==== 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 ISOMERASE 20-JUL-09 3IDD . COMPND 2 MOLECULE: 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR A.JOACHIMIAK,N.E.C.DUKE,N.MARSHALL,K.BUCK,MIDWEST CENTER FOR . 725 10 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 12.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 3 3 1 3 5 2 2 0 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 1 1 1 1 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 . 3 1 3 2 2 4 2 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 0 0 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 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 3 A K 0 0 105 0, 0.0 311,-0.2 0, 0.0 365,-0.1 0.000 360.0 360.0 360.0 128.3 7.0 51.2 -20.4 2 4 A S E -a 312 0A 14 309,-1.7 311,-2.0 272,-0.2 2,-0.4 -0.150 360.0-130.8 -75.7 173.9 10.8 51.4 -19.9 3 5 A I E -ab 313 279A 0 275,-1.2 277,-2.1 309,-0.2 2,-0.5 -0.996 14.8-169.7-132.9 129.7 12.6 52.9 -17.0 4 6 A I E -ab 314 280A 0 309,-2.9 311,-2.2 -2,-0.4 2,-0.6 -0.982 10.0-167.1-115.5 118.3 15.4 55.4 -16.9 5 7 A L E -ab 315 281A 0 275,-3.0 277,-3.0 -2,-0.5 2,-0.6 -0.920 4.1-164.3-108.7 115.7 16.9 55.8 -13.4 6 8 A I E -ab 316 282A 0 309,-2.8 311,-2.6 -2,-0.6 2,-0.7 -0.891 2.2-165.2-106.8 117.4 19.2 58.8 -13.1 7 9 A V E -ab 317 283A 0 275,-2.9 277,-2.4 -2,-0.6 2,-1.1 -0.907 11.3-151.1-105.3 112.7 21.5 59.0 -10.1 8 10 A L E -ab 318 284A 9 309,-4.1 311,-1.0 -2,-0.7 2,-0.5 -0.744 24.8-147.7 -80.1 102.2 23.1 62.4 -9.5 9 11 A D E S+a 319 0A 24 275,-2.8 311,-0.1 -2,-1.1 309,-0.1 -0.644 72.2 12.8 -87.6 125.2 26.2 61.2 -7.9 10 12 A G S S- 0 0 38 309,-1.0 2,-1.2 -2,-0.5 -1,-0.2 0.966 79.6-161.3 74.6 69.8 27.7 63.5 -5.2 11 13 A L - 0 0 7 308,-1.4 -1,-0.2 -3,-0.3 307,-0.1 -0.701 16.8-130.1 -92.1 91.7 24.8 65.8 -4.8 12 14 A G + 0 0 21 -2,-1.2 13,-0.9 279,-0.1 2,-0.2 -0.143 43.6 157.4 -40.0 102.4 26.1 68.9 -3.1 13 15 A D + 0 0 51 10,-0.1 -1,-0.1 11,-0.1 9,-0.1 -0.318 26.7 88.1-108.2-156.8 23.8 69.6 -0.2 14 16 A R S S- 0 0 189 -2,-0.2 8,-0.1 9,-0.1 -2,-0.0 0.859 81.6-103.0 58.8 108.5 24.4 71.7 3.0 15 17 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.074 34.3-153.6 -56.6 158.7 23.5 75.4 2.4 16 18 A G B > > -H 22 0B 12 6,-1.6 3,-1.2 1,-0.1 5,-1.1 -0.999 21.8-136.0-140.2 137.0 26.2 78.0 1.8 17 19 A S G > 5S+ 0 0 89 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.841 104.1 68.9 -59.0 -33.5 26.2 81.7 2.5 18 20 A D G 3 5S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.800 102.7 43.2 -54.4 -35.4 27.8 82.1 -0.9 19 21 A L G < 5S- 0 0 3 -3,-1.2 -1,-0.3 3,-0.3 -2,-0.2 0.037 131.4 -95.5 -98.0 24.7 24.6 81.0 -2.6 20 