==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-AUG-05 2ASY . COMPND 2 MOLECULE: PROTEIN YDHR PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.REVINGTON,A.SEMESI,A.YEE,G.S.SHAW,ONTARIO CENTRE FOR . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 64.9 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 . 39 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.0 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 2 0 0 0 2 0 0 0 0 0 0 1 0 0 1 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 . 8 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 1 A M 0 0 144 0, 0.0 57,-0.2 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -8.2 5.7 -11.4 -21.4 2 2 A A - 0 0 39 1,-0.2 2,-0.3 55,-0.1 55,-0.2 0.886 360.0-179.0 55.9 44.7 4.0 -8.9 -23.7 3 3 A T E -A 56 0A 9 53,-2.2 53,-3.1 1,-0.1 2,-0.7 -0.552 23.8-134.9 -77.6 134.5 1.5 -8.0 -21.0 4 4 A L E +A 55 0A 64 -2,-0.3 82,-0.6 51,-0.3 2,-0.4 -0.812 32.4 179.9 -94.1 119.8 -1.1 -5.4 -21.9 5 5 A L E -AB 54 85A 1 49,-3.4 49,-2.6 -2,-0.7 2,-0.4 -0.912 30.7-126.6-126.3 149.6 -1.5 -3.0 -19.2 6 6 A Q E +A 53 0A 0 78,-2.9 78,-0.4 -2,-0.4 2,-0.3 -0.750 34.9 168.2 -85.6 132.7 -3.5 0.0 -18.4 7 7 A L E +A 52 0A 2 45,-3.4 45,-1.4 -2,-0.4 2,-0.3 -0.761 15.9 126.2-152.0 100.9 -1.4 3.0 -17.5 8 8 A H E -AC 51 82A 0 74,-1.9 74,-3.6 -2,-0.3 2,-0.3 -0.991 23.6-179.6-153.6 157.5 -2.7 6.4 -17.3 9 9 A F E -A 50 0A 13 41,-1.8 41,-3.4 -2,-0.3 72,-0.1 -0.910 40.9 -73.4-148.4 171.8 -3.0 9.3 -14.9 10 10 A A E -A 49 0A 32 70,-0.4 39,-0.4 -2,-0.3 3,-0.3 -0.345 48.2-112.1 -71.8 151.9 -4.5 12.8 -14.9 11 11 A F S S+ 0 0 41 37,-2.2 -1,-0.1 1,-0.2 4,-0.1 -0.317 96.7 54.7 -76.5 164.9 -2.9 15.6 -16.8 12 12 A N S S+ 0 0 125 2,-0.5 -1,-0.2 3,-0.1 3,-0.2 0.722 77.3 106.4 74.9 25.7 -1.2 18.5 -14.9 13 13 A G S S+ 0 0 7 1,-0.3 2,-0.2 -3,-0.3 -2,-0.1 0.860 98.6 6.6 -91.6 -64.0 0.9 16.0 -13.1 14 14 A P S S- 0 0 29 0, 0.0 -2,-0.5 0, 0.0 -1,-0.3 -0.487 99.6-100.3 -91.4-176.3 3.8 17.0 -15.1 15 15 A F - 0 0 193 -2,-0.2 -3,-0.1 -3,-0.2 -4,-0.0 0.857 63.6-100.5 -74.6 -31.0 3.3 20.0 -17.3 16 16 A G S >> S+ 0 0 5 -5,-0.1 3,-2.8 -4,-0.1 4,-1.5 -0.217 107.7 86.9 144.6 -45.3 2.9 17.6 -20.2 17 17 A D H 3>>S+ 0 0 105 1,-0.3 4,-2.8 2,-0.2 5,-2.5 0.706 75.2 79.0 -58.5 -23.0 6.2 17.5 -22.1 18 18 A A H 345S+ 0 0 34 4,-0.2 -1,-0.3 3,-0.2 8,-0.1 0.726 109.8 26.8 -54.1 -25.6 7.3 14.7 -19.7 19 19 A M H <>5S+ 0 0 5 -3,-2.8 4,-0.7 3,-0.1 5,-0.4 0.828 121.7 51.7 -98.2 -59.0 5.1 12.6 -21.9 20 