==== 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 TRANSFERASE 20-JAN-05 2BI3 . COMPND 2 MOLECULE: PHOSPHOSERINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ALCALOPHILUS; . AUTHOR A.P.DUBNOVITSKY,R.B.G.RAVELLI,A.N.POPOV,A.C.PAPAGEORGIOU . 716 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 42 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 0 1 1 0 2 0 1 0 5 0 0 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 4 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 V 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.0 34.8 17.7 -19.9 2 2 A K - 0 0 123 1,-0.1 2,-0.2 0, 0.0 317,-0.0 -0.048 360.0 -84.6 -65.4 169.4 38.3 19.2 -20.4 3 3 A Q - 0 0 97 316,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.531 39.0-166.0 -80.6 148.3 41.2 17.8 -18.4 4 4 A V - 0 0 33 -2,-0.2 2,-0.5 389,-0.1 317,-0.2 -0.996 2.6-166.2-128.3 129.6 42.0 19.1 -14.9 5 5 A F E -a 321 0A 26 315,-3.2 317,-3.2 -2,-0.4 2,-1.1 -0.966 12.7-149.4-119.7 119.1 45.3 18.4 -13.2 6 6 A N E +a 322 0A 14 -2,-0.5 7,-0.4 315,-0.2 317,-0.1 -0.720 34.4 153.0 -98.4 94.3 45.3 19.2 -9.5 7 7 A F + 0 0 0 315,-2.6 329,-1.0 -2,-1.1 -1,-0.1 -0.038 24.5 155.2-101.2 27.5 48.6 20.3 -8.2 8 8 A N - 0 0 7 390,-0.2 5,-0.4 1,-0.1 315,-0.1 -0.289 39.2-143.8 -60.1 144.7 47.1 22.3 -5.3 9 9 A A S S+ 0 0 14 1,-0.2 3,-0.2 314,-0.2 -1,-0.1 0.511 75.2 14.4 -89.6 -5.5 49.5 22.7 -2.4 10 10 A G S S+ 0 0 6 1,-1.7 391,-0.7 388,-0.1 -1,-0.2 -0.190 126.7 29.4 152.2 108.9 47.1 22.5 0.6 11 11 A P S S+ 0 0 0 0, 0.0 -1,-1.7 0, 0.0 2,-0.2 0.722 99.5 170.4 -56.6 167.7 44.1 21.5 0.7 12 12 A S - 0 0 2 183,-0.5 -3,-0.1 187,-0.4 -5,-0.1 -0.739 32.0 -40.5-147.1-176.6 44.9 19.2 -2.2 13 13 A A - 0 0 11 -7,-0.4 327,-0.3 -5,-0.4 328,-0.1 -0.238 50.6-153.7 -56.9 140.9 43.9 16.3 -4.4 14 14 A L - 0 0 7 326,-0.1 2,-0.4 325,-0.1 381,-0.1 -0.817 30.9 -94.7-109.6 158.8 42.0 13.5 -2.6 15 15 A P >> - 0 0 7 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.596 36.0-129.6 -70.5 127.4 42.0 9.9 -3.7 16 16 A K H 3> S+ 0 0 91 -2,-0.4 4,-3.0 1,-0.3 3,-0.3 0.848 103.3 58.3 -43.6 -48.8 38.8 9.5 -5.8 17 17 A P H 3> S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.871 103.2 53.4 -59.2 -32.3 37.6 6.4 -4.0 18 18 A A H <> S+ 0 0 2 -3,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.914 114.2 42.6 -67.2 -36.5 37.6 8.3 -0.6 19 19 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.881 113.9 50.3 -74.2 -35.9 35.4 10.9 -2.2 20 20 A E H X S+ 0 0 100 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.919 110.9 50.1 -69.1 -40.7 33.2 8.5 -4.0 21 21 A R H X S+ 0 0 90 