22 A Q T < 5S- 0 0 145 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.945 83.3 -48.2 57.0 53.9 22.6 83.2 -0.2 21 23 A N S - 0 0 2 -2,-0.3 4,-2.5 -8,-0.2 5,-0.3 -0.524 33.0-107.3 -86.0 158.2 22.2 74.7 -1.8 24 26 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.953 126.3 47.8 -42.4 -51.5 23.8 74.2 -5.2 25 27 A L H 4 S+ 0 0 0 -13,-0.9 3,-0.2 1,-0.2 317,-0.1 0.950 111.4 49.9 -61.2 -47.8 20.6 72.4 -6.2 26 28 A Q H 4 S+ 0 0 43 1,-0.2 -1,-0.2 315,-0.0 4,-0.1 0.794 115.1 42.6 -61.5 -30.5 18.4 75.2 -4.8 27 29 A A H < S+ 0 0 19 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.802 91.4 105.5 -87.1 -24.3 20.3 77.9 -6.6 28 30 A A S < S- 0 0 2 -4,-2.2 2,-0.7 -5,-0.3 265,-0.1 -0.264 80.7-116.2 -64.7 132.7 20.7 76.2 -9.9 29 31 A F + 0 0 150 1,-0.1 270,-0.1 263,-0.1 -1,-0.1 -0.607 48.4 170.7 -65.8 109.9 18.5 77.2 -12.8 30 32 A R > + 0 0 18 -2,-0.7 4,-3.4 1,-0.1 5,-0.3 -0.229 18.3 148.4-126.8 35.5 16.7 73.9 -13.1 31 33 A P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.837 78.2 45.8 -55.1 -33.8 13.8 74.1 -15.5 32 34 A N H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.959 116.4 43.2 -73.9 -49.1 14.0 70.5 -16.7 33 35 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 116.6 49.8 -55.0 -44.8 14.3 69.0 -13.2 34 36 A N H X S+ 0 0 29 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.898 105.1 57.1 -65.2 -37.1 11.7 71.3 -12.0 35 37 A W H X S+ 0 0 72 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.917 107.2 49.0 -56.7 -46.3 9.4 70.3 -14.9 36 38 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.909 109.5 51.0 -61.9 -43.6 9.7 66.7 -13.8 37 39 A A H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.918 111.0 49.4 -61.2 -41.6 8.8 67.6 -10.2 38 40 A S H 3< S+ 0 0 35 -4,-2.7 300,-0.3 302,-0.5 -2,-0.2 0.964 116.4 41.2 -60.0 -51.7 5.8 69.5 -11.4 39 41 A H T 3< S+ 0 0 92 -4,-2.8 292,-0.4 -5,-0.2 295,-0.3 0.122 120.5 33.4 -85.8 25.6 4.6 66.7 -13.5 40 42 A G S < S- 0 0 0 -3,-1.2 297,-1.3 299,-0.3 2,-0.4 -0.787 87.8 -64.7-157.6-170.1 5.4 63.9 -11.0 41 43 A I E -C 329 0A 26 288,-2.2 288,-2.6 -2,-0.2 2,-0.3 -0.791 47.9-172.3 -98.5 144.8 5.7 62.4 -7.6 42 44 A N E +C 328 0A 0 -2,-0.4 310,-1.9 286,-0.2 2,-0.3 -0.895 18.9 111.7-136.7 155.8 8.3 63.8 -5.2 43 45 A G E -Cd 327 352A 0 284,-1.7 284,-1.7 -2,-0.3 2,-0.4 -0.950 55.9 -59.6 176.5-148.5 9.9 63.1 -1.9 44 46 A I E -Cd 326 353A 15 308,-1.6 310,-1.9 -2,-0.3 2,-0.4 -0.992 33.8-156.3-132.2 129.8 13.0 62.1 0.0 45 47 A X E -Cd 325 354A 0 280,-2.3 280,-1.8 -2,-0.4 310,-0.3 -0.916 6.8-149.8-111.2 135.5 14.9 58.8 -0.3 46 48 A H E - d 0 355A 86 308,-3.0 310,-1.0 -2,-0.4 3,-0.1 -0.922 21.5-130.5-106.3 