2 5,-0.2 0.954 124.3 39.2 -59.5 -61.0 77.8 99.0 103.6 33 33 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.896 115.9 53.4 -61.1 -35.7 80.0 97.0 101.2 34 34 A E H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.894 109.3 49.0 -62.6 -44.1 83.1 98.8 102.4 35 35 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.917 111.9 47.9 -62.6 -45.6 82.4 97.9 106.0 36 36 A V H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.912 113.8 47.5 -64.2 -41.4 81.7 94.2 105.3 37 37 A A H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.2 -20,-0.3 0.908 111.8 49.4 -66.7 -43.3 84.9 93.9 103.2 38 38 A L H X S+ 0 0 20 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.951 115.3 41.3 -62.5 -51.9 87.1 95.6 105.8 39 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.897 115.6 52.9 -64.0 -39.3 86.0 93.6 108.8 40 40 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.920 108.7 47.2 -61.9 -47.9 85.9 90.4 106.7 41 41 A A H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.846 107.5 59.4 -64.1 -33.8 89.5 90.8 105.4 42 42 A F H X S+ 0 0 74 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.924 105.9 47.1 -58.5 -48.5 90.6 91.5 109.0 43 43 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.900 107.9 55.5 -62.2 -41.7 89.3 88.1 110.2 44 44 A M H X S+ 0 0 21 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.869 109.0 47.2 -60.4 -38.6 91.0 86.2 107.3 45 45 A E H X S+ 0 0 98 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.820 107.4 58.2 -71.7 -31.6 94.4 87.7 108.3 46 46 A G H X>S+ 0 0 5 -4,-1.6 5,-2.3 1,-0.2 4,-0.9 0.912 106.8 46.9 -62.7 -43.9 93.6 86.8 111.9 47 47 A A H <5S+ 0 0 2 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.862 109.1 54.6 -64.7 -39.3 93.2 83.1 110.9 48 48 A R H <5S+ 0 0 185 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 107.3 51.5 -63.1 -34.0 96.5 83.4 108.9 49 49 A D H <5S- 0 0 115 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.714 121.9-110.3 -73.8 -24.2 98.2 84.6 112.0 50 50 A G T <5 + 0 0 39 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.1 0.659 61.0 155.1 103.3 17.3 96.8 81.6 113.9 51 51 A K < - 0 0 72 -5,-2.3 -1,-0.2 1,-0.1 2,-0.1 -0.429 45.4-106.9 -73.3 155.6 94.3 83.3 116.2 52 52 A S > - 0 0 59 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.356 20.7-113.5 -79.8 162.6 91.4 81.1 117.4 53 53 A V H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.951 118.2 54.9 -58.5 -47.1 87.8 81.3 116.2 54 54 A A H > S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.864 107.6 47.8 -52.5 -46.8 86.8 82.5 119.7 55 55 A S H >> S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 3,-0.6 0.909 112.4 48.9 -63.5 -44.5 89.3 85.4 119.7 56 