==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE(INTRAMOLECULAR OXIDOREDUCTASE)07-NOV-94 1TPW . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Z.ZHANG,S.SUGIO,E.A.KOMIVES,K.D.LIU,A.M.STOCK,N.NARAYANA,NG. . 490 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 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 . 42 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 6 3 4 0 0 0 0 0 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A R 0 0 132 0, 0.0 2,-0.3 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 115.3 29.1 25.9 -2.1 2 5 A K - 0 0 100 1,-0.1 32,-0.1 32,-0.0 31,-0.0 -0.609 360.0-115.6 -85.4 129.8 27.5 29.2 -1.1 3 6 A F E -a 34 0A 12 30,-0.8 32,-2.4 -2,-0.3 2,-0.5 -0.341 35.3-156.4 -62.2 138.8 28.6 30.9 2.1 4 7 A F E -ab 35 225A 0 220,-2.7 222,-0.8 30,-0.2 2,-0.6 -0.926 15.3-173.6-129.8 115.7 25.6 31.0 4.4 5 8 A V E -ab 36 226A 0 30,-2.0 32,-1.5 -2,-0.5 2,-0.4 -0.927 7.4-171.5-111.9 118.0 25.1 33.4 7.3 6 9 A G E -ab 37 227A 0 220,-2.8 222,-2.4 -2,-0.6 2,-0.6 -0.841 12.0-150.7-102.9 143.3 22.1 32.8 9.5 7 10 A G E -ab 38 228A 0 30,-2.2 32,-3.1 -2,-0.4 2,-0.9 -0.950 8.0-163.9-110.1 112.3 21.1 35.3 12.2 8 11 A N E -a 39 0A 2 220,-3.4 224,-0.2 -2,-0.6 32,-0.1 -0.768 7.9-176.9-101.6 95.1 19.3 33.6 15.2 9 12 A W - 0 0 1 30,-1.5 -1,-0.2 -2,-0.9 31,-0.1 0.597 19.1-169.9 -66.2 -9.6 17.5 36.3 17.2 10 13 A K - 0 0 17 29,-0.5 2,-1.5 1,-0.2 306,-0.2 -0.151 61.2 -22.3 51.6-146.7 16.4 33.8 19.8 11 14 A M B S+I 315 0B 0 304,-1.4 304,-1.5 310,-0.1 2,-0.3 -0.598 110.0 107.0 -97.6 74.6 13.8 35.3 22.3 12 15 A N + 0 0 37 -2,-1.5 2,-0.1 302,-0.2 302,-0.1 -0.986 44.6 44.9-144.1 154.0 14.7 38.9 21.8 13 16 A G - 0 0 23 -2,-0.3 2,-0.3 27,-0.1 3,-0.0 -0.308 43.7-142.9 108.0 164.9 13.2 41.9 20.1 14 17 A D > - 0 0 55 -2,-0.1 4,-2.8 30,-0.0 5,-0.4 -0.886 47.1 -83.5-152.5 178.7 9.9 43.8 19.7 15 18 A K H > S+ 0 0 58 -2,-0.3 4,-0.9 1,-0.2 5,-0.1 0.816 124.7 49.4 -67.1 -32.0 8.5 45.6 16.7 16 19 A K H > S+ 0 0 132 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.965 117.4 37.8 -70.9 -51.1 10.4 48.8 17.3 17 20 A S H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 118.9 46.6 -72.3 -37.4 13.9 47.3 17.8 18 21 A L H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.790 110.6 56.9 -70.7 -24.1 13.6 44.5 15.1 19 22 A G H X S+ 0 0 27 -4,-0.9 4,-1.6 -5,-0.4 -2,-0.2 