==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-12 3ZHH . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.FEILER,A.C.FISHER,M.J.MARRICHI,L.WRIGHT,P.A.M.SCHMIDPETER, . 1064 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 709 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 4 0 0 0 0 4 7 6 11 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 8 4 0 4 0 0 8 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 0 4 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 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 28 A A 0 0 95 0, 0.0 802,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -84.8 25.4 -18.8 -11.7 2 29 A D >> - 0 0 96 3,-0.1 4,-1.3 800,-0.1 3,-1.2 0.947 360.0-127.4 80.8 114.1 27.9 -15.9 -11.0 3 30 A L H 3> S+ 0 0 34 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.808 107.6 56.6 -58.7 -32.5 27.9 -13.4 -8.0 4 31 A A H 3> S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.862 103.1 54.1 -66.3 -31.7 27.9 -10.3 -10.3 5 32 A D H <> S+ 0 0 94 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.867 108.6 50.7 -73.8 -30.1 24.8 -11.4 -12.1 6 33 A R H X S+ 0 0 35 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.901 107.2 50.9 -72.4 -45.3 23.1 -11.7 -8.7 7 34 A F H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 111.0 50.7 -58.0 -42.8 24.1 -8.1 -7.5 8 35 A A H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 107.6 52.4 -61.4 -41.7 22.7 -6.8 -10.8 9 36 A E H X S+ 0 0 62 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.947 108.2 52.2 -60.0 -39.0 19.5 -8.7 -10.2 10 37 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 106.9 53.1 -62.9 -39.4 19.3 -7.0 -6.7 11 38 A E H X>S+ 0 0 19 -4,-2.2 5,-1.6 1,-0.2 4,-1.2 0.956 111.3 45.4 -58.6 -47.4 19.8 -3.6 -8.4 12 39 A R H <5S+ 0 0 176 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 113.1 49.8 -65.4 -41.8 16.9 -4.3 -10.7 13 40 A R H <5S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 122.6 31.7 -64.2 -40.3 14.6 -5.6 -7.9 14 41 A Y H <5S- 0 0 37 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.481 102.9-128.0-101.3 1.1 15.2 -2.7 -5.6 15 42 A D T <5 + 0 0 107 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.990 68.3 116.6 51.1 63.2 15.7 -0.2 -8.3 16 43 A A < - 0 0 14 -5,-1.6 2,-0.4 -6,-0.1 224,-0.2 -0.967 69.9-110.6-155.1 158.9 19.0 1.0 -6.9 17 44 A R E -A 239 0A 66 222,-2.6 222,-1.7 -2,-0.3 2,-0.4 -0.914 38.1-161.0 -95.7 133.6 22.7 1.2 -7.5 18 45 A L E -A 238 0A 0 -2,-0.4 2,-0.4 220,-0.2 220,-0.2 -0.953 12.4-168.7-125.0 136.1 24.7 -1.1 -5.3 19 46 A G E +A 237 0A 0 218,-2.6 218,-2.5 -2,-0.4 2,-0.4 -0.984 11.3 177.2-126.9 131.2 28.4 -1.1 -4.3 20 47 A V E +AB 236 