56 A L H 3X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.887 101.4 61.8 -65.7 -38.7 88.3 86.6 116.3 57 57 A M H 3< S+ 0 0 74 -4,-2.4 39,-0.3 1,-0.2 -1,-0.2 0.794 116.2 35.6 -56.3 -29.5 84.5 86.5 117.1 58 58 A E H X< S+ 0 0 101 -4,-0.8 3,-1.8 -3,-0.6 -2,-0.2 0.885 116.2 49.9 -90.0 -50.5 85.4 89.1 119.7 59 59 A E H >< S+ 0 0 72 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.854 100.5 67.7 -59.8 -32.2 88.1 91.1 118.0 60 60 A G G >< S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.3 4,-0.3 0.669 89.9 63.5 -63.0 -17.9 86.0 91.5 114.9 61 61 A R G < S+ 0 0 67 -3,-1.8 39,-0.3 1,-0.2 -1,-0.3 0.407 99.8 54.7 -86.7 2.7 83.6 93.7 116.9 62 62 A H G < S+ 0 0 119 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.104 78.9 89.1-122.5 22.4 86.2 96.3 117.4 63 63 A V S < S+ 0 0 34 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.909 99.1 16.1 -83.8 -46.2 87.4 97.0 113.8 64 64 A L - 0 0 1 34,-0.4 36,-0.6 -4,-0.3 -1,-0.3 -0.969 69.7-151.8-130.1 144.6 84.9 99.8 113.1 65 65 A T > - 0 0 38 -2,-0.4 3,-2.0 35,-0.2 4,-0.4 -0.673 36.4-100.6-109.5 167.9 82.7 101.9 115.3 66 66 A R G > S+ 0 0 111 1,-0.3 3,-0.8 -2,-0.2 7,-0.1 0.778 120.6 58.3 -58.8 -26.6 79.4 103.5 114.7 67 67 A E G 3 S+ 0 0 130 1,-0.2 -1,-0.3 -38,-0.0 4,-0.1 0.543 99.5 57.6 -84.2 -4.2 81.1 106.8 114.1 68 68 A Q G < S+ 0 0 65 -3,-2.0 -38,-2.5 -39,-0.1 2,-0.3 0.421 103.0 61.1-101.9 -0.6 83.3 105.5 111.3 69 69 A V B < S-a 30 0A 4 -3,-0.8 -38,-0.2 -4,-0.4 3,-0.1 -0.880 89.6 -92.2-126.6 160.1 80.4 104.4 109.1 70 70 A M > - 0 0 44 -40,-2.8 3,-1.8 -2,-0.3 -2,-0.1 -0.193 57.3 -78.9 -63.8 157.8 77.4 106.0 107.4 71 71 A E T 3 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.1 32,-0.0 -0.256 116.8 18.0 -60.0 139.8 74.0 106.3 109.1 72 72 A G T 3> S+ 0 0 3 -3,-0.1 4,-0.8 31,-0.1 -1,-0.3 0.144 94.6 106.5 85.3 -17.9 72.0 103.1 109.0 73 73 A V H X> S+ 0 0 0 -3,-1.8 3,-1.6 1,-0.2 4,-0.7 0.933 72.8 54.5 -62.0 -49.0 75.0 100.9 108.2 74 74 A P H >4 S+ 0 0 12 0, 0.0 3,-0.8 0, 0.0 25,-0.2 0.880 110.2 49.8 -52.9 -36.6 75.4 99.3 111.6 75 75 A E H 34 S+ 0 0 77 1,-0.2 -2,-0.2 -3,-0.2 28,-0.0 0.632 103.5 58.5 -75.9 -18.3 71.7 98.2 111.3 76 76 A M H << S+ 0 0 15 -3,-1.6 -1,-0.2 -4,-0.8 -3,-0.1 0.500 103.8 58.1 -86.2 -8.5 72.2 96.7 107.8 77 77 A I << + 0 0 4 -3,-0.8 22,-0.4 -4,-0.7 -1,-0.2 -0.670 53.2 162.6-125.2 79.3 74.9 94.4 109.3 78 78 A P S S- 0 0 74 0, 0.0 19,-3.1 0, 0.0 2,-0.3 0.743 77.2 -12.9 -67.0 -22.3 73.5 92.2 112.0 79 79 A D E -B 96 0B 55 17,-0.3 2,-0.4 18,-0.2 17,-0.2 -0.969 59.7-138.2-167.2 166.8 76.5 89.9 111.6 80 80 A I E -B 95 0B 4 15,-1.8 15,-2.7 -2,-0.3 2,-0.4 -0.987 18.1-168.5-136.3 137.0 79.5 89.1 109.4 81 81 A Q E +B 94 0B 