==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-SEP-07 2R6K . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.W.DIRR,L.FISHER,J.P.W.G.BURKE,M.SAYED,T.SEWELL . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 0 0 1 1 0 4 0 6 2 0 2 0 2 0 0 0 0 0 1 1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.9 28.2 17.1 -12.9 2 3 A E - 0 0 176 1,-0.0 58,-0.3 3,-0.0 3,-0.1 -0.868 360.0-113.0-120.0 135.1 30.5 16.8 -9.9 3 4 A K - 0 0 91 -2,-0.4 26,-0.2 1,-0.1 55,-0.0 -0.343 52.7 -97.5 -53.7 144.4 32.8 14.0 -8.3 4 5 A P - 0 0 9 0, 0.0 26,-3.1 0, 0.0 2,-0.5 -0.323 39.6-142.0 -56.7 150.0 31.2 12.9 -5.0 5 6 A K E -aB 30 58A 59 53,-2.0 53,-2.4 24,-0.2 2,-0.5 -0.982 7.5-149.4-125.1 118.2 33.0 14.8 -2.1 6 7 A L E -aB 31 57A 0 24,-3.1 26,-2.7 -2,-0.5 2,-0.7 -0.790 5.6-157.9 -92.9 129.8 33.6 12.9 1.2 7 8 A H E +aB 32 56A 0 49,-3.5 49,-0.7 -2,-0.5 2,-0.3 -0.786 43.4 102.5-107.2 96.8 33.7 14.9 4.4 8 9 A Y E S-a 33 0A 18 24,-0.8 26,-2.4 -2,-0.7 2,-0.1 -0.833 71.8 -81.0-150.3-175.8 35.6 13.3 7.3 9 10 A F E -a 34 0A 5 -2,-0.3 2,-2.0 24,-0.2 26,-0.1 -0.361 61.3 -84.1 -89.3 178.9 38.8 13.6 9.0 10 11 A N S S+ 0 0 54 24,-0.5 2,-0.3 -2,-0.1 3,-0.1 -0.501 96.7 83.2 -90.3 75.3 41.9 12.0 7.5 11 12 A A S S- 0 0 4 -2,-2.0 4,-0.3 1,-0.2 -2,-0.1 -0.968 84.6-104.1-161.9 163.4 41.4 8.5 8.9 12 13 A R S >> S+ 0 0 26 193,-0.5 3,-1.8 -2,-0.3 4,-1.2 0.995 74.0 116.8 -58.6 -80.6 39.7 5.3 8.4 13 14 A G T 34 S- 0 0 19 1,-0.2 3,-0.4 2,-0.2 4,-0.3 -0.083 94.9 -22.3 41.2-136.6 37.0 5.6 11.0 14 15 A R T 34 S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.460 134.8 60.5 -88.3 2.9 33.5 5.7 9.6 15 16 A M T X> S+ 0 0 0 -3,-1.8 4,-2.0 -4,-0.3 3,-1.0 0.617 79.5 85.3-102.2 -21.2 34.4 6.8 6.1 16 17 A E H 3X S+ 0 0 3 -4,-1.2 4,-3.3 -3,-0.4 5,-0.2 0.882 85.7 53.0 -51.5 -40.2 36.7 3.9 5.0 17 18 A S H 3> S+ 0 0 23 -4,-0.3 4,-3.1 1,-0.2 -1,-0.3 0.848 110.7 49.0 -71.2 -21.3 33.9 1.6 3.8 18 19 A T H <> S+ 0 0 0 -3,-1.0 4,-4.8 2,-0.2 5,-0.3 0.913 109.7 49.9 -78.4 -50.0 32.6 4.3 1.6 19 20 A R H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.979 115.4 46.3 -47.9 -61.7 36.0 5.1 0.2 20 21 A W H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.910 115.4 44.7 -45.6 -57.0 36.3 1.3 -0.4 21 22 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.2 5,-0.2 0.969 114.4 47.4 -59.0 -54.9 32.8 1.0 -1.9 22 23 A L H <>S+ 0 0 0 -4,-4.8 5,-3.0 1,-0.2 -1,-0.2 0.896 114.5 47.2 -59.3 -37.5 33.2 4.1 -4.2 23 24 A A H ><5S+ 0 0 15 -4,-2.8 3,-2.0 -5,-0.3 -1,-0.2 0.942 109.2 53.2 -64.5 -44.2 36.6 2.9 -5.4 24 25 A A H 3<5S+ 0 0 7 -4,-2.4 168,-0.2 1,-0.3 -2,-0.2 0.841 107.8 51.7 -59.6 -38.1 