==== 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 INHIBITOR 19-NOV-07 2VH4 . COMPND 2 MOLECULE: TENGPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR Q.ZHANG,R.H.P.LAW,S.P.BOTTOMLEY,J.C.WHISSTOCK,A.M.BUCKLE . 754 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 0 0.0 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 1 2 0 1 0 2 0 2 4 0 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 . 4 1 4 1 1 4 4 3 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 2 0 0 0 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 43 A D 0 0 178 0, 0.0 128,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -75.2 8.5 52.3 38.2 2 44 A R + 0 0 134 126,-0.1 2,-0.6 1,-0.1 0, 0.0 0.930 360.0 64.6 -84.5 -55.9 11.9 50.6 38.2 3 45 A I S S- 0 0 36 125,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.603 79.0-157.4 -70.4 113.2 13.8 53.2 36.2 4 46 A K - 0 0 109 -2,-0.6 118,-0.1 -3,-0.0 117,-0.0 -0.864 17.3-119.2-102.8 118.6 13.8 56.4 38.4 5 47 A A - 0 0 69 -2,-0.6 117,-0.1 116,-0.1 114,-0.1 -0.267 28.3-148.6 -55.8 131.7 14.2 59.7 36.6 6 48 A N - 0 0 61 112,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.777 24.9 -95.9-101.3 148.2 17.3 61.6 37.9 7 49 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 116,-0.1 -0.387 46.2-168.5 -57.9 139.5 17.7 65.4 38.1 8 50 A V - 0 0 28 114,-0.2 2,-0.2 -2,-0.0 115,-0.0 -0.880 22.8-101.0-128.4 161.3 19.5 66.9 35.0 9 51 A S - 0 0 93 -2,-0.3 75,-0.2 1,-0.1 2,-0.1 -0.588 33.8-124.4 -81.9 143.0 21.0 70.3 34.1 10 52 A E - 0 0 84 -2,-0.2 2,-0.4 73,-0.1 71,-0.1 -0.475 11.2-152.0 -76.2 154.1 19.1 72.7 31.9 11 53 A K - 0 0 65 69,-0.6 73,-0.1 -2,-0.1 3,-0.1 -0.939 28.3-121.0-126.5 108.7 20.6 74.1 28.8 12 54 A N - 0 0 110 -2,-0.4 2,-0.1 1,-0.1 69,-0.1 -0.160 28.9-107.3 -50.2 132.9 19.2 77.6 28.1 13 55 A I + 0 0 49 71,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.428 53.7 167.4 -62.2 135.3 17.4 77.9 24.7 14 56 A D > - 0 0 59 -2,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.795 51.8 -78.9-144.9 179.2 19.5 80.0 22.4 15 57 A E H > S+ 0 0 146 -2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.871 123.5 56.8 -56.0 -40.8 20.0 81.1 18.7 16 58 A K H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.920 111.7 39.5 -57.7 -50.9 21.7 77.7 17.9 17 59 A F H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.933 117.5 50.7 -64.7 -46.4 18.7 75.6 19.1 18 60 A I H X S+ 0 0 26 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.957 118.4 35.9 -56.5 -55.0 16.2 78.0 17.6 19 61 A Y H X S+ 0 0 61 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.810 118.6 49.4 -75.0 -31.8 17.8 78.2 14.2 20 62 A N H X S+ 0 0 14 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.884 114.7 44.4 -71.6 -40.1 18.9 74.5 14.0 21 63 A T H X S+ 0 0 10 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.791 111.5 54.7 -74.4 -29.3 15.5 