==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-DEC-09 3KYE . COMPND 2 MOLECULE: ROADBLOCK/LC7 DOMAIN, ROBL_LC7; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR Y.KIM,X.XU,H.CUI,J.NG,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK, . 482 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 80.9 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 . 132 27.4 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 3 0.6 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 . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 1 0 2 0 0 1 0 2 0 0 0 2 0 0 0 0 0 4 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 . 0 0 0 5 3 3 6 1 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 . 0 0 0 0 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 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 10 A V > 0 0 134 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -98.0 21.8 60.1 24.5 2 11 A S H > + 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.803 360.0 62.3 -60.1 -31.1 25.0 61.3 26.2 3 12 A D H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.927 105.8 40.2 -58.7 -50.5 22.1 63.0 28.2 4 13 A L H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 110.6 59.2 -64.8 -38.7 20.8 59.6 29.3 5 14 A D H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 102.2 55.3 -53.5 -45.7 24.3 58.4 29.8 6 15 A W H X S+ 0 0 196 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.906 107.6 47.8 -51.8 -49.2 24.6 61.3 32.3 7 16 A L H X S+ 0 0 29 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.864 106.9 56.3 -64.3 -36.5 21.6 60.0 34.2 8 17 A X H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.933 110.3 45.6 -59.6 -43.9 23.0 56.5 34.3 9 18 A S H X S+ 0 0 24 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.949 106.6 58.7 -61.9 -50.9 26.1 57.9 35.9 10 19 A G H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 107.3 48.5 -41.9 -46.6 24.1 59.9 38.3 11 20 A L H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.929 110.9 47.8 -63.3 -47.6 22.5 56.7 39.5 12 21 A V H < S+ 0 0 25 -4,-1.9 6,-0.4 1,-0.2 3,-0.3 0.920 113.1 50.4 -60.2 -42.0 25.8 54.8 40.0 13 22 A Q H < S+ 0 0 154 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.7 49.2 -63.7 -41.0 27.2 57.8 41.9 14 23 A R H < S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.738 108.5 59.5 -71.2 -22.6 24.2 58.1 44.2 15 24 A V S >< S- 0 0 2 -4,-1.4 3,-1.8 -3,-0.3 -1,-0.2 -0.808 80.9-138.4-119.4 96.5 24.3 54.4 45.1 16 25 A P T 3 S+ 0 0 87 0, 0.0 84,-0.4 0, 0.0 3,-0.1 -0.095 86.0 21.2 -41.0 137.1 27.4 52.9 46.7 17 26 A H T 3 S+ 0 0 102 1,-0.3 79,-2.8 82,-0.1 82,-0.2 0.301 87.8 125.2 83.1 -4.8 28.4 49.4 45.4 18 27 A T E < -A 95 0A 12 -3,-1.8 -1,-0.3 -6,-0.4 77,-0.3 -0.566 36.2-175.8 -78.1 148.0 26.6 49.7 42.1 19 28 A T E + 0 0 85 75,-2.6 2,-0.3 1,-0.4 76,-0.2 0.628 57.7 4.5-120.3 -22.7 28.9 49.2 39.1 20 29 A S E -A 94 0A 2 74,-1.3 74,-2.0 -8,-0.0 -1,-0.4 -0.994 47.5-160.1-161.3 159.3 26.8 49.8 36.1 21 30 A A E -AB 93 34A 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.4 -0.978 12.1-173.7-144.9 123.7 23.4 50.9 34.8 22 31 A V E -AB 92 33A 0 70,-3.0 70,-3.3 -2,-0.4 2,-0.5 -0.982 13.5-152.6-119.6 136.3 22.0 50.2 31.4 23 32 A L E -AB 91 32A 2 9,-2.9 