35.4 -0.7 -6.1 25 26 A A T 3<5S- 0 0 31 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.523 119.8-119.4 -69.5 -6.8 32.6 0.8 -8.2 26 27 A G T < 5 + 0 0 51 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.931 60.7 153.7 61.4 40.7 35.4 2.7 -9.9 27 28 A V < - 0 0 23 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.935 40.6-137.9 -99.3 126.8 34.0 6.1 -8.9 28 29 A E + 0 0 144 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.721 31.6 176.3 -82.1 129.2 36.4 9.0 -8.6 29 30 A F - 0 0 21 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.877 24.3-130.2-129.9 163.0 35.7 11.1 -5.5 30 31 A E E -a 5 0A 75 -26,-3.1 -24,-3.1 -2,-0.3 2,-0.4 -0.760 18.4-145.6-106.4 157.1 37.2 14.2 -3.7 31 32 A E E -a 6 0A 43 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.955 7.8-161.3-119.6 146.0 37.9 14.4 -0.0 32 33 A K E -a 7 0A 88 -26,-2.7 -24,-0.8 -2,-0.4 2,-0.7 -0.924 20.8-147.0-118.7 108.9 37.7 17.3 2.2 33 34 A F E -a 8 0A 65 -2,-0.5 2,-0.5 -26,-0.1 -24,-0.2 -0.663 1.8-147.4 -82.7 111.8 39.7 16.7 5.3 34 35 A I E +a 9 0A 4 -26,-2.4 -24,-0.5 -2,-0.7 3,-0.1 -0.707 20.6 176.5 -62.2 120.6 38.5 18.1 8.5 35 36 A K + 0 0 110 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.420 57.7 16.2-108.3 -2.7 41.7 19.0 10.6 36 37 A S S >> S- 0 0 37 1,-0.1 4,-1.4 182,-0.1 3,-0.6 -0.989 81.3 -96.5-163.4 159.3 40.2 20.7 13.7 37 38 A A H 3> S+ 0 0 13 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.864 121.7 59.3 -50.6 -38.9 37.2 21.3 15.7 38 39 A E H 3> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 100.9 52.7 -57.2 -43.6 36.9 24.6 13.8 39 40 A D H <> S+ 0 0 67 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.878 112.4 46.3 -66.1 -34.5 36.6 22.9 10.4 40 41 A L H X S+ 0 0 1 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.768 108.6 53.3 -76.3 -34.9 33.8 20.8 11.8 41 42 A D H X S+ 0 0 39 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.833 104.3 59.1 -67.1 -30.9 31.9 23.7 13.4 42 43 A K H X S+ 0 0 70 -4,-2.0 4,-3.8 2,-0.2 6,-0.2 0.953 106.1 45.2 -62.4 -53.0 32.1 25.3 9.9 43 44 A L H <>S+ 0 0 2 -4,-1.4 5,-1.9 2,-0.2 6,-0.5 0.894 114.0 51.6 -53.9 -42.4 30.2 22.4 8.4 44 45 A R H ><5S+ 0 0 54 -4,-1.9 3,-1.3 3,-0.2 5,-0.3 0.972 115.1 41.4 -58.0 -50.0 27.8 22.6 11.4 45 46 A N H 3<5S+ 0 0 129 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.836 109.1 57.3 -70.7 -33.4 27.3 26.4 10.8 46 47 A D T 3<5S- 0 0 91 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.524 113.7-118.9 -72.3 -2.8 27.1 26.2 7.1 47 48 A G T < 5S+ 0 0 47 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.597 74.0 131.0 81.9 12.1 24.1 23.7 7.5 48 49 A