0.908 107.9 45.8 -67.5 -43.8 12.2 47.4 13.0 20 23 A E H X S+ 0 0 116 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.966 115.5 47.1 -61.1 -50.4 15.5 49.3 13.6 21 24 A L H >X S+ 0 0 15 -4,-2.5 4,-1.8 1,-0.2 3,-1.0 0.936 110.6 49.5 -57.1 -53.3 17.6 46.2 12.9 22 25 A I H 3X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.3 31,-0.2 0.824 106.2 57.7 -58.9 -37.3 15.8 45.2 9.7 23 26 A H H 3X S+ 0 0 153 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.828 106.8 49.5 -62.4 -37.5 16.1 48.7 8.3 24 27 A T H - 0 0 16 -2,-0.4 3,-0.7 1,-0.1 -1,-0.1 -0.139 19.6-138.9 -56.1 147.4 28.0 40.4 -0.1 32 35 A A T 3 S+ 0 0 88 1,-0.2 -1,-0.1 210,-0.1 210,-0.0 0.675 101.4 57.1 -76.6 -23.4 26.7 38.9 -3.4 33 36 A D T 3 S+ 0 0 103 2,-0.0 -30,-0.8 -31,-0.0 2,-0.4 0.305 90.1 86.6 -94.5 8.8 28.1 35.6 -2.4 34 37 A T E < -a 3 0A 12 -3,-0.7 2,-0.6 -32,-0.1 -30,-0.2 -0.919 61.9-148.9-112.9 141.2 26.3 35.1 0.9 35 38 A E E -a 4 0A 49 -32,-2.4 -30,-2.0 -2,-0.4 2,-0.4 -0.908 26.7-163.9 -92.7 118.3 22.9 33.6 1.5 36 39 A V E +a 5 0A 9 -2,-0.6 21,-3.0 19,-0.5 2,-0.3 -0.864 14.2 176.3-112.1 142.0 21.4 35.3 4.6 37 40 A V E -ac 6 57A 2 -32,-1.5 -30,-2.2 -2,-0.4 2,-0.4 -0.977 17.0-148.5-131.5 153.9 18.5 34.3 6.8 38 41 A C E -ac 7 58A 0 19,-2.0 21,-2.7 -2,-0.3 2,-0.8 -0.985 9.2-146.7-122.7 141.6 17.1 35.8 10.0 39 42 A G E -ac 8 59A 0 -32,-3.1 -30,-1.5 -2,-0.4 -29,-0.5 -0.885 27.0-173.2-116.4 95.9 15.5 33.6 12.6 40 43 A A E - c 0 60A 0 19,-1.2 21,-0.8 -2,-0.8 5,-0.1 -0.413 33.2 -88.8 -95.4 151.9 12.8 35.6 14.1 41 44 A P >> - 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.320 42.8-114.7 -47.3 143.1 10.5 34.9 17.2 42 45 A S G >4 S+ 0 0 16 1,-0.3 3,-1.5 278,-0.2 4,-0.4 0.944 117.3 58.1 -52.2 -39.3 7.3 33.0 16.0 43 46 A I G 34 S+ 0 0 4 1,-0.3 249,-0.3 2,-0.1 -1,-0.3 0.760 112.5 38.3 -68.3 -24.1 5.3 36.1 17.0 44 47 A Y G <> S+ 0 0 0 -3,-1.3 4,-2.8 1,-0.1 -1,-0.3 0.319 84.2 101.5-107.7 15.8 7.3 38.4 14.7 45 48 A L H S+ 0 0 11 -4,-0.4 4,-2.3 243,-0.2 -1,-0.2 0.973 115.8 46.6 -64.3 -52.0 5.1 37.6 9.5 47 50 A F H > S+ 0 0 20 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.910 112.2 50.4 -47.9 -51.9 6.3 41.2 10.4 48 51 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.868 112.8 46.7 -61.8 -36.8 10.0 40.2 9.7 49 52 A R H < S+ 0 0 47 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.861 