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.950 111.7 47.8 -61.9 -48.6 32.7 6.6 -0.8 22 22 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.922 112.1 50.4 -58.1 -42.3 31.8 9.8 1.1 23 23 A Q H >< S+ 0 0 51 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.911 107.0 53.0 -62.2 -44.7 29.4 10.8 -1.7 24 24 A K H 3< S+ 0 0 170 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.888 120.5 31.5 -63.3 -38.7 27.5 7.5 -1.8 25 25 A E T 3< S+ 0 0 42 -4,-1.8 11,-0.3 -5,-0.2 -1,-0.3 0.151 83.7 114.3-105.1 22.9 26.8 7.5 2.0 26 26 A L S < S+ 0 0 4 -3,-1.1 11,-0.3 1,-0.2 3,-0.2 0.823 87.4 32.8 -66.7 -30.9 26.5 11.2 2.6 27 27 A L S S+ 0 0 52 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.690 130.1 31.3 -96.3 -22.9 22.9 11.1 3.5 28 28 A N S S- 0 0 58 -4,-0.2 3,-0.5 5,-0.1 2,-0.5 -0.789 71.2-174.1-142.9 94.7 22.8 7.7 5.1 29 29 A F S > S- 0 0 9 5,-3.1 3,-2.1 -2,-0.3 5,-0.4 -0.763 71.4 -12.1 -96.6 129.3 25.9 6.5 6.9 30 30 A N T 3 S- 0 0 72 -2,-0.5 -1,-0.2 1,-0.3 5,-0.0 0.839 121.0 -66.5 52.8 39.5 26.1 3.0 8.4 31 31 A D T 3 S+ 0 0 130 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.628 108.5 120.2 59.5 18.1 22.4 2.5 7.8 32 32 A T S < S- 0 0 26 -3,-2.1 -2,-0.1 2,-0.3 -1,-0.1 0.618 76.7-127.9 -83.1 -10.6 21.5 5.1 10.4 33 33 A Q S S+ 0 0 76 1,-0.3 2,-0.3 -4,-0.1 -5,-0.1 0.649 79.3 99.5 65.5 18.5 19.6 7.3 7.9 34 34 A M S S- 0 0 12 -5,-0.4 -5,-3.1 339,-0.0 -2,-0.3 -0.943 80.3-109.0-127.2 151.6 21.7 10.2 9.0 35 35 A S > - 0 0 0 -2,-0.3 3,-2.0 -7,-0.2 4,-0.3 -0.393 31.1-117.1 -66.2 153.0 24.8 11.8 7.5 36 36 A V G > S+ 0 0 4 -11,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.858 120.4 61.7 -61.9 -27.3 28.0 11.2 9.5 37 37 A M G 3 S+ 0 0 1 -11,-0.3 335,-0.4 1,-0.2 524,-0.3 0.587 100.9 52.2 -68.6 -12.1 27.9 15.0 9.9 38 38 A E G < S+ 0 0 19 -3,-2.0 -1,-0.2 333,-0.1 2,-0.2 0.307 90.8 101.4-106.0 3.9 24.5 14.7 11.7 39 39 A L S < S- 0 0 4 -3,-1.1 2,-0.2 -4,-0.3 202,-0.1 -0.565 77.3-109.1 -90.3 154.4 25.6 12.1 14.3 40 40 A S > - 0 0 23 -2,-0.2 3,-1.4 1,-0.1 6,-0.4 -0.519 23.4-131.7 -67.7 140.7 26.6 12.6 17.9 41 41 A H T 3 S+ 0 0 20 329,-0.4 -1,-0.1 1,-0.3 9,-0.1 0.554 110.8 59.5 -75.8 -1.4 30.3 12.1 18.4 42 42 A R T 3 S+ 0 0 130 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.373 83.2 107.9 -98.4 -4.7 29.2 9.9 21.3 43 43 A S S <> S- 0 0 29 -3,-1.4 4,-2.7 1,-0.1 5,-0.2 -0.360 78.9-124.8 -68.4 152.4 27.3 7.6 18.9 44 44 A Q H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.878 110.6 59.0 -72.5 -27.5 28.7 4.2 18.3 45 45 A S H > S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.949 112.0 39.8 -63.6 -42.5 28.7 4.9 14.5 46 46 A