Y < + 0 0 73 -5,-1.9 2,-0.5 -6,-0.2 -4,-0.2 0.526 53.8 66.9 -80.4 -6.4 25.9 20.9 5.8 49 50 A L > - 0 0 4 -6,-0.5 3,-1.9 -5,-0.3 -1,-0.1 -0.914 60.5-157.9-123.0 111.6 25.2 18.1 8.5 50 51 A M T 3 S+ 0 0 36 -2,-0.5 -1,-0.2 13,-0.3 14,-0.0 0.927 101.1 22.0 -58.7 -44.9 21.8 16.8 9.2 51 52 A F T 3 S- 0 0 0 2,-0.3 -1,-0.3 303,-0.0 3,-0.1 0.021 114.5-103.8-100.1 25.5 22.9 15.6 12.8 52 53 A Q S < S+ 0 0 53 -3,-1.9 2,-0.3 1,-0.2 -8,-0.1 0.783 90.0 108.5 59.1 22.3 25.9 17.9 13.1 53 54 A Q - 0 0 59 2,-0.1 -2,-0.3 -10,-0.1 -1,-0.2 -0.946 58.6-107.9-128.1 151.7 28.1 14.8 12.4 54 55 A V S S+ 0 0 16 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 -0.728 73.8 87.3-101.3 167.7 30.3 13.3 9.7 55 56 A P + 0 0 5 0, 0.0 11,-0.9 0, 0.0 2,-0.4 0.374 62.9 166.4 -50.1 139.2 30.6 11.2 7.5 56 57 A M E -BC 7 65A 0 -49,-0.7 -49,-3.5 9,-0.2 2,-0.4 -0.986 17.1-168.0-128.6 147.7 28.9 13.4 5.1 57 58 A V E -BC 6 64A 0 7,-3.2 7,-1.9 -2,-0.4 2,-0.8 -0.961 12.6-150.4-133.6 116.5 29.0 12.8 1.4 58 59 A E E +BC 5 63A 49 -53,-2.4 -53,-2.0 -2,-0.4 2,-0.3 -0.768 39.1 145.1 -85.6 120.9 27.9 15.3 -1.2 59 60 A I E > + C 0 62A 9 3,-1.5 3,-1.7 -2,-0.8 5,-0.1 -0.977 63.0 0.4-154.5 139.4 26.6 13.3 -4.2 60 61 A D T 3 S- 0 0 58 -2,-0.3 3,-0.1 -58,-0.3 -1,-0.0 0.812 129.0 -55.4 49.1 40.6 23.8 13.9 -6.6 61 62 A G T 3 S+ 0 0 88 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.651 112.5 115.3 73.4 14.7 22.9 17.3 -4.9 62 63 A M E < -C 59 0A 21 -3,-1.7 -3,-1.5 -5,-0.1 2,-0.7 -0.873 63.2-142.8-115.7 150.4 22.4 15.7 -1.5 63 64 A K E -C 58 0A 87 -2,-0.4 2,-0.5 -5,-0.2 -13,-0.3 -0.790 33.2-169.4-105.6 79.9 24.3 16.2 1.7 64 65 A L E +C 57 0A 0 -7,-1.9 -7,-3.2 -2,-0.7 2,-0.2 -0.653 9.4 176.8 -78.9 117.9 24.1 12.6 2.8 65 66 A V E +C 56 0A 2 -2,-0.5 4,-0.2 -9,-0.3 -9,-0.2 -0.582 43.0 66.5-101.9 174.3 25.2 11.9 6.4 66 67 A Q S >> S- 0 0 17 -11,-0.9 4,-1.8 -2,-0.2 3,-1.4 0.845 79.1-116.5 76.0 106.8 25.0 8.5 8.3 67 68 A T H 3> S+ 0 0 26 1,-0.3 4,-3.1 2,-0.2 5,-0.1 0.813 113.1 51.1 -39.0 -45.8 27.4 5.8 6.9 68 69 A R H 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.789 105.9 52.1 -74.7 -27.8 24.4 3.6 5.9 69 70 A A H <> S+ 0 0 0 -3,-1.4 4,-2.0 -4,-0.2 -1,-0.2 0.946 115.0 44.2 -63.2 -46.9 22.5 6.2 4.0 70 71 A V H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.984 115.4 47.3 -64.9 -54.5 25.7 6.9 2.0 71 72 A L H X S+ 0 0 10 -4,-3.1 4,-3.5 -5,-0.2 5,-0.2 0.897 112.5 49.0 -46.5 -51.2 26.5 3.2 1.6 72 73 A N H X S+ 0 0 9 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.915 111.6 48.6 -63.6 -47.8 23.0 2.2 0.5 73 74 A Y H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.915 116.6 