33A 0 13,-2.5 13,-2.0 -2,-0.4 2,-0.3 -0.996 5.1 172.7-138.8 130.9 30.0 -4.0 -2.6 21 48 A Y E +AB 235 32A 18 214,-2.1 214,-2.2 -2,-0.4 11,-0.2 -0.959 8.4 175.5-141.4 131.1 33.6 -4.7 -1.5 22 49 A V E - B 0 31A 0 9,-1.9 9,-2.1 -2,-0.3 212,-0.2 -0.965 32.5-129.1-125.7 112.8 35.1 -7.4 0.6 23 50 A P - 0 0 3 0, 0.0 210,-0.3 0, 0.0 5,-0.1 -0.195 31.2 -98.4 -54.4 153.5 38.9 -7.2 0.8 24 51 A A - 0 0 53 208,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.254 36.3-162.2 -70.7 162.4 40.9 -10.3 0.0 25 52 A T - 0 0 41 3,-1.9 5,-0.1 207,-0.0 207,-0.0 -0.760 44.3 -83.2-133.7 172.7 42.2 -12.6 2.8 26 53 A G S S+ 0 0 92 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 0.846 130.0 22.9 -48.8 -36.3 44.9 -15.3 2.7 27 54 A T S S+ 0 0 131 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.568 114.3 66.0-109.1 -20.2 42.4 -17.8 1.3 28 55 A T S S- 0 0 33 -5,-0.1 -3,-1.9 3,-0.0 2,-0.1 -0.877 72.1-124.4-112.3 148.8 39.6 -15.7 -0.4 29 56 A A - 0 0 81 -2,-0.4 -2,-0.1 -5,-0.2 -3,-0.0 -0.477 42.8 -87.8 -77.8 154.4 39.5 -13.4 -3.5 30 57 A A - 0 0 37 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.317 36.7-137.1 -60.5 145.5 38.3 -9.9 -3.3 31 58 A I E +B 22 0A 12 -9,-2.1 -9,-1.9 -3,-0.1 2,-0.4 -0.956 30.4 177.9-103.8 121.0 34.6 -9.4 -3.8 32 59 A E E +B 21 0A 116 -2,-0.5 2,-0.2 -11,-0.2 -11,-0.2 -0.985 23.5 154.2-132.7 135.2 33.8 -6.4 -6.1 33 60 A Y E S-B 20 0A 31 -13,-2.0 -13,-2.5 -2,-0.4 -2,-0.0 -0.756 91.7 -24.3-150.9 108.5 30.7 -4.8 -7.5 34 61 A R S > S+ 0 0 89 -2,-0.2 3,-0.8 -15,-0.2 125,-0.1 0.855 87.4 154.9 55.4 37.5 31.0 -1.1 -8.3 35 62 A A T 3 + 0 0 2 1,-0.2 124,-2.3 -15,-0.1 125,-0.4 0.626 67.6 45.4 -70.4 -16.4 33.7 -1.1 -5.7 36 63 A D T 3 S+ 0 0 101 122,-0.1 -1,-0.2 123,-0.1 2,-0.2 0.464 88.2 104.0-112.4 5.1 35.4 1.9 -7.2 37 64 A E S < S- 0 0 73 -3,-0.8 2,-0.3 1,-0.1 122,-0.1 -0.567 75.5-110.5 -82.0 147.5 32.3 4.1 -7.8 38 65 A R + 0 0 72 -2,-0.2 2,-0.3 119,-0.1 119,-0.2 -0.549 38.0 172.6 -80.4 138.5 31.7 7.0 -5.4 39 66 A F E -E 156 0B 3 117,-2.2 117,-2.3 -2,-0.3 2,-0.1 -0.955 41.8 -90.4-133.7 153.0 28.8 6.9 -3.0 40 67 A A E -E 155 0B 5 -2,-0.3 115,-0.3 115,-0.2 198,-0.1 -0.386 26.3-141.9 -61.2 133.8 28.0 9.4 -0.2 41 68 A F > + 0 0 0 113,-2.1 3,-1.8 95,-0.2 -1,-0.1 0.939 34.2 169.7 -49.0 -49.2 29.5 8.5 3.2 42 69 A C G > S- 0 0 0 112,-0.5 3,-1.4 102,-0.5 4,-0.1 -0.362 74.2 -22.8 43.2-144.5 26.5 9.6 5.1 43 70 A S G > S+ 0 0 11 169,-0.3 3,-1.7 1,-0.3 4,-0.4 0.541 117.9 92.4 -69.5 -5.3 27.1 8.4 8.6 44 71 A T G X S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.807 79.8 65.0 -58.5 -23.3 29.6 5.7 7.7 45 72 A F G <> S+ 0 0 0 -3,-1.4 4,-2.0 1,-0.3 -1,-0.3 0.744 79.9 77.3 -71.2 -23.7 32.3 8.3 8.3 