Y H > S+ 0 0 1 -6,-0.4 4,-2.5 1,-0.2 5,-0.2 0.879 112.2 54.9 -70.4 -43.0 30.9 7.9 15.0 47 47 A E H X S+ 0 0 73 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.895 104.4 56.1 -62.1 -33.0 33.1 6.3 17.7 48 48 A E H X S+ 0 0 77 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.897 109.4 45.7 -56.7 -45.5 33.8 3.5 15.2 49 49 A V H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.933 113.0 49.8 -64.6 -45.8 35.1 5.9 12.7 50 50 A H H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.930 115.2 43.0 -62.2 -47.7 37.2 7.8 15.2 51 51 A E H X S+ 0 0 83 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.918 112.6 53.0 -67.0 -43.6 38.8 4.6 16.5 52 52 A Q H X S+ 0 0 69 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.927 105.9 53.4 -61.7 -40.2 39.3 3.2 13.0 53 53 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.937 111.9 46.3 -60.4 -41.0 41.1 6.4 11.9 54 54 A Q H X S+ 0 0 11 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.949 113.1 48.7 -62.1 -47.2 43.4 5.9 14.8 55 55 A N H X S+ 0 0 74 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.870 109.4 51.8 -66.4 -37.9 44.0 2.2 14.2 56 56 A L H X S+ 0 0 11 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.940 111.5 47.2 -61.9 -45.9 44.7 2.7 10.5 57 57 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 6,-0.3 0.945 112.0 50.9 -58.8 -47.3 47.3 5.3 11.3 58 58 A R H X>S+ 0 0 57 -4,-2.5 5,-1.8 1,-0.2 4,-0.7 0.917 115.5 41.7 -53.1 -48.0 48.8 3.1 14.0 59 59 A E H <5S+ 0 0 106 -4,-2.5 3,-0.3 3,-0.2 -1,-0.2 0.938 115.0 50.0 -69.7 -43.5 49.0 0.2 11.6 60 60 A L H <5S+ 0 0 11 -4,-2.9 200,-0.4 1,-0.2 -2,-0.2 0.878 124.0 27.4 -68.4 -39.2 50.2 2.2 8.6 61 61 A L H <5S- 0 0 2 -4,-2.5 123,-0.5 -5,-0.2 -1,-0.2 0.407 105.8-123.6 -99.4 1.3 53.1 4.1 10.3 62 62 A Q T <5 - 0 0 133 -4,-0.7 122,-0.2 -3,-0.3 -3,-0.2 0.954 36.9-166.1 50.3 59.8 53.6 1.2 12.9 63 63 A I < - 0 0 6 -5,-1.8 -1,-0.2 -6,-0.3 6,-0.1 -0.653 19.3-115.8 -77.4 128.5 53.1 3.6 15.8 64 64 A P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.203 21.5-113.2 -61.2 152.4 54.2 2.1 19.1 65 65 A N T 3 S+ 0 0 139 1,-0.3 -2,-0.1 3,-0.0 -7,-0.0 0.528 112.6 65.3 -63.0 -11.7 51.6 1.4 21.9 66 66 A D T 3 S+ 0 0 78 2,-0.0 144,-2.2 144,-0.0 145,-0.4 0.295 92.0 79.2 -99.3 12.9 53.2 4.1 24.1 67 67 A Y E < -B 209 0B 7 -3,-1.8 2,-0.3 142,-0.2 142,-0.2 -0.919 68.2-152.0-111.6 145.3 52.2 6.7 21.7 68 68 A Q E -B 208 0B 30 140,-2.6 140,-3.1 -2,-0.4 2,-0.6 -0.887 10.6-134.1-114.8 152.6 48.7 8.2 21.3 69 69 A I E -B 207 0B 0 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.932 22.5-165.3-105.2 118.5 47.1 9.7 18.2 70 70 A L