20 A A H <5S- 0 0 23 -4,-1.5 -3,-0.2 2,-0.1 -2,-0.2 0.736 138.1 -14.4 -54.3 -34.0 5.2 14.3 -25.3 21 21 A E T ><5S+ 0 0 120 -4,-2.8 3,-1.1 -5,-0.2 5,-0.2 0.580 129.7 59.7-134.2 -53.2 9.0 14.5 -25.5 22 22 A Q T 3>X S+ 0 0 46 -4,-0.6 4,-3.4 -5,-0.2 3,-2.1 0.516 77.5 107.1-113.9 -5.4 14.2 9.8 -20.0 27 27 A A H 3X>S+ 0 0 12 -4,-2.1 4,-1.4 1,-0.3 5,-1.2 0.851 85.4 46.9 -42.0 -50.0 11.4 7.2 -19.4 28 28 A E H 345S+ 0 0 140 4,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.705 123.1 36.3 -67.6 -20.8 13.8 4.7 -17.7 29 29 A S H <45S+ 0 0 75 -3,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.861 122.2 39.0 -98.2 -49.2 15.2 7.6 -15.6 30 30 A I H <5S+ 0 0 61 -4,-3.4 -3,-0.2 -8,-0.2 -2,-0.1 0.958 134.8 21.4 -71.2 -52.6 12.2 9.8 -14.8 31 31 A N T <5S- 0 0 18 -4,-1.4 -3,-0.2 -5,-0.3 -1,-0.2 0.706 96.3-141.0 -86.4 -25.0 9.6 7.1 -14.3 32 32 A Q < + 0 0 105 -5,-1.2 -4,-0.2 -6,-0.4 -3,-0.1 0.513 64.6 114.3 75.8 10.3 12.3 4.6 -13.5 33 33 A E - 0 0 0 -6,-0.9 -1,-0.2 1,-0.2 -2,-0.2 -0.900 52.3-159.7-117.0 137.1 10.4 2.0 -15.4 34 34 A P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.983 6.8-160.9 -76.9 -65.7 11.4 0.2 -18.7 35 35 A G - 0 0 0 4,-0.1 2,-1.6 1,-0.1 22,-0.7 -0.403 14.1-155.3 110.4 -53.3 8.3 -1.2 -20.4 36 36 A F B S+D 56 0A 148 1,-0.2 20,-0.1 20,-0.2 3,-0.1 -0.386 79.8 44.1 80.2 -56.3 10.2 -3.6 -22.6 37 37 A L S S- 0 0 31 -2,-1.6 164,-1.3 18,-0.6 163,-0.4 0.927 124.8 -38.7 -89.0 -52.0 7.7 -4.1 -25.4 38 38 A W - 0 0 19 17,-1.3 -1,-0.3 162,-0.2 160,-0.2 -0.927 56.2-116.1-160.1-176.6 6.5 -0.5 -26.1 39 39 A K - 0 0 6 158,-0.3 2,-0.7 -2,-0.3 16,-0.2 -0.692 36.8 -82.4-126.4 177.4 5.7 2.6 -24.3 40 40 A V - 0 0 4 -2,-0.2 2,-0.3 14,-0.1 14,-0.1 -0.739 33.4-179.2 -90.4 116.7 2.7 4.9 -23.8 41 41 A W + 0 0 50 -2,-0.7 150,-2.9 12,-0.2 2,-0.4 -0.446 43.8 114.6-107.8 54.4 2.0 7.3 -26.6 42 42 A T B +F 190 0B 4 -2,-0.3 2,-0.3 148,-0.2 148,-0.2 -0.979 25.1 152.2-131.2 142.1 -1.0 9.0 -25.1 43 43 A E + 0 0 39 146,-0.7 7,-0.2 -2,-0.4 2,-0.2 -0.905 9.7 177.5-161.7 133.9 -1.6 12.5 -24.0 44 44 A S B >> +E 49 0A 1 5,-1.4 5,-2.1 -2,-0.3 4,-1.3 -0.669 13.7 173.4-149.0 92.5 -4.9 14.4 -23.9 45 45 A E T 45S+ 0 0 133 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.905 88.5 57.9 -61.6 -38.9 -5.1 17.9 -22.5 46 46 A K T 45S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.795 113.6 37.8 -61.2 -29.6 -8.8 18.0 -23.7 47 47 A N T 45S- 0 0 47 -3,-0.4 -1,-0.2 2,-0.3 -2,-0.2 0.623 106.5-130.8 -94.8 -16.1 -9.5 14.9 -21.5 