8,-3.2 -2,-0.4 9,-1.3 -0.921 28.5-178.8-100.0 127.5 18.8 51.5 29.9 24 33 A L E -AB 90 30A 0 66,-3.5 66,-2.7 -2,-0.5 6,-0.2 -0.909 33.6-118.3-130.3 150.8 17.4 49.1 27.3 25 34 A S E > -A 89 0A 11 4,-2.7 3,-1.7 -2,-0.3 64,-0.3 -0.545 37.7-118.9 -68.3 151.0 14.5 48.6 24.8 26 35 A C T 3 S+ 0 0 32 62,-2.5 27,-0.2 1,-0.3 63,-0.1 0.813 116.3 66.0 -63.7 -27.5 12.5 45.5 25.8 27 36 A D T 3 S- 0 0 97 61,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.154 126.9-100.7 -80.8 17.9 13.5 44.2 22.4 28 37 A G S < S+ 0 0 6 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.703 74.3 136.7 80.5 26.0 17.0 44.2 23.7 29 38 A L - 0 0 98 16,-0.1 -4,-2.7 -4,-0.1 2,-0.2 -0.896 54.9-117.9-106.1 137.3 18.8 47.3 22.4 30 39 A V E +B 24 0A 44 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.484 30.8 175.1 -63.8 129.2 21.1 49.5 24.5 31 40 A K E - 0 0 86 -8,-3.2 2,-0.3 1,-0.5 -7,-0.2 0.711 69.8 -17.2-105.9 -32.6 19.7 53.0 24.7 32 41 A S E -B 23 0A 4 -9,-1.3 -9,-2.9 -28,-0.1 -1,-0.5 -0.939 64.6-167.8-166.6 155.2 22.3 54.3 27.2 33 42 A V E -B 22 0A 30 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.999 13.1-165.5-149.1 142.8 24.9 53.0 29.6 34 43 A H E S+B 21 0A 71 -13,-2.7 -13,-2.1 -2,-0.3 3,-0.1 -0.995 78.2 9.9-124.0 130.6 27.2 53.8 32.4 35 44 A G S S+ 0 0 47 -2,-0.4 2,-0.4 -15,-0.2 -13,-0.1 0.428 100.7 91.2 93.9 0.6 30.0 51.5 33.6 36 45 A L S S- 0 0 33 -15,-0.2 -1,-0.2 2,-0.0 -15,-0.0 -0.992 76.0-117.9-122.0 138.7 30.1 48.8 30.9 37 46 A D > - 0 0 81 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.257 43.4 -99.4 -58.7 159.9 32.1 48.8 27.7 38 47 A P H > S+ 0 0 94 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.804 121.3 50.6 -62.8 -33.9 29.9 48.9 24.6 39 48 A D H > S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.912 111.5 46.4 -66.9 -49.1 30.2 45.1 24.0 40 49 A S H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 109.5 57.0 -61.4 -33.8 29.3 44.1 27.5 41 50 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.909 103.3 51.8 -66.3 -38.4 26.4 46.5 27.4 42 51 A D H X S+ 0 0 97 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.876 110.8 49.3 -65.1 -34.9 25.0 44.8 24.4 43 52 A H H X S+ 0 0 6 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.879 110.3 50.8 -68.1 -38.8 25.2 41.5 26.3 44 53 A X H X S+ 0 0 2 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.940 108.6 51.2 -63.7 -48.4 23.5 43.2 29.3 45 54 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.900 113.9 45.5 -58.8 -39.5 20.7 44.4 27.0 46 55 A A H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.962 116.9 42.3 -65.8 -53.3 20.2 40.9 25.6 47 56 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 3,-0.2 0.950 116.5 48.6 -63.3 -45.4 20.3 39.1 29.0 48 57 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.861 110.2 49.9 -61.8 -39.7 18.1 41.8 30.7 49 58 A S H X S+ 0 0 9 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.817 109.3 54.7 -70.6 -24.1 15.5 41.8 28.0 50 59 A G H X S+ 0 0 6 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.959 109.7 45.2 -69.8 -47.6 15.5 38.0 28.3 51 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.923 114.8 48.9 -59.3 -45.4 14.8 38.2 32.0 52 61 A Y H X S+ 0 0 22 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.943 109.2 