46 73 A K H <> S+ 0 0 2 -3,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.710 89.5 60.5 -62.7 -19.1 31.5 8.6 12.0 47 74 A A H <> S+ 0 0 1 -3,-1.2 4,-1.3 -4,-0.4 -1,-0.2 0.971 109.7 35.8 -72.9 -59.1 33.4 5.3 12.4 48 75 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.742 112.1 64.7 -64.7 -19.8 36.8 6.4 11.1 49 76 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.974 101.6 48.8 -62.5 -53.9 36.1 9.9 12.7 50 77 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.882 110.8 50.9 -50.6 -38.4 36.2 8.2 16.1 51 78 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.946 108.0 52.3 -69.1 -42.7 39.5 6.6 15.1 52 79 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.867 111.7 45.9 -54.6 -47.0 41.0 9.9 14.1 53 80 A V H < S+ 0 0 0 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.876 114.0 48.6 -62.8 -45.0 40.1 11.5 17.4 54 81 A L H >< S+ 0 0 3 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.891 112.4 50.5 -60.5 -41.3 41.5 8.4 19.3 55 82 A H H 3< S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 108.5 49.5 -66.7 -35.9 44.7 8.6 17.2 56 83 A Q T 3< S+ 0 0 97 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.478 113.7 43.7 -87.4 -2.1 45.4 12.2 17.8 57 86 A N S < S- 0 0 38 -3,-0.6 -1,-0.1 -4,-0.5 5,-0.1 -0.992 83.0-103.3-148.2 147.4 45.1 12.2 21.5 58 87 A P > - 0 0 83 0, 0.0 3,-3.4 0, 0.0 4,-0.3 -0.338 44.1-103.4 -68.2 154.6 45.9 10.1 24.6 59 88 A L G > S+ 0 0 70 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.732 119.9 69.5 -46.4 -30.1 43.3 8.0 26.2 60 89 A T G > S+ 0 0 98 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.789 84.2 72.9 -65.5 -20.3 43.0 10.7 29.0 61 90 A H G X S+ 0 0 27 -3,-3.4 3,-1.1 1,-0.3 29,-0.4 0.702 81.9 68.3 -67.2 -17.6 41.5 12.9 26.3 62 91 A L G < S+ 0 0 23 -3,-1.7 29,-2.2 -4,-0.3 30,-0.4 0.759 91.6 62.5 -70.5 -21.6 38.3 10.9 26.4 63 92 A D G < S+ 0 0 128 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.594 77.5 114.9 -81.6 -8.7 37.7 12.2 29.9 64 93 A K < - 0 0 108 -3,-1.1 26,-1.5 -4,-0.2 2,-0.1 -0.446 64.5-132.4 -69.7 119.3 37.4 15.9 28.5 65 94 A L E -G 89 0C 90 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.453 18.4-161.3 -71.3 140.5 34.0 17.5 29.0 66 95 A I E -G 88 0C 29 22,-2.1 22,-1.9 -2,-0.1 2,-0.3 -0.983 4.3-156.2-124.2 132.8 32.6 19.3 25.9 67 96 A T + 0 0 109 -2,-0.4 2,-0.3 20,-0.2 17,-0.1 -0.784 18.4 162.4-110.7 151.4 29.8 21.8 26.3 68 97 A Y - 0 0 13 16,-0.4 2,-0.3 -2,-0.3 19,-0.1 -0.962 23.8-128.7-157.0 172.6 27.3 22.9 23.6 69 98 A T >> - 0 0 79 -2,-0.3 3,-1.6 1,-0.0 4,-0.6 -0.776 37.2 -94.2-123.4 167.9 24.0 24.6 23.1 70 99 A S G >4 S+ 0 0 84 1,-0.3 3,-0.6 -2,-0.3 11,-0.0 0.728 120.5 61.2 -53.9 -28.1 20.7 