112.7 49.8 -76.4 -32.7 9.0 38.7 6.2 50 53 A Q H < S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 120.8 34.3 -65.4 -43.9 6.9 41.8 5.3 51 54 A K H < S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.882 99.2 86.8 -85.5 -43.2 9.7 44.2 6.2 52 55 A L S < S- 0 0 7 -4,-2.6 -29,-0.1 -5,-0.2 6,-0.0 -0.301 88.6 -97.0 -63.5 146.2 13.0 42.4 5.2 53 56 A D > - 0 0 65 -31,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.259 35.0-114.5 -58.9 147.8 14.3 42.6 1.6 54 57 A A T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.753 112.6 61.8 -64.6 -31.6 13.3 39.7 -0.6 55 58 A K T 3 S+ 0 0 158 2,-0.1 2,-0.5 -20,-0.0 -19,-0.5 0.658 90.7 81.4 -62.2 -18.7 16.9 38.4 -1.0 56 59 A I S < S- 0 0 6 -3,-2.2 -19,-0.2 -21,-0.1 -21,-0.0 -0.813 79.6-134.7 -95.9 121.3 17.1 37.9 2.8 57 60 A G E -c 37 0A 14 -21,-3.0 -19,-2.0 -2,-0.5 2,-0.4 -0.250 8.0-144.6 -68.3 152.5 15.6 34.6 4.1 58 61 A V E -c 38 0A 0 -21,-0.2 28,-1.4 26,-0.2 29,-1.4 -0.987 16.7-169.3-119.9 142.3 13.3 34.3 7.2 59 62 A A E -cd 39 87A 0 -21,-2.7 -19,-1.2 -2,-0.4 2,-0.4 -0.963 19.3-131.6-132.2 142.9 13.5 31.2 9.3 60 63 A A E -cd 40 88A 1 27,-2.3 29,-2.6 -2,-0.4 -21,-0.0 -0.746 18.0-134.6 -87.8 142.2 11.3 30.0 12.1 61 64 A Q S S- 0 0 5 -21,-0.8 2,-0.3 -2,-0.4 31,-0.2 0.487 79.0 -10.6 -79.7 -2.0 13.2 29.0 15.3 62 65 A N + 0 0 15 28,-0.1 2,-0.3 257,-0.1 28,-0.1 -0.961 59.3 179.1-174.9 168.4 11.2 25.7 15.8 63 66 A C - 0 0 0 -2,-0.3 2,-0.2 26,-0.1 13,-0.2 -0.935 26.6-108.2-164.7-180.0 8.2 23.9 14.6 64 67 A Y - 0 0 19 11,-1.4 -2,-0.0 -2,-0.3 7,-0.0 -0.634 28.3-106.0-115.8-177.5 6.4 20.6 15.2 65 68 A K S S+ 0 0 59 -2,-0.2 11,-0.1 11,-0.1 -1,-0.0 0.348 90.6 52.3 -92.1 -1.8 6.1 17.4 13.3 66 69 A V S S- 0 0 51 1,-0.1 -2,-0.2 46,-0.0 3,-0.1 -0.820 80.4-119.0-126.0 167.3 2.4 17.1 11.9 67 70 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 12,-0.2 0.860 87.0 -2.1 -83.7 -25.8 0.6 19.9 9.8 68 71 A K S S+ 0 0 130 190,-0.1 2,-0.3 7,-0.1 190,-0.2 -0.952 80.2 97.7-152.2 162.8 -2.3 20.6 12.1 69 72 A G B -J 257 0C 18 188,-1.9 188,-2.3 -2,-0.3 2,-1.7 -0.895 69.8 -35.5 155.1-170.0 -3.7 19.4 15.4 70 73 A A S S+ 0 0 47 -2,-0.3 2,-0.3 186,-0.2 186,-0.1 -0.509 76.3 121.5 -94.1 72.2 -4.3 19.5 19.0 71 74 A F > - 0 0 42 -2,-1.7 3,-1.7 3,-0.1 2,-0.2 -0.796 51.2-151.6-136.9 82.5 -0.9 20.8 20.2 72 75 A T T 3 S+ 0 0 0 