41.3 -53.4 -58.5 22.8 4.9 -2.0 74 75 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.878 113.8 53.7 -58.3 -43.7 26.2 4.2 -3.6 75 76 A A H <>S+ 0 0 0 -4,-3.5 5,-3.0 -5,-0.3 6,-0.4 0.949 115.0 41.2 -58.8 -46.0 25.6 0.4 -3.4 76 77 A S H ><5S+ 0 0 21 -4,-3.3 3,-2.0 4,-0.2 5,-0.2 0.952 111.7 52.6 -70.9 -49.7 22.3 0.8 -5.3 77 78 A K H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 114.5 42.8 -51.0 -43.4 23.4 3.4 -7.9 78 79 A Y T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.009 117.0-109.9-100.0 31.6 26.3 1.3 -9.0 79 80 A N T < 5S+ 0 0 113 -3,-2.0 -3,-0.2 1,-0.1 3,-0.2 0.843 82.0 123.8 47.1 52.8 24.4 -2.0 -9.0 80 81 A L < + 0 0 12 -5,-3.0 74,-2.8 -6,-0.1 75,-0.4 0.011 52.2 78.0-132.7 18.1 26.1 -3.5 -6.0 81 82 A Y S S- 0 0 9 1,-0.5 3,-0.3 -6,-0.4 -1,-0.1 -0.096 106.1 -94.6-117.9 35.4 23.1 -4.1 -4.0 82 83 A G - 0 0 23 70,-0.2 -1,-0.5 -3,-0.2 3,-0.0 -0.013 40.5 -86.0 70.7 175.1 21.8 -7.3 -5.6 83 84 A K S S+ 0 0 156 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 0.338 99.2 1.9-106.5 2.0 19.2 -7.5 -8.4 84 85 A D S > S- 0 0 69 -3,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.955 86.9 -77.9-171.0-177.0 16.1 -7.6 -6.3 85 86 A I H > S+ 0 0 49 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.883 122.7 51.2 -70.3 -42.8 14.6 -7.4 -2.8 86 87 A K H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 114.3 46.7 -64.4 -40.3 15.4 -11.0 -1.8 87 88 A E H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.950 108.5 52.7 -64.5 -46.4 18.9 -10.4 -2.9 88 89 A R H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.869 106.6 57.9 -55.8 -31.0 19.2 -7.1 -1.1 89 90 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.954 107.0 43.6 -71.6 -41.8 18.0 -9.0 2.0 90 91 A L H X S+ 0 0 56 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.922 114.3 52.2 -64.7 -41.8 20.9 -11.5 1.9 91 92 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.933 110.5 48.1 -55.8 -43.2 23.3 -8.7 1.2 92 93 A D H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 197,-0.2 0.877 110.1 51.4 -68.5 -38.2 22.0 -6.7 4.2 93 94 A M H X S+ 0 0 15 -4,-2.0 4,-1.7 -5,-0.2 3,-0.3 0.994 115.1 42.4 -61.3 -56.4 22.2 -9.8 6.5 94 95 A Y H >X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 3,-0.8 0.953 116.1 46.4 -54.0 -56.5 25.8 -10.4 5.6 95 96 A I H 3X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.736 109.2 55.5 -73.0 -17.7 27.0 -6.8 5.6 96 97 A E H 3X S+ 0 0 8 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.3 0.823 107.4 48.5 -76.1 -32.5 25.3 -6.1 8.9 97 98 A G H X S+ 0 0 77 -4,-2.4 3,-2.2 1,-0.2 4,-1.1 0.532 87.0 92.6 -95.6 -16.6 36.2 1.2 