73.2 15.0 22 64 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.900 107.2 51.4 -63.9 -42.0 14.0 75.7 12.6 23 65 A D H X S+ 0 0 41 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.921 112.1 44.4 -64.1 -46.5 16.1 74.2 9.9 24 66 A F H X S+ 0 0 6 -4,-2.0 4,-3.1 45,-0.3 5,-0.2 0.930 113.5 52.7 -59.6 -47.3 15.0 70.7 10.7 25 67 A S H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 112.6 41.2 -57.2 -51.9 11.3 71.8 11.0 26 68 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.884 117.4 48.7 -66.9 -39.3 11.1 73.6 7.6 27 69 A E H X S+ 0 0 50 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.877 111.3 50.2 -66.4 -39.3 13.2 70.7 5.9 28 70 A L H X S+ 0 0 0 -4,-3.1 4,-0.7 -5,-0.2 -2,-0.2 0.923 113.8 47.9 -60.7 -44.0 10.9 68.2 7.5 29 71 A F H >X S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.2 3,-1.5 0.971 109.8 48.0 -61.0 -57.7 7.9 70.2 6.2 30 72 A K H 3< S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.679 116.8 44.0 -67.0 -15.7 9.1 70.6 2.6 31 73 A N H 3< S+ 0 0 47 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.494 111.8 55.6 -99.8 -7.6 9.9 66.9 2.3 32 74 A S H << S+ 0 0 1 -3,-1.5 -2,-0.2 -4,-0.7 -3,-0.2 0.827 83.2 96.6 -85.8 -41.0 6.6 65.9 4.1 33 75 A I < + 0 0 21 -4,-2.0 321,-0.4 -5,-0.1 2,-0.2 -0.214 48.5 155.6 -61.3 141.0 4.1 67.7 1.8 34 76 A D - 0 0 16 2,-0.4 319,-0.2 319,-0.2 321,-0.2 -0.533 59.9 -50.9-141.4-155.2 2.6 65.6 -1.0 35 77 A D S S+ 0 0 96 -2,-0.2 2,-0.2 319,-0.2 320,-0.1 0.716 96.9 109.8 -64.5 -22.3 -0.5 65.3 -3.2 36 78 A K - 0 0 80 1,-0.2 -2,-0.4 316,-0.1 340,-0.0 -0.378 58.8-156.0 -62.6 125.0 -2.8 65.7 -0.1 37 79 A E S S+ 0 0 65 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.941 85.8 50.5 -67.4 -50.7 -4.5 69.0 -0.1 38 80 A N S S+ 0 0 64 339,-0.1 2,-0.3 239,-0.1 339,-0.2 -0.822 75.7 155.1 -88.8 121.7 -5.0 68.9 3.7 39 81 A S E -A 376 0A 2 337,-2.2 337,-2.2 -2,-0.6 2,-0.3 -0.983 16.9-179.9-142.8 156.5 -1.7 68.1 5.5 40 82 A L E +A 375 0A 0 -2,-0.3 2,-0.3 335,-0.3 335,-0.2 -0.893 0.5 179.4-160.0 125.0 -0.3 68.7 9.0 41 83 A I E -A 374 0A 2 333,-2.7 333,-2.9 -2,-0.3 3,-0.1 -0.916 20.2-148.9-123.4 152.0 3.0 67.9 10.7 42 84 A S > - 0 0 0 -2,-0.3 4,-2.1 331,-0.2 5,-0.2 -0.890 10.7-174.2-116.4 95.1 4.3 68.6 14.2 43 85 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.822 86.6 57.1 -56.1 -33.6 8.1 68.9 13.8 44 86 A L H > S+ 0 0 12 328,-0.6 4,-2.5 327,-0.4 5,-0.2 0.934 107.1 47.3 -60.6 -48.3 8.3 69.1 17.6 45 87 A S H > S+ 0 0 0 327,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.898 116.0 43.2 -62.0 -45.2 6.6 65.8 18.0 46 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.895 111.5 56.3 -68.3 -41.0 8.8 64.0 15.4 47 89 A M H X S+ 0 0 1 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.947 110.4 43.9 -51.4 -53.2 11.9 65.8 16.9 48 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 114.3 47.7 -65.2 -45.9 