24.0 21.3 71 100 A D G 34 S+ 0 0 141 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.831 99.6 57.8 -72.7 -21.5 21.9 25.8 18.2 72 101 A D G <4 S+ 0 0 73 -3,-1.6 2,-1.0 1,-0.1 -1,-0.2 0.663 86.1 93.6 -75.0 -20.2 24.7 23.2 17.9 73 102 A I << + 0 0 19 -3,-0.6 2,-0.3 -4,-0.6 -1,-0.1 -0.681 50.7 144.5 -85.5 100.6 22.1 20.4 17.8 74 103 A R + 0 0 116 -2,-1.0 33,-0.1 67,-0.1 67,-0.1 -0.863 42.8 17.5-132.7 156.7 21.3 19.6 14.2 75 104 A S S S- 0 0 11 -2,-0.3 2,-0.2 28,-0.1 29,-0.2 0.073 112.5 -22.3 69.7 174.2 20.5 16.4 12.3 76 105 A I S S+ 0 0 26 1,-0.1 27,-2.8 27,-0.1 28,-0.3 -0.390 72.5 162.2 -54.7 119.6 19.4 13.1 13.9 77 106 A S > + 0 0 0 263,-1.3 4,-1.1 260,-0.5 25,-0.1 -0.477 13.7 161.9-148.4 72.8 20.7 13.3 17.6 78 107 A P T 4 S+ 0 0 0 0, 0.0 265,-0.3 0, 0.0 263,-0.1 0.684 83.6 34.7 -67.2 -22.0 19.1 10.9 20.1 79 108 A V T >4 S+ 0 0 21 263,-0.2 3,-1.0 2,-0.1 -2,-0.1 0.832 107.6 61.1-102.6 -42.5 21.8 11.3 22.6 80 109 A A G >4 S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 7,-0.2 0.852 96.4 57.3 -61.5 -40.2 23.0 14.9 22.4 81 110 A Q G >< S+ 0 0 67 -4,-1.1 3,-0.7 1,-0.3 -1,-0.2 0.743 99.9 61.4 -67.1 -17.6 19.8 16.7 23.3 82 111 A Q G < S+ 0 0 53 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.324 109.7 41.7 -87.2 6.9 19.6 14.8 26.6 83 112 A H G <> S+ 0 0 37 -3,-1.9 4,-2.1 2,-0.1 -1,-0.2 0.017 71.8 110.5-143.5 29.7 22.9 16.4 27.7 84 113 A V T <4 S+ 0 0 35 -3,-0.7 -16,-0.4 2,-0.2 -2,-0.1 0.851 86.2 49.6 -73.1 -35.2 22.9 20.1 26.7 85 114 A Q T 4 S+ 0 0 185 -4,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.985 124.3 27.5 -65.1 -50.5 22.7 21.0 30.3 86 115 A T T 4 S- 0 0 73 -4,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.706 98.2-138.6 -86.3 -23.7 25.6 18.8 31.4 87 116 A G < - 0 0 4 -4,-2.1 2,-0.3 -7,-0.2 -20,-0.2 -0.039 21.2-104.8 74.7 169.0 27.7 18.6 28.2 88 117 A M E -G 66 0C 3 -22,-1.9 -22,-2.1 -4,-0.1 2,-0.1 -0.952 22.4-113.5-131.5 150.3 29.3 15.3 27.1 89 118 A T E > -G 65 0C 30 -2,-0.3 4,-1.9 -24,-0.2 -24,-0.2 -0.369 31.3-111.1 -77.7 158.7 32.8 13.9 27.3 90 119 A I H > S+ 0 0 0 -26,-1.5 4,-2.0 -29,-0.4 -28,-0.2 0.893 122.3 52.4 -51.3 -40.4 34.8 13.2 24.1 91 120 A G H > S+ 0 0 12 -29,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.937 108.1 47.7 -64.8 -46.8 34.4 9.5 25.1 92 121 A Q H > S+ 0 0 89 -30,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.744 111.1 53.3 -61.8 -30.9 30.6 9.7 25.4 93 122 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.848 107.1 50.2 -74.0 -39.4 30.5 11.5 22.1 94 123 A C H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.2 5,-0.3 0.953 111.2 49.8 -59.9 -50.0 32.5 8.7 20.5 95 124 A D H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.932 