52.1 -60.9 -47.4 12.1 40.9 31.4 53 62 A S H X S+ 0 0 46 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.904 113.0 43.6 -59.5 -40.3 10.5 38.8 28.7 54 63 A L H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.932 114.2 51.1 -71.4 -41.8 10.3 35.7 31.0 55 64 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.865 108.8 52.3 -59.4 -37.5 9.1 37.8 33.9 56 65 A R H X S+ 0 0 109 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.926 106.3 52.1 -65.1 -46.7 6.4 39.3 31.6 57 66 A S H X S+ 0 0 44 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.932 109.2 51.5 -51.7 -46.3 5.2 35.8 30.7 58 67 A A H X>S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.8 0.919 107.5 52.6 -58.5 -43.8 4.9 35.1 34.4 59 68 A G H X5S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 6,-0.3 0.947 107.9 50.5 -58.5 -49.5 2.9 38.3 34.9 60 69 A I H <5S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 120.3 35.1 -55.9 -38.5 0.4 37.4 32.2 61 70 A R H <5S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.878 137.1 16.6 -86.3 -40.6 -0.1 33.9 33.6 62 71 A F H <5S+ 0 0 36 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.597 109.9 82.1-111.9 -18.7 0.1 34.5 37.4 63 72 A G S < S+ E 0 89A 35 3,-0.7 3,-1.0 1,-0.0 -1,-0.2 -0.050 83.5 70.4 78.2 170.8 7.4 51.4 30.7 87 96 A S T 3 S- 0 0 86 1,-0.3 3,-0.1 -3,-0.1 -61,-0.1 0.835 131.7 -55.0 57.5 39.6 7.2 52.4 27.0 88 97 A G T 3 S+ 0 0 41 1,-0.2 -62,-2.5 -63,-0.1 -61,-0.4 0.795 111.9 119.9 62.5 33.6 9.2 49.3 25.9 89 98 A T E < -AE 25 86A 1 -3,-1.0 -4,-2.4 -64,-0.3 -3,-0.7 -0.930 40.3-172.3-130.9 148.5 12.1 50.1 28.2 90 99 A C E -AE 24 84A 0 -66,-2.7 -66,-3.5 -2,-0.3 2,-0.5 -0.979 17.8-139.7-132.9 153.9 14.0 48.4 31.1 91 100 A L E -AE 23 83A 1 -8,-2.4 -8,-3.2 -2,-0.3 2,-0.5 -0.968 18.6-166.8-110.0 123.4 16.7 49.6 33.5 92 101 A A E -AE 22 82A 1 -70,-3.3 -70,-3.0 -2,-0.5 2,-0.4 -0.932 7.6-177.7-114.4 121.8 19.3 47.0 34.3 93 102 A V E -AE 21 81A 0 -12,-3.1 -12,-3.0 -2,-0.5 2,-0.4 -0.971 12.3-158.0-125.1 133.3 21.6 47.6 37.2 94 103 A L E +AE 20 80A 12 -74,-2.0 -75,-2.6 -2,-0.4 -74,-1.3 -0.881 21.7 166.6-105.1 144.5 24.5 45.5 38.4 95 104 A A E -AE 18 79A 0 -16,-2.1 -16,-3.1 -2,-0.4 -77,-0.3 -0.985 38.9-106.0-152.0 151.8 25.7 45.9 42.0 96 105 A G E > - E 0 78A 8 -79,-2.8 3,-2.1 -2,-0.3 -18,-0.3 -0.551 43.1-108.4 -72.0 154.4 27.9 44.1 44.5 97 106 A R T 3 S+ 0 0 110 -20,-2.1 -19,-0.2 1,-0.3 -1,-0.1 0.491 113.9 74.6 -65.8 -3.5 26.0 42.3 47.2 98 107 A E T 3 S+ 0 0 124 -21,-0.3 -1,-0.3 -81,-0.2 -80,-0.1 0.486 71.0 116.8 -84.7 -7.9 27.2 45.0 49.6 99 108 A A S < S- 0 0 16 -3,-2.1 2,-0.9 -82,-0.2 -82,-0.1 -0.331 75.6-109.7 -68.8 146.8 24.8 47.5 48.2 100 109 A D >> - 0 0 92 -84,-0.4 4,-2.5 1,-0.2 3,-0.6 -0.635 24.2-158.5 -79.4 104.6 22.0 49.0 50.3 101 110 A A H 3> S+ 0 0 72 -2,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.719 87.6 58.2 -59.6 -27.4 18.7 47.6 49.0 102 111 A A H 3> S+ 0 0 77 2,-0.2 4,-1.6 3,-0.1 -1,-0.3 0.941 114.0 35.8 -64.8 -49.7 16.6 50.4 50.5 103 112 A V H <> S+ 0 0 53 -3,-0.6 4,-3.6 2,-0.2 5,-0.3 0.939 117.4 50.8 -70.2 -49.2 18.4 53.1 48.7 104 113 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.886 110.1 51.5 -59.0 -40.5 19.0 51.2 45.5 105 114 A G H X S+ 0 0 34 