48 48 A H T <5S+ 0 0 135 -4,-1.3 -37,-2.2 1,-0.3 2,-0.3 0.825 74.6 104.8 63.6 39.3 -7.2 16.2 -18.7 49 49 A E E < -AE 10 44A 10 -5,-2.1 -5,-1.4 -39,-0.4 2,-0.4 -0.981 52.8-162.7-147.4 146.3 -5.6 12.8 -18.7 50 50 A A E +A 9 0A 0 -41,-3.4 -41,-1.8 -2,-0.3 2,-0.2 -0.950 50.5 49.9-141.1 115.3 -2.3 11.4 -20.0 51 51 A G E -A 8 0A 0 -2,-0.4 -43,-0.3 -43,-0.3 2,-0.1 -0.616 46.0-169.9 142.1 169.1 -1.6 7.8 -20.6 52 52 A G E -A 7 0A 0 -45,-1.4 -45,-3.4 -2,-0.2 2,-0.4 -0.376 40.0 -54.2-152.6-133.6 -3.1 4.9 -22.2 53 53 A I E +A 6 0A 22 -47,-0.3 2,-0.3 -2,-0.1 -47,-0.2 -0.998 56.6 154.2-134.1 128.2 -2.7 1.2 -22.5 54 54 A Y E -A 5 0A 0 -49,-2.6 -49,-3.4 -2,-0.4 2,-0.4 -0.927 44.0 -81.1-149.8 172.1 0.5 -0.5 -23.5 55 55 A L E -A 4 0A 23 -2,-0.3 -17,-1.3 -51,-0.2 -18,-0.6 -0.697 40.1-169.6 -86.1 130.3 2.6 -3.6 -23.3 56 56 A F E -AD 3 36A 1 -53,-3.1 -53,-2.2 -2,-0.4 -20,-0.2 -0.802 39.5-105.6-116.2 151.0 4.7 -4.2 -20.2 57 57 A T S S- 0 0 27 -22,-0.7 2,-0.3 -2,-0.3 -55,-0.1 0.688 96.4 -27.6 -44.1 -28.0 7.3 -6.8 -19.6 58 58 A D > - 0 0 25 -57,-0.2 4,-0.8 -55,-0.1 -1,-0.1 -0.952 57.4-107.4 179.0 171.4 4.8 -8.7 -17.3 59 59 A E H > S+ 0 0 71 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.849 109.8 58.7 -84.2 -40.3 1.8 -8.2 -15.0 60 60 A K H > S+ 0 0 158 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.860 112.3 38.8 -61.5 -41.1 3.5 -8.7 -11.7 61 61 A S H > S+ 0 0 24 2,-0.1 4,-2.8 1,-0.1 3,-0.3 0.871 108.9 68.0 -75.0 -33.3 5.9 -5.9 -12.2 62 62 A A H X S+ 0 0 0 -4,-0.8 4,-0.6 1,-0.2 -2,-0.2 0.889 100.5 43.1 -55.4 -51.6 3.2 -3.8 -13.8 63 63 A L H < S+ 0 0 107 -4,-1.9 4,-0.4 1,-0.2 3,-0.3 0.801 117.5 47.4 -70.8 -26.2 1.0 -3.3 -10.7 64 64 A A H >< S+ 0 0 56 -4,-0.7 3,-1.0 -3,-0.3 4,-0.4 0.864 107.0 58.4 -77.7 -33.6 4.1 -2.6 -8.6 65 65 A Y H 3X S+ 0 0 67 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.532 85.6 75.6 -79.8 -5.4 5.4 -0.2 -11.2 66 66 A L H 3X S+ 0 0 31 -4,-0.6 4,-3.3 -3,-0.3 15,-0.3 0.905 96.5 51.2 -66.7 -34.6 2.4 2.0 -11.0 67 67 A E H <> S+ 0 0 121 -3,-1.0 4,-2.8 -4,-0.4 -1,-0.2 0.738 101.8 62.0 -72.0 -22.6 3.9 3.2 -7.8 68 68 A K H 4 S+ 0 0 68 -4,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.972 114.7 32.2 -64.2 -51.5 7.1 3.7 -9.7 69 69 A H H >X S+ 0 0 4 -4,-1.8 3,-1.8 1,-0.2 4,-1.3 0.955 120.0 53.6 -67.0 -51.5 5.4 6.3 -11.9 70 70 A T H 3X S+ 0 0 1 -4,-3.3 4,-3.6 1,-0.3 5,-0.4 0.817 92.2 71.4 -53.4 -38.2 3.1 7.4 -9.1 71 71 A A H 3< S+ 0 0 42 -4,-2.8 4,-0.3 1,-0.2 -1,-0.3 0.740 105.0 