115.3 43.6 -52.0 -49.0 30.0 6.2 22.0 96 125 A A H X S+ 0 0 0 -4,-2.2 6,-2.4 1,-0.2 4,-1.3 0.841 108.7 56.3 -68.1 -35.1 27.0 8.2 20.7 97 126 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 4,-0.3 -2,-0.2 0.763 120.0 30.1 -72.0 -29.1 28.5 8.8 17.3 98 127 A I H < S+ 0 0 0 -4,-1.4 112,-0.3 -3,-0.4 93,-0.2 0.863 124.2 39.7 -96.1 -54.5 28.9 5.1 16.6 99 128 A R H < S+ 0 0 41 -4,-2.5 91,-1.6 -5,-0.3 92,-0.2 0.693 135.9 19.1 -70.6 -25.5 26.1 3.3 18.6 100 129 A Y S < S- 0 0 32 -4,-1.3 3,-0.2 -5,-0.4 -3,-0.2 0.351 94.2-124.9-126.6 11.4 23.4 5.9 17.8 101 130 A S - 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0 0 80 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 -0.814 31.2-101.7-121.7 167.7 12.0 14.7 10.5 337 99 B S G > S+ 0 0 31 1,-0.3 3,-1.4 -2,-0.3 -260,-0.5 0.834 120.9 60.8 -53.6 -32.3 15.5 14.1 11.8 338 100 B D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -262,-0.1 -265,-0.0 0.650 92.8 66.7 -72.1 -15.6 15.0 16.9 14.3 339 101 B D G < S+ 0 0 72 -3,-2.5 2,-1.0 1,-0.1 -1,-0.3 0.690 80.9 86.6 -74.7 -21.0 12.1 14.8 15.7 340 102 B I < + 0 0 0 -3,-1.4 -263,-1.3 -4,-0.5 -1,-0.1 -0.715 44.1 138.3 -82.9 101.2 14.6 12.1 16.9 341 103 B R + 0 0 27 -2,-1.0 2,-0.3 -263,-0.1 -1,-0.2 0.111 61.8 41.6-134.1 18.0 15.6 13.4 20.3 342 104 B S S S- 0 0 0 66,-0.1 29,-0.2 67,-0.1 -263,-0.2 -0.948 108.2 -63.5-153.3 166.8 15.6 10.2 22.3 343 105 B I + 0 0 63 -2,-0.3 27,-2.5 -265,-0.3 28,-0.2 -0.414 58.4 165.7 -61.1 125.6 16.8 6.7 21.6 344 106 B S > + 0 0 1 25,-0.3 4,-2.2 26,-0.2 5,-0.2 -0.617 13.1 179.9-145.8 75.8 14.7 5.4 18.8 345 107 B P T 4 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.736 84.8 27.3 -64.1 -23.1 16.1 2.3 17.3 346 108 B V T >4 S+ 0 0 22 17,-0.1 3,-1.4 2,-0.1 4,-0.1 0.853 119.6 50.5-101.3 -47.4 13.4 1.9 14.6 347 109 B A G >4 S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 7,-0.1 0.829 102.9 62.2 -63.4 -35.6 12.1 5.5 14.0 348 110 B Q G 3< S+ 0 0 12 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.719 101.6 53.4 -63.7 -22.2 15.6 6.8 13.5 349 111 B Q G < S+ 0 0 15 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.351 108.2 50.4 -93.3 5.8 15.9 4.4 10.5 350 112 B H <> + 0 0 29 -3,-1.8 4,-1.9 -4,-0.1 -1,-0.2 -0.073 61.4 118.2-138.8 35.8 12.8 5.7 8.7 351 113 B V T 4 S+ 0 0 17 -3,-0.4 -16,-0.5 1,-0.2 -1,-0.1 0.916 86.9 42.9 -69.2 -39.5 12.8 9.5 8.5 352 114 B Q T 4 S+ 0 0 57 1,-0.2 -1,-0.2 -139,-0.1 -2,-0.1 0.855 122.1 38.9 -68.8 -41.4 12.8 9.4 4.7 353 115 B T T 4 S- 0 0 27 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.2 0.708 97.3-140.0 -85.9 -25.6 10.1 6.6 4.5 354 116 B G < - 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