111.6 17.0 57.4 2.5 47 49 A P - 0 0 32 0, 0.0 8,-0.0 0, 0.0 272,-0.0 -0.281 49.9 -66.1 -63.8 153.6 19.9 55.4 1.2 48 50 A I - 0 0 56 7,-0.1 10,-0.0 1,-0.1 307,-0.0 0.003 54.4-106.2 -62.7 142.3 20.2 52.0 2.9 49 51 A S 0 0 83 -3,-0.1 -1,-0.1 1,-0.1 306,-0.0 0.123 360.0 360.0 -53.1 165.8 21.2 51.5 6.6 50 52 A P 0 0 166 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.582 360.0 360.0 -83.9 360.0 24.6 50.3 7.9 51 ! 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 52 58 A S 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.7 29.7 51.0 2.2 53 59 A D + 0 0 82 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.517 360.0 50.5 -52.4 -7.7 31.1 52.5 -1.0 54 60 A T + 0 0 26 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.981 26.7 163.9-151.9 144.2 27.7 52.1 -2.6 55 61 A S S > S+ 0 0 15 -2,-0.4 4,-0.9 2,-0.1 -7,-0.1 0.216 81.2 85.7-112.8 -1.9 24.0 52.6 -2.6 56 62 A H H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.846 82.1 60.7 -67.3 -36.1 23.9 51.8 -6.4 57 63 A X H 4>S+ 0 0 5 1,-0.2 5,-1.8 2,-0.2 -1,-0.2 0.956 104.3 46.1 -57.4 -53.1 23.7 48.2 -5.6 58 64 A S H >45S+ 0 0 6 3,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.721 106.8 59.7 -67.1 -19.7 20.4 48.5 -3.7 59 65 A L H 3<5S+ 0 0 2 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 100.0 54.8 -71.7 -42.9 18.9 50.7 -6.4 60 66 A L T 3<5S- 0 0 0 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.380 132.6-100.3 -68.8 8.2 19.5 47.8 -8.9 61 67 A G T < 5S+ 0 0 20 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.692 81.2 130.5 85.4 20.1 17.4 45.9 -6.3 62 68 A Y < - 0 0 1 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.934 58.4-129.8-107.8 122.9 20.2 44.0 -4.5 63 69 A D - 0 0 73 -2,-0.5 3,-0.4 1,-0.2 5,-0.1 -0.579 18.0-150.4 -64.4 112.0 20.3 44.0 -0.7 64 70 A P S S+ 0 0 29 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.673 89.1 72.2 -68.6 -14.8 23.9 45.0 -0.1 65 71 A K S > S+ 0 0 139 2,-0.1 3,-0.6 3,-0.0 2,-0.2 0.994 106.7 35.7 -55.1 -63.2 24.0 43.1 3.2 66 72 A V T 3 S+ 0 0 79 -3,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.510 124.9 22.5 -85.2 160.9 24.0 39.8 1.2 67 73 A Y T 3 S+ 0 0 44 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.701 70.1 149.4 39.2 31.0 25.9 39.7 -2.1 68 74 A Y < - 0 0 90 -3,-0.6 -1,-0.2 -4,-0.3 3,-0.1 -0.808 51.5-133.8 -66.3 129.0 28.2 42.6 -1.3 69 75 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.820 39.5-111.1 -63.5 -36.0 31.1 41.1 -3.4 70 76 A G > - 0 0 18 2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.088 25.5 -82.8 114.5 146.8 33.9 41.6 -0.8 71 77 A R H > S+ 0 0 153 