44.0 -55.0 -22.3 6.0 8.0 -6.7 72 72 A R H <>>S+ 0 0 91 -3,-1.8 4,-2.4 -4,-0.4 5,-0.5 0.924 119.0 38.2 -86.7 -50.6 6.8 11.0 -8.9 73 73 A L H X5S+ 0 0 10 -4,-1.3 4,-0.6 1,-0.2 5,-0.2 0.736 108.9 60.7 -79.0 -25.0 3.3 12.4 -9.4 74 74 A K H <5S+ 0 0 123 -4,-3.6 -1,-0.2 -5,-0.2 -3,-0.2 0.828 113.2 42.3 -66.7 -27.2 2.1 11.7 -5.9 75 75 A N H 45S- 0 0 130 -5,-0.4 -2,-0.2 -3,-0.4 -1,-0.1 0.938 142.8 -4.8 -81.8 -54.4 4.9 14.0 -4.9 76 76 A L H <5S+ 0 0 122 -4,-2.4 -3,-0.2 -5,-0.0 -2,-0.1 0.520 124.5 59.9-119.9 -10.3 4.6 16.8 -7.4 77 77 A G S < - 0 0 19 54,-2.9 3,-0.7 -2,-0.6 4,-0.1 -0.809 10.7-171.3-100.3 94.4 -12.4 -12.7 -22.4 90 90 A E G > + 0 0 142 -2,-1.0 3,-2.1 1,-0.2 4,-0.2 0.700 67.2 73.8 -65.8 -31.6 -12.7 -14.5 -25.6 91 91 A P G > S+ 0 0 68 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.918 99.1 50.1 -51.0 -40.5 -16.6 -15.4 -25.7 92 92 A L G X S+ 0 0 1 -3,-0.7 3,-1.0 1,-0.3 49,-0.3 0.386 79.9 94.7 -84.7 10.0 -17.4 -11.7 -26.5 93 93 A S G X> S+ 0 0 47 -3,-2.1 3,-1.2 1,-0.2 4,-1.0 0.664 71.2 75.8 -72.6 -10.9 -14.8 -11.6 -29.3 94 94 A Q G <4 S+ 0 0 121 -3,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.904 96.1 45.2 -60.3 -39.2 -17.8 -12.4 -31.5 95 95 A I G <4 S+ 0 0 54 -3,-1.0 46,-0.6 1,-0.2 -1,-0.3 0.280 105.0 66.4 -93.5 8.9 -18.9 -8.9 -31.1 96 96 A N T <> S+ 0 0 23 -3,-1.2 4,-1.5 44,-0.2 2,-1.1 0.764 76.1 86.4 -93.9 -28.7 -15.4 -7.7 -31.8 97 97 A Q T < + 0 0 116 -4,-1.0 -1,-0.1 -3,-0.5 -2,-0.1 0.112 70.0 75.7 -77.8 27.4 -15.2 -8.8 -35.4 98 98 A A T >4 S+ 0 0 71 -2,-1.1 3,-0.5 41,-0.4 -1,-0.2 0.877 114.3 8.8 -95.1 -66.3 -16.7 -5.7 -37.0 99 99 A K T 34 S+ 0 0 122 40,-0.8 -2,-0.2 -3,-0.4 41,-0.1 0.821 129.8 55.3 -85.0 -30.6 -13.9 -3.1 -36.9 100 100 A L T 3< 0 0 86 -4,-1.5 -1,-0.2 39,-0.2 -3,-0.1 0.123 360.0 360.0 -91.7 25.9 -11.1 -5.4 -35.8 101 101 A A < 0 0 128 -3,-0.5 -4,-0.0 -5,-0.1 -1,-0.0 -0.889 360.0 360.0-102.0 360.0 -11.7 -7.8 -38.6 102 !* 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 0.0 103 1 B M 0 0 143 0, 0.0 57,-0.2 0, 0.0 56,-0.2 0.000 360.0 360.0 360.0 -8.6 -16.3 7.6 -35.4 104 2 B A - 0 0 39 1,-0.2 2,-0.3 55,-0.1 55,-0.2 0.870 360.0-179.2 56.3 43.4 -14.3 4.5 -34.3 105 3 B T E -H 158 0D 10 53,-2.1 53,-3.0 1,-0.1 2,-0.6 -0.521 24.3-134.2 -75.4 135.0 -13.4 6.2 -31.1 106 4 B L E -H 157 0D 63 51,-0.3 82,-0.6 -2,-0.3 2,-0.4 -0.819 32.6-179.5 -94.7 120.7 -11.2 4.2 -28.8 107 5 B L E -HI 156 187D 2 49,-3.5 49,-2.7 -2,-0.6 2,-0.5 -0.926 30.8-127.2-127.1 148.5 -12.5 4.4 -25.3 108 6 B Q E +HI 155 186D 0 78,-3.0 78,-0.6 -2,-0.4 2,-0.3 -0.767 35.5 167.7 -85.6 127.9 -11.6 3.1 -21.9 109 7 B L E +HI 154 185D 2 45,-3.3 45,-1.3 -2,-0.5 2,-0.3 -0.804 14.6 129.1-148.4 102.7 -14.5 1.3 -20.3 110 8 B H E -HI 153 184D 1 74,-2.0 74,-3.5 -2,-0.3 2,-0.3 -0.984 23.4-178.0-157.0 144.5 -14.0 -0.7 -17.3 111 9 B F E -H 152 0D 12 41,-2.0 41,-3.4 -2,-0.3 72,-0.1 -0.807 40.2 -77.8-132.4 174.3 -15.5 -1.2 -13.9 112 10 B A E -H 151 0D 27 39,-0.3 39,-0.4 -2,-0.3 3,-0.3 -0.359 45.9-112.2 -75.9 154.8 -14.8 -3.3 -10.9 113 11 B F S S+ 0 0 46 37,-2.2 4,-0.1 1,-0.2 -1,-0.1 -0.396 96.0 54.8 -80.9 164.2 -15.8 -7.0 -10.7 114 12 B N S S+ 0 0 131 2,-0.7 -1,-0.2 -2,-0.1 3,-0.2 0.707 79.9 102.5 75.9 26.4 -18.6 -8.1 -8.3 115 13 B G S S+ 0 0 9 1,-0.5 2,-0.2 -3,-0.3 -2,-0.1 0.827 98.2 10.9 -95.6 -65.6 -20.8 -5.5 -9.8 116 14 B P S S- 0 0 29 0, 0.0 -2,-0.7 0, 0.0 -1,-0.5 -0.567 98.3-103.7 -89.6 174.1 -22.6 -8.1 -11.7 117 15 B F - 0 0 199 -2,-0.2 -3,-0.1 -3,-0.2 -4,-0.0 0.859 63.0-102.8 -66.3 -31.8 -21.9 -11.7 -10.8 118 16 B G S >> S+ 0 0 3 -5,-0.1 3,-2.9 -4,-0.1 4,-1.3 -0.208 106.9 89.3 141.3 -42.8 -19.8 -11.7 -13.9 119 17 B D H 3>>S+ 0 0 101 1,-0.3 4,-2.7 2,-0.2 5,-2.5 0.707 73.4 79.7 -58.7 -22.9 -21.9 -13.6 -16.5 120 18 B A H 345S+ 0 0 36 4,-0.2 -1,-0.3 3,-0.2 8,-0.1 0.711 109.0 26.9 -54.1 -25.0 -23.4 -10.2 -17.4 121 19 B M H <>5S+ 0 0 5 -3,-2.9 4,-1.0 3,-0.1 5,-0.5 0.815 121.1 51.6 -97.3 -63.3 -20.1 -9.8 -19.3 122 20 B A H <5S- 0 0 22 -4,-1.3 -3,-0.2 1,-0.1 -2,-0.2 0.702 137.8 -12.3 -50.3 -35.0 -19.0 -13.3 -20.2 123 21 B E T ><5S+ 0 0 125 -4,-2.7 3,-0.9 -5,-0.2 5,-0.2 0.603 130.8 57.5-131.7 -53.3 -22.3 -14.4 -21.7 124 22 B Q T 3>X S+ 0 0 52 -4,-0.9 4,-3.6 -5,-0.2 3,-2.3 0.517 79.9 103.5-107.8 -6.1 -28.4 -8.3 -24.0 129 27 B A H 3X>S+ 0 0 11 -4,-2.1 5,-1.6 1,-0.3 4,-1.2 0.870 85.6 48.8 -43.6 -49.5 -25.7 -5.4 -24.2 130 28 B E H 345S+ 0 0 146 4,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.642 123.5 33.9 -65.8 -19.4 -28.1 -3.1 -26.1 131 29 B S H <45S+ 0 0 79 -3,-2.3 -2,-0.2 4,-0.1 -1,-0.2 0.811 119.9 43.7-104.2 -47.1 -30.8 -3.9 -23.5 132 30 B I H <5S+ 0 0 62 -4,-3.6 -3,-0.2 -8,-0.2 -2,-0.1 0.968 138.3 12.2 -68.8 -55.4 -28.9 -4.3 -20.2 133 31 B N T <5S- 0 0 19 -4,-1.2 -3,-0.2 -5,-0.3 -1,-0.2 0.719 96.6-144.9 -87.6 -25.3 -26.5 -1.4 -20.4 134 32 B Q < + 0 0 103 -5,-1.6 -4,-0.2 -6,-0.4 -3,-0.1 0.684 56.8 125.1 59.0 30.9 -28.5 -0.1 -23.3 135 33 B E - 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