11.2 64.3 20.3 49 91 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.874 117.7 43.3 -62.4 -37.5 10.4 60.8 19.2 50 92 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.808 110.1 55.2 -78.6 -32.2 13.5 60.8 16.9 51 93 A A H X S+ 0 0 0 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.891 108.2 50.2 -65.6 -40.7 15.7 62.3 19.6 52 94 A M H < S+ 0 0 0 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.908 112.7 46.7 -59.1 -43.3 14.7 59.5 22.0 53 95 A T H >< S+ 0 0 0 -4,-1.3 3,-2.2 1,-0.2 4,-0.4 0.867 101.9 63.4 -72.3 -38.4 15.5 56.9 19.3 54 96 A A H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.793 91.0 68.4 -54.0 -31.1 18.9 58.5 18.4 55 97 A N T 3< S+ 0 0 19 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.612 101.0 47.8 -66.0 -13.5 20.0 57.7 22.0 56 98 A G T < S+ 0 0 0 -3,-2.2 248,-1.9 -4,-0.2 249,-0.8 0.441 96.7 93.9-101.6 -4.8 19.9 54.0 21.1 57 99 A A < - 0 0 1 -3,-1.3 2,-0.3 -4,-0.4 245,-0.2 -0.538 53.6-170.7 -88.9 154.2 21.8 54.5 17.8 58 100 A D >> - 0 0 46 243,-1.8 3,-1.1 -2,-0.2 4,-1.0 -0.944 47.1 -9.4-138.9 161.6 25.6 54.2 17.4 59 101 A N H 3> S- 0 0 105 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 -0.256 128.1 -3.8 58.3-125.6 28.2 54.9 14.8 60 102 A E H 3> S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.825 135.0 55.5 -73.5 -32.8 26.9 55.8 11.4 61 103 A T H <> S+ 0 0 3 -3,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.923 114.1 42.0 -63.9 -43.0 23.2 55.4 12.4 62 104 A L H X S+ 0 0 23 -4,-1.0 4,-2.9 2,-0.2 5,-0.3 0.950 113.2 51.3 -64.2 -52.0 23.8 57.8 15.2 63 105 A A H X S+ 0 0 44 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.879 110.7 49.1 -58.3 -40.8 25.9 60.3 13.2 64 106 A Q H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.863 113.6 46.9 -63.1 -38.6 23.2 60.4 10.5 65 107 A M H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 5,-0.3 0.892 111.1 49.7 -73.6 -42.8 20.5 61.0 13.1 66 108 A E H X S+ 0 0 43 -4,-2.9 4,-3.0 2,-0.2 5,-0.4 0.919 114.9 45.5 -57.2 -47.7 22.4 63.7 15.0 67 109 A K H X S+ 0 0 148 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.880 113.0 50.1 -63.2 -43.0 23.1 65.5 11.7 68 110 A A H < S+ 0 0 13 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.861 123.2 29.7 -66.5 -36.0 19.5 65.1 10.5 69 111 A L H < S+ 0 0 2 -4,-2.0 -45,-0.3 4,-0.1 -2,-0.2 0.886 138.0 14.9 -90.9 -46.4 18.0 66.5 13.8 70 112 A G H >< S- 0 0 0 -4,-3.0 3,-2.2 -5,-0.3 2,-1.7 0.331 76.9-148.5-119.0 5.1 20.5 68.9 15.2 71 113 A K T 3< S- 0 0 108 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.438 92.3 -1.3 60.5 -86.0 22.9 69.7 12.3 72 114 A D T 3 S+ 0 0 98 -2,-1.7 2,-0.4 -3,-0.1 -1,-0.3 0.264 108.4 110.2-117.3 3.6 25.9 70.2 14.6 73 115 A I < - 0 0 6 -3,-2.2 -3,-0.3 -7,-0.3 2,-0.1 -0.712 67.5-131.5 -81.1 129.6 24.2 69.7 17.9 74 116 A S > - 0 0 36 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.461 