28 -2,-0.4 576,-2.8 574,-0.3 2,-0.3 -0.995 13.9 156.4-131.2 140.2 80.7 85.7 108.4 82 82 A V E -B 93 0B 0 11,-1.7 11,-2.5 -2,-0.4 2,-0.3 -0.971 24.1-145.5-157.3 149.3 83.8 84.5 106.7 83 83 A E E +B 92 0B 12 574,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.890 22.4 166.1-117.8 152.0 85.9 81.3 106.5 84 84 A A E -B 91 0B 14 7,-1.2 7,-1.6 -2,-0.3 2,-0.9 -0.947 45.7 -84.6-156.1 166.8 89.7 81.0 106.2 85 85 A T E -B 90 0B 107 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.748 45.9-172.9 -84.7 105.9 92.4 78.4 106.6 86 86 A F E > -B 89 0B 7 3,-2.6 3,-2.0 -2,-0.9 -38,-0.1 -0.422 46.4 -93.9 -86.1 171.3 93.3 78.3 110.3 87 87 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.834 131.7 47.7 -56.8 -28.8 96.3 76.1 111.4 88 88 A D T 3 S- 0 0 110 1,-0.4 2,-0.1 0, 0.0 -3,-0.0 -0.084 126.2 -91.9-101.5 32.6 93.7 73.4 112.0 89 89 A G E < S-B 86 0B 30 -3,-2.0 -3,-2.6 2,-0.0 -1,-0.4 -0.324 73.0 -15.7 92.2-174.7 91.9 73.8 108.7 90 90 A S E +B 85 0B 61 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.463 64.0 173.1 -68.6 132.7 88.9 75.8 107.4 91 91 A K E -B 84 0B 83 -7,-1.6 -7,-1.2 -2,-0.2 2,-0.5 -0.970 29.0-121.3-139.3 154.5 86.7 77.3 110.2 92 92 A L E -B 83 0B 45 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.824 20.0-163.4-100.6 128.3 83.7 79.7 110.2 93 93 A V E -B 82 0B 0 -11,-2.5 -11,-1.7 -2,-0.5 2,-0.5 -0.950 4.1-171.4-111.4 128.3 83.9 82.9 112.1 94 94 A T E -B 81 0B 20 -2,-0.5 2,-0.6 -13,-0.2 -13,-0.2 -0.991 4.0-165.6-120.7 120.1 80.6 84.7 112.8 95 95 A V E -B 80 0B 0 -15,-2.7 -15,-1.8 -2,-0.5 2,-0.3 -0.948 13.8-149.7-105.3 114.6 80.9 88.2 114.4 96 96 A H E S-B 79 0B 116 -2,-0.6 -17,-0.3 -39,-0.3 -2,-0.0 -0.711 73.8 -6.5 -88.8 141.3 77.5 89.3 115.7 97 97 A N S S- 0 0 95 -19,-3.1 -1,-0.3 -2,-0.3 -18,-0.2 0.916 77.1-179.9 40.0 62.2 76.7 93.0 115.7 98 98 A P + 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.4 0.770 59.1 60.8 -61.4 -31.1 80.2 93.9 114.6 99 99 A I 0 0 5 -22,-0.4 -34,-0.2 -25,-0.2 -22,-0.1 -0.908 360.0 360.0-108.6 122.6 79.6 97.7 114.5 100 100 A I 0 0 98 -36,-0.6 -35,-0.2 -2,-0.5 -1,-0.1 0.519 360.0 360.0-139.8 360.0 78.7 99.6 117.7 101 !* 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 57 0, 0.0 125,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.1 66.8 106.7 109.6 103 2 B I > - 0 0 60 123,-0.1 3,-1.9 -32,-0.0 121,-0.1 -0.989 360.0-114.9-126.0 117.9 67.2 103.0 109.4 104 3 B P T 3 S- 0 0 8 0, 0.0 522,-0.3 0, 0.0 123,-0.2 -0.277 96.0 -0.1 -52.5 130.6 67.0 101.5 105.9 105 4 B G T 3 S+ 0 0 10 121,-2.5 521,-0.3 520,-0.4 122,-0.1 0.624 92.4 167.2 64.0 19.3 64.0 99.2 105.5 106 5 B E < - 0 0 58 -3,-1.9 118,-2.7 120,-0.3 2,-0.3 -0.189 29.6-126.8 -66.1 155.2 