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.916 114.7 42.8 -61.1 -43.8 15.4 50.3 45.4 106 115 A Y H X S+ 0 0 135 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.931 113.5 50.8 -67.7 -47.0 14.4 54.0 45.8 107 116 A E H X S+ 0 0 29 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.858 109.9 50.1 -61.5 -36.2 17.0 55.3 43.4 108 117 A X H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.905 109.2 49.5 -74.0 -41.9 16.0 52.9 40.6 109 118 A A H X S+ 0 0 44 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.914 114.3 47.9 -58.7 -41.6 12.3 53.8 40.9 110 119 A X H X S+ 0 0 66 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.931 109.2 52.2 -66.1 -42.8 13.3 57.4 40.7 111 120 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.887 105.3 55.6 -59.8 -42.0 15.6 57.0 37.7 112 121 A V H X S+ 0 0 30 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.889 114.8 39.2 -60.4 -40.6 12.8 55.2 35.8 113 122 A K H >< S+ 0 0 141 -4,-1.5 3,-0.6 -5,-0.2 -2,-0.2 0.894 112.9 58.1 -74.0 -37.1 10.6 58.2 36.3 114 123 A S H 3< S+ 0 0 60 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.829 105.4 47.4 -61.5 -36.4 13.5 60.6 35.8 115 124 A V H >X S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 4,-0.6 0.716 86.0 94.7 -79.7 -18.8 14.4 59.5 32.3 116 125 A R G X< S+ 0 0 141 -3,-0.6 3,-1.2 -4,-0.5 -1,-0.2 0.798 81.8 50.4 -47.1 -44.1 10.8 59.6 31.2 117 126 A P G >4 S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.811 106.7 54.8 -64.4 -33.0 11.1 63.1 29.6 118 127 A Y G <4 S+ 0 0 132 -3,-1.7 -2,-0.2 -4,-0.3 -114,-0.1 0.468 101.8 61.0 -79.2 -1.5 14.2 62.2 27.6 119 128 A L G << 0 0 47 -3,-1.2 -1,-0.2 -4,-0.6 -3,-0.1 0.020 360.0 360.0-108.0 26.0 12.3 59.3 26.1 120 129 A X < 0 0 153 -3,-1.0 -1,-0.2 0, 0.0 -4,-0.0 -0.705 360.0 360.0-152.4 360.0 9.7 61.6 24.6 121 !* 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 0.0 122 9 B H > 0 0 126 0, 0.0 3,-0.5 0, 0.0 119,-0.1 0.000 360.0 360.0 360.0 13.1 13.3 9.5 42.4 123 10 B V G > + 0 0 8 117,-0.2 3,-0.9 1,-0.2 22,-0.1 0.528 360.0 86.9 -91.3 -6.7 12.4 13.2 42.5 124 11 B S G 3 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.578 88.6 46.8 -65.1 -16.6 9.1 12.5 40.6 125 12 B D G < S+ 0 0 103 -3,-0.5 3,-0.4 1,-0.1 -1,-0.2 -0.098 73.2 107.5-125.6 33.8 7.1 11.7 43.8 126 13 B L X> + 0 0 0 -3,-0.9 3,-2.0 1,-0.2 4,-2.0 0.033 32.6 123.2 -96.6 26.5 8.0 14.5 46.1 127 14 B D H 3> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.930 74.2 58.4 -57.8 -35.7 4.6 16.2 45.8 128 15 B W H 3> S+ 0 0 134 -3,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.743 103.6 50.4 -60.9 -24.6 4.4 15.8 49.6 129 16 B L H <> S+ 0 0 22 -3,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.872 108.1 53.1 -81.2 -37.5 7.6 17.8 50.0 130 17 B X H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 113.5 42.5 -59.9 -45.9 6.2 20.6 47.8 131 18 B S H X S+ 0 0 22 -4,-2.3 4,-4.0 2,-0.2 5,-0.3 0.905 105.8 62.7 -73.5 -32.5 3.1 20.8 49.9 132 19 B G H < S+ 0 0 16 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.2 0.886 111.0 41.1 -54.3 -37.1 5.2 20.6 53.1 133 20 B L H >X S+ 0 0 3 -4,-1.6 3,-1.2 2,-0.2 4,-0.9 0.942 115.2 48.4 -71.5 -52.8 6.7 23.8 52.0 134 21 B V H >< S+ 0 0 19 -4,-2.5 3,-1.0 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