22.6-111.6 -74.4 156.1 25.4 66.5 19.5 75 117 A I H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.838 119.1 57.7 -57.6 -33.2 22.6 64.1 20.8 76 118 A E H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 110.1 41.3 -61.9 -47.6 23.8 65.0 24.4 77 119 A D H > S+ 0 0 51 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.789 113.0 55.3 -71.6 -28.4 23.3 68.7 23.9 78 120 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.878 104.7 53.8 -69.6 -38.3 20.0 67.9 22.1 79 121 A N H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.925 112.7 42.9 -55.7 -50.2 18.9 65.9 25.2 80 122 A K H X S+ 0 0 21 -4,-1.6 4,-2.5 2,-0.2 -69,-0.6 0.927 114.8 50.5 -63.3 -47.7 19.6 69.0 27.4 81 123 A Y H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 112.7 44.4 -58.5 -46.7 18.0 71.4 24.9 82 124 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.876 111.3 53.0 -72.2 -38.8 14.8 69.4 24.5 83 125 A Y H X S+ 0 0 50 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.968 114.4 43.3 -53.2 -55.6 14.4 68.8 28.3 84 126 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.889 113.4 52.0 -56.5 -44.0 14.7 72.5 28.8 85 127 A Y H X S+ 0 0 12 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.895 112.0 45.0 -65.3 -41.7 12.4 73.3 25.9 86 128 A M H < S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.3 54.1 -66.2 -37.8 9.7 71.0 27.2 87 129 A K H < S+ 0 0 110 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.881 114.8 36.6 -63.0 -41.9 10.1 72.4 30.7 88 130 A K H < S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.509 80.3 116.0-100.7 -8.8 9.6 76.0 29.8 89 131 A L S < S- 0 0 18 -4,-1.1 8,-0.1 -5,-0.2 140,-0.0 -0.505 74.6-110.6 -61.3 121.8 6.9 75.9 27.1 90 132 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.194 39.8 176.3 -63.9 147.7 3.9 77.8 28.6 91 133 A N + 0 0 83 5,-0.1 2,-0.3 -3,-0.1 5,-0.2 -0.863 21.3 118.5-157.7 110.8 0.7 75.8 29.5 92 134 A E B > -H 95 0B 79 3,-1.3 3,-2.3 -2,-0.3 0, 0.0 -0.941 65.6 -40.9-161.9 174.0 -2.3 77.4 31.1 93 135 A E T 3 S+ 0 0 128 -2,-0.3 83,-0.0 1,-0.3 84,-0.0 -0.186 126.3 8.3 -47.9 134.7 -6.0 78.1 30.7 94 136 A K T 3 S+ 0 0 93 82,-0.1 83,-2.5 1,-0.1 132,-0.3 0.395 130.9 59.9 72.1 -1.5 -6.9 79.2 27.2 95 137 A S E < S+HI 92 176B 0 -3,-2.3 -3,-1.3 81,-0.3 2,-0.3 -0.364 73.5 170.3-153.2 59.8 -3.4 78.4 26.1 96 138 A K E + I 0 175B 78 79,-3.3 79,-2.3 -5,-0.2 2,-0.3 -0.625 9.0 164.4 -89.5 132.2 -2.8 74.7 26.7 97 139 A L E + I 0 174B 9 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.924 7.2 174.9-142.6 121.1 0.2 72.7 25.5 98 140 A T E - I 0 173B 58 75,-2.0 75,-2.0 -2,-0.3 2,-0.4 -0.946 9.9-164.7-123.5 148.2 1.2 69.3 26.8 99 141 A I E - I 0 172B 42 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.997 8.2-178.6-134.2 133.8 3.9 66.9 25.7 100 142 A A E - I 0 171B 16 71,-2.4 71,-3.1 -2,-0.4 2,-0.3 -0.994 6.0-167.3-137.3 141.5 4.2 