E -B 206 0B 0 136,-3.2 136,-2.3 -2,-0.6 2,-0.5 -0.788 13.9-156.8-103.3 145.9 45.3 13.0 18.7 71 71 A F E +B 205 0B 4 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.962 30.1 171.4-119.5 106.1 42.8 14.6 16.3 72 72 A L E -B 204 0B 10 132,-2.6 132,-2.4 -2,-0.5 3,-0.3 -0.765 28.4-128.3-117.4 157.7 42.8 18.3 17.1 73 73 A Q S S+ 0 0 19 -2,-0.3 130,-0.1 130,-0.2 360,-0.0 -0.615 76.0 65.5 -93.4 167.5 41.4 21.5 15.5 74 74 A G S > S- 0 0 2 -2,-0.2 4,-1.1 128,-0.1 -1,-0.2 0.285 90.6-110.0 112.4 -10.4 43.4 24.6 14.7 75 75 A G H >> - 0 0 3 -3,-0.3 4,-1.1 2,-0.2 3,-0.5 0.019 49.5 -61.7 77.6 172.4 45.8 23.5 12.0 76 76 A A H 3> S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.879 132.3 68.2 -61.1 -32.3 49.5 23.0 12.2 77 77 A S H 3> S+ 0 0 12 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.898 96.2 50.8 -58.4 -38.6 49.6 26.7 13.0 78 78 A L H XX S+ 0 0 12 -4,-1.1 4,-2.8 -3,-0.5 3,-0.8 0.856 105.0 58.4 -67.2 -30.5 47.9 26.2 16.3 79 79 A Q H 3X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.833 91.3 70.4 -67.6 -28.7 50.5 23.5 17.1 80 80 A F H 3< S+ 0 0 6 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.876 113.6 27.1 -54.5 -35.2 53.3 26.0 16.6 81 81 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 3,-0.7 0.981 112.1 37.0 -67.0 -56.2 53.9 22.8 21.6 84 84 A P H 3> S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.891 111.6 62.9 -63.2 -32.7 56.0 25.5 23.4 85 85 A M H 3< S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.875 115.0 31.8 -57.8 -30.7 53.0 26.2 25.7 86 86 A N H << S+ 0 0 7 -4,-1.4 -1,-0.2 -3,-0.7 -3,-0.1 0.868 134.8 21.8 -94.8 -33.6 53.2 22.6 27.0 87 87 A L H < S+ 0 0 30 -4,-2.6 2,-1.9 -5,-0.2 -2,-0.2 0.668 95.6 88.7-111.3 -20.7 56.9 21.8 26.8 88 88 A L < + 0 0 14 -4,-1.8 2,-0.1 -5,-0.5 -1,-0.1 -0.566 61.5 172.4 -84.2 81.6 58.8 25.1 26.8 89 89 A T > - 0 0 78 -2,-1.9 3,-2.3 1,-0.2 26,-0.2 -0.454 42.1 -70.7 -92.1 166.6 59.1 25.6 30.6 90 90 A K T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.241 121.4 21.9 -54.8 135.6 61.1 28.1 32.5 91 91 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.346 107.8 102.0 87.1 -1.7 64.8 27.6 32.2 92 92 A T < - 0 0 29 -3,-2.3 23,-0.7 50,-0.0 2,-0.4 -0.660 62.4-131.6-114.4 169.4 64.5 25.6 29.1 93 93 A I E -cd 115 142B 10 48,-2.0 50,-3.3 -2,-0.2 51,-1.0 -0.957 7.1-140.4-128.0 133.4 65.0 26.3 25.4 94 94 A G E -cd 116 144B 0 21,-3.0 23,-2.3 -2,-0.4 2,-0.5 -0.837 30.1-161.4 -91.3 105.4 62.9 25.7 22.3 95 95 A N E -cd 117 145B 0 49,-1.6 51,-3.2 -2,-0.9 2,-0.4 -0.813 8.5-169.5 -98.8 125.9 65.6 24.6 19.8 96 96 A Y E -cd 118 146B 1 21,-2.5 23,-2.1 -2,-0.5 