62.8 99.7 109.1 107 6 B Y E -C 223 0C 64 116,-0.2 2,-0.4 2,-0.0 116,-0.2 -0.683 10.1-159.5 -99.2 157.3 59.4 98.7 110.3 108 7 B H E -C 222 0C 109 114,-2.6 114,-2.6 -2,-0.3 2,-0.4 -0.845 24.0-173.3-135.1 81.4 56.8 100.8 112.1 109 8 B V - 0 0 23 -2,-0.4 112,-0.1 112,-0.2 100,-0.1 -0.719 23.7-123.6 -81.1 130.6 54.8 98.1 113.7 110 9 B K - 0 0 106 -2,-0.4 98,-0.1 1,-0.1 111,-0.1 -0.598 33.7-106.4 -78.1 137.5 51.6 99.3 115.4 111 10 B P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.197 72.7 69.8 -60.7 154.1 51.5 98.3 119.1 112 11 B G S S- 0 0 44 2,-0.0 96,-2.2 0, 0.0 97,-0.4 -0.910 71.5 -81.3 136.6-163.3 49.1 95.6 120.4 113 12 B Q E -E 207 0D 130 -2,-0.3 2,-0.4 94,-0.3 94,-0.3 -0.919 23.1-129.8-139.0 165.1 48.8 91.9 120.2 114 13 B I E -E 206 0D 9 92,-3.3 92,-1.8 -2,-0.3 2,-0.5 -0.948 18.3-138.0-119.4 131.5 47.4 89.3 117.9 115 14 B A E -E 205 0D 45 -2,-0.4 3,-0.3 90,-0.2 2,-0.3 -0.801 25.4-147.7 -89.0 130.9 45.0 86.6 119.1 116 15 B L + 0 0 8 88,-2.7 126,-0.2 -2,-0.5 125,-0.1 -0.731 64.3 1.5-103.2 153.2 45.9 83.2 117.6 117 16 B N S > S- 0 0 7 124,-2.3 3,-0.9 -2,-0.3 -1,-0.2 0.822 84.0-171.1 41.9 48.1 43.7 80.3 116.6 118 17 B T T 3 + 0 0 102 123,-0.3 -1,-0.1 -3,-0.3 3,-0.1 -0.266 58.5 23.0 -70.0 150.2 40.5 82.1 117.6 119 18 B G T 3 S+ 0 0 89 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.642 95.9 121.7 70.9 17.2 37.1 80.4 117.7 120 19 B R < - 0 0 50 -3,-0.9 -1,-0.2 1,-0.0 2,-0.0 -0.886 69.0 -99.6-119.8 146.6 38.6 77.0 118.1 121 20 B A - 0 0 57 -2,-0.4 63,-2.5 64,-0.1 2,-0.3 -0.327 43.9-177.5 -59.3 133.3 38.2 74.3 120.8 122 21 B T E -F 183 0E 68 61,-0.2 2,-0.3 38,-0.1 61,-0.2 -0.929 9.8-177.2-133.5 152.6 41.1 74.2 123.3 123 22 B C E -F 182 0E 16 59,-1.6 59,-3.4 -2,-0.3 2,-0.4 -0.989 21.4-128.9-150.1 147.8 41.9 71.9 126.2 124 23 B R E -F 181 0E 134 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.828 24.9-176.4-100.1 140.4 44.7 71.9 128.9 125 24 B V E -F 180 0E 9 55,-2.4 55,-2.7 -2,-0.4 2,-0.5 -0.991 24.8-130.7-137.3 138.6 46.7 68.7 129.6 126 25 B V E -F 179 0E 73 -2,-0.3 2,-0.4 53,-0.2 27,-0.3 -0.831 31.4-168.7 -89.7 127.4 49.4 67.9 132.1 127 26 B V E -F 178 0E 0 51,-3.6 51,-3.0 -2,-0.5 2,-0.4 -0.950 8.7-169.9-121.7 139.6 52.3 66.3 130.4 128 27 B E E -FG 177 151E 48 23,-1.7 23,-3.4 -2,-0.4 2,-0.7 -0.990 19.4-136.1-133.3 129.5 55.3 64.6 131.9 129 28 B N E + G 0 150E 0 47,-3.2 46,-1.5 -2,-0.4 21,-0.2 -0.707 24.4 172.7 -84.8 114.3 58.5 63.4 130.3 130 29 B H + 0 0 111 19,-2.5 -1,-0.2 -2,-0.7 20,-0.1 0.439 49.3 95.3 -98.2 -5.3 59.4 59.9 131.6 131 30 B G S S- 0 0 20 18,-0.2 44,-0.4 2,-0.2 4,-0.1 -0.277 78.0-125.2 -80.2 173.0 62.3 59.3 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