63.2 26.6 101 143 A N E + I 0 170B 5 -2,-0.4 26,-2.3 24,-0.3 2,-0.3 -0.945 8.2 178.2-125.3 146.1 6.8 60.5 25.8 102 144 A S E -jI 127 169B 0 67,-2.2 67,-2.8 -2,-0.3 2,-0.4 -0.996 18.3-154.3-146.1 150.9 6.7 56.8 26.3 103 145 A I E -jI 128 168B 0 24,-2.6 26,-3.0 -2,-0.3 2,-0.4 -0.995 13.0-172.8-118.6 128.7 8.8 53.7 25.6 104 146 A W E +jI 129 167B 11 63,-2.3 63,-2.4 -2,-0.4 2,-0.3 -0.991 11.3 179.7-118.9 128.9 7.1 50.4 25.2 105 147 A F E -jI 130 166B 12 24,-2.4 26,-3.2 -2,-0.4 2,-0.2 -0.957 31.2-100.9-134.1 153.8 9.3 47.2 24.9 106 148 A K E -j 131 0B 20 59,-2.5 4,-0.4 -2,-0.3 26,-0.2 -0.491 16.7-152.4 -73.7 131.4 8.8 43.5 24.5 107 149 A E S S+ 0 0 96 24,-2.7 -1,-0.1 -2,-0.2 25,-0.1 0.660 85.3 47.5 -71.6 -17.3 9.1 41.3 27.6 108 150 A N S S+ 0 0 100 23,-0.3 57,-0.1 24,-0.1 24,-0.1 0.944 116.3 14.9 -92.9 -84.5 10.3 38.3 25.5 109 151 A D S S+ 0 0 87 199,-0.0 200,-1.4 2,-0.0 2,-0.4 0.389 112.7 71.4 -85.1 2.8 13.0 38.4 22.9 110 152 A F E -N 308 0C 3 -4,-0.4 198,-0.2 198,-0.2 -5,-0.0 -0.971 52.8-167.8-129.7 132.0 14.4 41.8 23.8 111 153 A M E -N 307 0C 110 196,-2.5 196,-2.4 -2,-0.4 -4,-0.1 -0.955 24.3-142.8-113.8 109.8 16.5 43.1 26.7 112 154 A P E -N 306 0C 17 0, 0.0 2,-0.5 0, 0.0 194,-0.3 -0.348 23.5-105.2 -68.8 151.4 16.6 46.9 26.8 113 155 A S > - 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0 0 12 -3,-0.2 2,-0.3 -4,-0.2 317,-0.1 -0.695 49.1-152.6 -88.0 128.3 39.5 44.3 66.2 415 76 B D - 0 0 26 -2,-0.4 5,-0.2 3,-0.4 -2,-0.1 -0.667 13.4-143.9 -95.7 151.8 38.4 46.1 69.3 416 77 B D S S+ 0 0 55 -2,-0.3 -1,-0.1 3,-0.1 316,-0.1 0.626 98.9 23.9 -88.9 -15.8 39.1 45.0 72.9 417 78 B K S S+ 0 0 36 1,-0.1 159,-0.2 336,-0.1 2,-0.2 0.768 115.1 56.4-112.5 -53.7 35.7 46.3 74.3 418 79 B E S S- 0 0 93 1,-0.1 -3,-0.4 334,-0.1 2,-0.3 -0.542 87.7-105.9 -84.8 146.7 33.2 46.5 71.4 419 80 B N - 0 0 44 -2,-0.2 2,-0.3 233,-0.1 333,-0.2 -0.566 44.7-140.2 -62.3 127.8 32.1 43.7 69.1 420 81 B S + 0 0 1 331,-0.3 331,-2.4 -2,-0.3 2,-0.3 -0.676 26.0 172.5-100.1 151.8 33.8 44.4 65.8 421 82 B L E +P 750 0E 0 -2,-0.3 2,-0.3 329,-0.2 329,-0.2 -0.927 1.7 171.0-154.8 131.1 32.5 44.0 62.2 422 83 B I E -P 749 0E 1 327,-2.0 327,-2.3 -2,-0.3 3,-0.1 -0.927 26.8-139.2-132.5 161.9 33.9 45.0 58.9 423 84 B S > - 0 0 0 -2,-0.3 4,-2.1 325,-0.2 5,-0.2 -0.892 9.3-170.8-120.1 99.5 33.1 44.4 55.2 424 85 B P H > S+ 0 0 2 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.901 90.5 57.4 -48.5 -45.7 36.2 43.8 53.1 425 86 B L H > S+ 0 0 12 321,-0.4 4,-2.4 322,-0.4 5,-0.2 0.918 106.5 47.2 -49.5 -51.5 34.0 44.0 50.0 426 87 B S H > S+ 0 0 0 321,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.887 115.8 45.1 -61.1 -41.1 32.8 47.5 51.0 427 88 B A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.912 110.9 53.4 -69.0 -45.9 36.4 48.6 51.7 428 89 B M H X S+ 0 0 2 -4,-3.5 4,-2.7 -5,-0.2 -2,-0.2 0.942 111.7 45.1 -52.0 -53.0 37.8 47.0 48.5 429 90 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 114.4 46.3 -64.3 -46.3 35.2 48.9 46.3 430 91 B A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.870 117.3 44.3 -64.3 -38.4 35.6 52.3 48.0 431 92 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.835 109.9 54.8 -77.7 -32.8 39.4 52.1 47.9 432 93 B A H X S+ 0 0 0 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.936 109.0 49.1 -61.4 -46.0 39.5 50.7 44.3 433 94 B M H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.2 0.927 112.2 48.4 -56.4 -49.7 37.4 53.8 43.2 434 95 B T H >< S+ 0 0 0 -4,-1.8 3,-2.4 1,-0.2 4,-0.4 0.883 103.0 61.4 -57.1 -44.4 39.9 56.1 45.1 435 96 B A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.744 91.6 67.5 -58.3 -26.3 42.9 54.4 43.5 436 97 B N T << S+ 0 0 15 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.608 100.5 49.9 -69.0 -13.9 41.6 55.5 40.1 437 98 B G T < S+ 0 0 0 -3,-2.4 243,-1.1 -4,-0.2 242,-1.1 0.498 98.7 93.6 -94.4 -9.6 42.4 59.1 41.2 438 99 B A < - 0 0 1 -3,-0.9 2,-0.3 -4,-0.4 239,-0.2 -0.451 52.7-174.3 -89.1 155.8 45.9 58.1 42.4 439 100 B D >> - 0 0 43 237,-1.8 4,-1.4 -2,-0.1 3,-1.4 -0.932 45.3 -12.0-141.9 166.5 49.1 58.3 40.4 440 101 B N H 3> S+ 0 0 106 -2,-0.3 4,-2.7 1,-0.3 5,-0.1 -0.071 127.4 0.3 46.0-129.1 52.8 57.4 40.7 441 102 B E H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.786 135.6 52.6 -63.1 -31.1 53.9 56.3 44.2 442 103 B T H <> S+ 0 0 1 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.933 112.7 43.8 -69.5 -47.6 50.4 56.7 45.7 443 104 B L H X S+ 0 0 17 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.914 111.6 55.3 -60.8 -45.1 48.8 54.5 43.0 444 105 B A H X S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.950 110.0 45.2 -52.6 -54.1 51.6 52.0 43.3 445 106 B Q H X S+ 0 0 30 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.843 113.2 49.4 -60.6 -39.4 51.1 51.6 47.1 446 107 B M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.922 109.7 51.3 -69.2 -44.6 47.3 51.3 46.8 447 108 B E H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.930 111.4 48.4 -52.5 -51.4 47.4 48.7 44.0 448 109 B K H X S+ 0 0 139 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.898 111.3 49.0 -58.6 -47.8 49.8 46.6 46.2 449 110 B A H < S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 118.6 38.9 -59.4 -41.6 47.7 46.8 49.3 450 111 B L H < S- 0 0 1 -4,-2.1 -45,-0.3 -5,-0.1 -2,-0.2 0.864 141.9 -4.7 -83.2 -39.9 44.5 45.8 47.5 451 112 B G H >< S- 0 0 1 -4,-2.8 3,-2.4 3,-0.2 2,-0.4 0.155 77.2-141.1-147.9 24.8 45.7 43.2 45.1 452 113 B K T 3< S+ 0 0 112 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.301 90.9 8.7 53.4-103.3 49.5 42.8 45.2 453 114 B D T 3 S+ 0 0 110 -2,-0.4 2,-0.5 -5,-0.1 -1,-0.3 0.431 105.2 107.1 -89.0 -2.6 50.6 42.2 41.6 454 115 B I < - 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