24,-0.8 -0.895 22.1-148.5-118.8 139.6 64.7 24.9 16.1 97 97 A V E -c 120 0B 0 49,-3.0 2,-0.7 -2,-0.4 51,-0.3 -0.916 24.9-146.8-100.5 120.4 66.3 23.7 12.9 98 98 A L E +c 121 0B 7 22,-2.4 24,-1.5 -2,-0.6 25,-0.2 -0.752 39.6 146.4 -93.0 116.2 65.3 26.2 10.2 99 99 A T - 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0 0 4 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.404 33.4-136.5 -62.2 129.1 18.7 20.6 6.2 376 16 B K H > S+ 0 0 136 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.896 103.4 55.3 -54.2 -43.6 18.1 17.8 3.6 377 17 B P H > S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.873 107.5 50.2 -59.7 -35.8 18.5 20.3 0.7 378 18 B A H > S+ 0 0 2 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.909 114.6 43.0 -67.5 -38.6 21.8 21.4 2.0 379 19 B L H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.904 113.9 51.0 -73.8 -39.9 23.1 17.8 2.3 380 20 B E H X S+ 0 0 79 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.929 110.2 49.8 -61.9 -39.8 21.6 16.8 -1.0 381 21 B R H X S+ 0 0 89 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.945 111.3 49.5 -64.5 -43.8 23.3 19.8 -2.7 382 22 B A H < S+ 0 0 0 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.909 111.5 49.3 -58.3 -42.4 26.6 18.8 -1.1 383 23 B Q H >< S+ 0 0 52 -4,-2.6 3,-1.6 1,-0.2 4,-0.3 0.960 107.7 54.1 -63.0 -46.3 26.2 15.2 -2.3 384 24 B K H 3< S+ 0 0 183 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.899 120.2 29.8 -59.8 -41.3 25.4 16.2 -5.8 385 25 B E T 3< S+ 0 0 44 -4,-1.8 11,-0.3 -5,-0.2 -1,-0.3 0.196 83.4 114.7-106.2 21.4 28.5 18.3 -6.3 386 26 B L S < S+ 0 0 2 -3,-1.6 11,-0.3 -4,-0.3 3,-0.2 0.816 88.2 33.3 -61.9 -31.1 30.8 16.5 -3.9 387 27 B L S S+ 0 0 32 -4,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.682 129.2 33.4 -94.3 -21.7 33.1 15.4 -6.8 388 28 B N S > S- 0 0 69 -4,-0.2 3,-0.5 5,-0.1 2,-0.5 -0.767 71.8-169.6-142.5 88.8 32.7 18.4 -9.0 389 29 B F G > S- 0 0 6 5,-3.2 3,-2.8 -2,-0.3 5,-0.4 -0.692 73.0 -18.3 -83.7 125.6 32.3 21.7 -7.3 390 30 B N G 3 S- 0 0 90 -2,-0.5 -1,-0.2 1,-0.3 5,-0.0 0.833 119.9 -63.9 51.8 40.1 31.3 24.7 -9.5 391 31 B D G < S+ 0 0 126 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.692 108.8 121.1 58.2 22.0 32.4 22.9 -12.7 392 32 B T S < S- 0 0 23 -3,-2.8 -2,-0.1 2,-0.3 -1,-0.1 0.613 75.6-129.7 -85.2 -13.4 36.0 22.9 -11.4 393 33 B Q S S+ 0 0 59 1,-0.3 2,-0.3 -4,-0.1 -5,-0.1 0.614 78.7 96.0 71.2 15.2 36.1 19.0 -11.6 394 34 B M S S- 0 0 12 -5,-0.4 -5,-3.2 -381,-0.0 -2,-0.3 -0.938 82.1-105.5-126.7 155.1 37.4 19.0 -8.1 395 35 B S > - 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