18.5 108 109 A L G >< S+ 0 0 22 -4,-1.0 3,-1.0 1,-0.3 -1,-0.2 0.904 82.5 59.1 -42.1 -53.1 38.7 -1.0 20.2 109 110 A P G 34 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.651 107.1 49.5 -48.9 -19.6 41.3 2.0 20.1 110 111 A V G <4 S+ 0 0 64 -3,-2.2 -2,-0.2 2,-0.1 -3,-0.1 0.622 86.5 112.7 -90.5 -20.6 38.7 4.0 22.2 111 112 A C S << S- 0 0 26 -4,-1.1 5,-0.1 -3,-1.0 -3,-0.0 -0.159 83.3 -94.7 -52.5 145.0 38.2 1.2 24.8 112 113 A P >> - 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0 0 77 -7,-0.4 -3,-0.1 -5,-0.2 -191,-0.0 -0.337 60.8-135.8 -44.7 138.1 3.3 -3.6 20.8 424 205 B K - 0 0 18 1,-0.1 3,-0.1 -193,-0.1 -1,-0.1 -0.759 8.4-109.9-112.5 159.8 5.5 -4.4 23.9 425 206 B P - 0 0 82 0, 0.0 -193,-0.4 0, 0.0 -1,-0.1 -0.147 45.0 -77.6 -80.6 170.5 6.0 -2.6 27.1 426 207 B P - 0 0 70 0, 0.0 2,-1.0 0, 0.0 -41,-0.0 -0.227 63.0 -93.7 -49.4 159.6 9.1 -0.7 28.3 427 208 B M - 0 0 57 -3,-0.1 -196,-0.1 -196,-0.1 -3,-0.0 -0.763 48.2-168.5 -90.5 101.8 11.7 -3.1 29.6 428 209 B D > - 0 0 94 -2,-1.0 4,-1.3 1,-0.0 3,-0.1 -0.085 38.0 -84.6 -67.2 179.3 11.3 -3.7 33.3 429 210 B E H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.848 121.9 45.6 -54.1 -54.4 13.8 -5.4 35.6 430 211 B K H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.755 110.2 55.4 -72.7 -27.3 12.9 -9.1 35.3 431 212 B S H > S+ 0 0 20 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.812 109.3 48.9 -71.4 -33.0 12.7 -8.8 31.5 432 213 B L H X S+ 0 0 7 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.891 111.6 47.3 -69.2 -40.7 16.2 -7.5 31.7 433 214 B E H X S+ 0 0 102 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.817 109.8 53.3 -69.6 -30.3 17.2 -10.4 33.9 434 215 B E H X S+ 0 0 52 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.783 107.4 54.7 -70.4 -33.1 15.4 -12.7 31.4 435 216 B A H X S+ 0 0 5 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.942 106.3 48.3 -61.7 -52.3 17.6 -10.9 28.8 436 217 B R H X>S+ 0 0 88 -4,-2.2 5,-1.2 1,-0.2 4,-0.6 0.804 113.2 49.5 -60.4 -32.6 20.9 -11.7 30.7 437 218 B K H <5S+ 0 0 131 -4,-1.3 3,-0.4 3,-0.2 -1,-0.2 0.956 115.6 38.5 -76.7 -50.0 20.0 -15.3 31.0 438 219 B I H <5S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.976 127.0 35.2 -59.0 -58.8 18.9 -16.1 27.5 439 220 B F H <5S- 0 0 55 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.427 105.3-128.6 -77.7 1.5 21.7 -14.0 25.8 440 221 B R T <5 0 0 146 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.944 360.0 360.0 32.1 76.1 24.3 -14.9 28.5 441 222 B F < 0 0 132 -5,-1.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.941 360.0 360.0-142.6 360.0 25.6 -11.4 29.5