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.793 126.3 52.7 -51.7 -35.2 37.0 43.9 -0.6 72 78 A G H >> S+ 0 0 1 145,-0.4 4,-1.8 2,-0.2 3,-0.5 0.998 114.1 39.7 -61.3 -65.2 39.0 41.5 -2.7 73 79 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.831 114.0 56.4 -51.4 -39.1 36.6 41.4 -5.6 74 80 A F H 3X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.871 103.8 51.2 -66.3 -41.5 35.9 45.1 -5.3 75 81 A E H <>S+ 0 0 0 -4,-1.8 5,-2.1 1,-0.3 3,-0.8 0.893 109.9 54.4 -61.6 -43.0 39.6 44.0 -8.8 77 83 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.1 1,-0.2 169,-0.3 0.849 106.1 53.0 -57.7 -38.5 36.4 45.5 -9.9 78 84 A G H 3<5S+ 0 0 29 -4,-2.2 165,-0.3 1,-0.2 -1,-0.2 0.606 102.4 57.7 -75.6 -15.8 37.9 49.0 -9.5 79 85 A L T <<5S- 0 0 42 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.385 123.8-102.5 -91.3 6.4 40.8 48.1 -11.7 80 86 A G T < 5S+ 0 0 25 -3,-1.1 2,-0.5 1,-0.3 -3,-0.2 0.788 71.3 149.9 79.6 30.0 38.5 47.2 -14.5 81 87 A X < - 0 0 0 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.819 44.4-130.4 -95.7 133.8 38.7 43.5 -14.1 82 88 A D - 0 0 19 -2,-0.5 2,-0.3 167,-0.0 165,-0.1 -0.662 28.4-173.4 -76.3 131.3 35.8 41.3 -15.1 83 89 A I - 0 0 8 -2,-0.4 62,-0.0 163,-0.3 6,-0.0 -0.929 6.7-165.3-124.6 156.5 34.8 38.9 -12.4 84 90 A R > - 0 0 91 -2,-0.3 3,-1.5 1,-0.0 137,-0.2 -0.851 41.0 -71.7-131.0 161.4 32.3 36.1 -12.5 85 91 A P T 3 S+ 0 0 65 0, 0.0 138,-0.1 0, 0.0 3,-0.1 -0.309 116.3 28.9 -55.4 136.6 30.7 34.0 -9.7 86 92 A G T 3 S+ 0 0 20 135,-2.7 63,-0.5 1,-0.3 60,-0.1 0.273 88.6 124.0 95.3 -12.5 33.1 31.5 -8.2 87 93 A D < - 0 0 5 -3,-1.5 134,-1.7 135,-0.1 2,-0.4 -0.385 56.0-130.3 -76.5 160.8 36.3 33.4 -8.7 88 94 A L E -IJ 144 220C 0 56,-2.8 56,-2.7 132,-0.2 2,-0.4 -0.919 23.8-166.5-109.9 138.3 38.7 34.3 -5.9 89 95 A A E -IJ 143 219C 0 130,-2.2 130,-2.3 -2,-0.4 2,-0.3 -0.979 6.5-175.1-132.6 142.3 40.0 37.8 -5.6 90 96 A F E -I 142 0C 0 52,-2.6 52,-1.1 -2,-0.4 2,-0.3 -0.920 28.1-126.1-125.1 150.0 42.8 39.4 -3.7 91 97 A R E -IJ 141 216C 59 125,-2.0 125,-2.1 -2,-0.3 2,-0.3 -0.696 44.9-168.7 -78.2 152.0 44.0 42.8 -3.0 92 98 A A E -IJ 140 215C 0 48,-2.4 48,-2.0 -2,-0.3 2,-0.4 -0.977 22.2-157.8-146.2 154.2 47.7 42.7 -3.9 93 99 A N E -IJ 139 214C 2 121,-1.8 121,-2.7 -2,-0.3 2,-0.5 -0.999 22.6-128.9-131.6 135.7 50.9 44.6 -3.7 94 100 A F E - 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0 0 125 -5,-2.8 -1,-0.2 -6,-0.2 -99,-0.1 -0.616 63.8-100.0 -95.1 160.5 20.7 82.0 -39.8 573 214 B L - 0 0 42 -2,-0.2 -98,-0.2 -101,-0.1 2,-0.1 -0.691 37.2-136.8 -80.8 125.8 19.1 79.3 -41.9 574 215 B P - 0 0 18 0, 0.0 2,-0.8 0, 0.0 -102,-0.1 -0.418 7.5-131.6 -79.0 156.5 16.8 77.0 -40.0 575 216 B G + 0 0 0 -17,-0.1 -114,-0.2 1,-0.1 -11,-0.1 -0.861 47.9 148.8-103.4 90.7 16.8 73.2 -40.5 576 217 B N + 0 0 18 -116,-1.3 2,-0.4 -2,-0.8 -17,-0.3 0.069 54.1 62.2-115.3 18.6 13.0 72.7 -40.8 577 218 B E E -X 460 0H 2 -117,-1.2 -117,-3.1 -19,-0.1 2,-0.8 -0.977 63.4-152.8-138.8 132.1 13.1 69.8 -43.1 578 219 B L E -X 459 0H 3 -2,-0.4 2,-0.7 -27,-0.2 -119,-0.2 -0.934 22.2-160.6 -94.1 105.8 14.5 66.4 -42.6 579 220 B L E -X 458 0H 0 -121,-2.4 -121,-1.7 -2,-0.8 2,-0.3 -0.790 9.2-161.0 -87.5 113.1 15.3 65.4 -46.1 580 221 B V E +X 457 0H 0 -2,-0.7 -59,-3.1 -123,-0.2 -58,-1.8 -0.727 16.9 158.6-100.9 146.6 15.7 61.6 -46.3 581 222 B R E +X 456 0H 44 -125,-2.4 -125,-1.9 -2,-0.3 -61,-0.1 -0.943 45.2 39.9-148.7 173.4 17.4 59.5 -49.0 582 223 B S E - 0 0 22 -2,-0.3 -145,-0.3 -127,-0.2 -1,-0.1 0.896 67.2-157.3 51.7 53.4 19.1 56.1 -49.8 583 224 B A E + 0 0 11 -65,-0.2 2,-0.4 -128,-0.1 -128,-0.2 -0.369 16.0 178.1 -59.9 133.9 16.6 53.8 -47.9 584 225 B G E -X 454 0H 4 -130,-2.0 -130,-3.7 -149,-0.1 2,-0.4 -0.995 21.6-138.3-143.8 135.4 18.1 50.5 -46.9 585 226 B K E -X 453 0H 74 -2,-0.4 -132,-0.2 -132,-0.2 -133,-0.0 -0.797 21.5-123.1 -96.4 133.8 16.6 47.6 -45.0 586 227 B V - 0 0 1 -134,-3.4 -135,-3.7 -2,-0.4 -153,-0.1 -0.613 38.1-144.8 -73.7 121.2 18.7 45.8 -42.4 587 228 B P - 0 0 44 0, 0.0 -135,-0.2 0, 0.0 -1,-0.1 0.121 32.8 -64.3 -82.6-162.1 18.6 42.1 -43.5 588 229 B A + 0 0 78 -138,-0.1 -156,-0.1 -137,-0.1 -2,-0.1 0.837 60.9 170.9 -47.5 -52.9 18.6 38.7 -41.7 589 230 B I - 0 0 9 -158,-0.2 2,-0.1 1,-0.1 3,-0.1 0.885 26.7-136.9 26.0 97.4 22.0 38.9 -39.9 590 231 B P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.480 27.7 -95.1 -69.0 142.3 22.3 36.0 -37.4 591 232 B S > - 0 0 22 -2,-0.1 4,-2.6 1,-0.1 26,-0.2 0.062 35.7-109.0 -36.4 156.6 23.8 36.6 -34.0 592 233 B F H > S+ 0 0 2 24,-2.6 4,-3.4 2,-0.2 5,-0.3 0.968 123.6 46.3 -60.7 -50.0 27.5 36.0 -33.6 593 234 B T H > S+ 0 0 76 23,-0.3 4,-3.0 2,-0.2 -1,-0.1 0.964 111.6 49.6 -53.7 -62.0 26.6 32.9 -31.5 594 235 B E H 4 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.941 119.7 39.5 -36.5 -57.7 24.0 31.8 -34.0 595 236 B K H < S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 136.4 13.0 -67.5 -45.1 26.5 32.1 -36.8 596 237 B N H < S- 0 0 12 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.274 89.3-129.5-119.6 7.5 29.8 30.9 -35.2 597 238 B R S < S+ 0 0 185 -4,-3.0 2,-0.3 -5,-0.3 -4,-0.2 0.884 72.7 100.9 27.7 66.5 28.5 29.1 -32.0 598 239 B X S S- 0 0 12 -6,-0.1 2,-0.5 48,-0.0 -2,-0.2 -0.916 79.1 -98.0-152.4 173.3 31.0 31.0 -29.8 599 240 B K - 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