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.419 80.2 22.7 -52.5 121.9 -1.4 24.0 22.1 73 76 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.141 100.6 104.8 108.9 -21.2 1.6 26.3 21.8 74 77 A E < - 0 0 13 -3,-1.7 -1,-0.3 233,-0.1 2,-0.3 -0.492 51.4-152.5 -94.0 162.4 3.1 24.9 18.5 75 78 A I - 0 0 12 -2,-0.2 -11,-1.4 -3,-0.1 182,-0.1 -0.913 17.6-137.7-130.2 158.9 3.3 26.1 14.9 76 79 A S >> - 0 0 0 -2,-0.3 4,-1.7 -13,-0.2 3,-0.7 -0.793 26.3-107.1-119.3 156.2 3.6 23.8 11.9 77 80 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.892 119.1 59.6 -44.9 -37.6 5.7 23.8 8.7 78 81 A A H 3> S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.892 105.6 45.9 -60.1 -42.3 2.3 24.7 6.8 79 82 A M H <> S+ 0 0 2 -3,-0.7 4,-1.1 -12,-0.2 -1,-0.2 0.819 111.9 51.7 -67.2 -38.2 1.9 27.9 8.8 80 83 A I H >X>S+ 0 0 0 -4,-1.7 5,-1.7 2,-0.2 3,-0.6 0.944 112.3 45.1 -67.9 -48.7 5.6 28.9 8.3 81 84 A K H ><5S+ 0 0 107 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.853 107.4 61.1 -58.3 -35.7 5.3 28.5 4.6 82 85 A D H 3<5S+ 0 0 57 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.806 103.4 49.8 -59.2 -34.6 2.0 30.3 4.6 83 86 A I H <<5S- 0 0 12 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.604 121.4-107.0 -82.1 -12.9 3.8 33.3 6.0 84 87 A G T <<5S+ 0 0 44 -3,-1.1 2,-0.2 -4,-0.5 -26,-0.2 0.482 71.2 141.5 98.5 6.5 6.5 33.3 3.3 85 88 A A < - 0 0 3 -5,-1.7 -1,-0.3 1,-0.1 -26,-0.2 -0.611 34.9-162.8 -83.0 141.4 9.4 32.0 5.5 86 89 A A + 0 0 40 -28,-1.4 33,-1.8 -2,-0.2 2,-0.3 0.536 60.3 40.6-103.0 -6.8 11.6 29.5 3.7 87 90 A W E -de 59 119A 10 -29,-1.4 -27,-2.3 31,-0.2 2,-0.4 -0.925 53.7-155.4-136.5 162.4 13.6 27.8 6.6 88 91 A V E -de 60 120A 0 31,-1.9 33,-2.6 -2,-0.3 2,-0.6 -0.997 18.7-135.1-135.0 143.9 13.2 26.3 10.0 89 92 A I E - e 0 121A 3 -29,-2.6 2,-0.4 -2,-0.4 3,-0.3 -0.869 31.8-172.0 -91.5 118.6 16.0 25.9 12.7 90 93 A L E + e 0 122A 0 31,-2.4 33,-2.4 -2,-0.6 -28,-0.1 -0.936 56.9 10.6-121.1 141.2 15.6 22.4 14.2 91 94 A G S S+ 0 0 0 -2,-0.4 -1,-0.2 31,-0.2 -29,-0.1 0.783 73.8 177.2 74.0 25.5 17.4 20.8 17.1 92 95 A H >> - 0 0 2 -3,-0.3 4,-1.7 -31,-0.2 3,-1.0 -0.303 41.8-111.1 -54.2 146.4 19.0 24.0 18.4 93 96 A P H 3> S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.830 116.1 56.7 -53.1 -38.0 20.9 23.3 21.7 94 97 A E H 3>>S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 5,-1.3 0.845 106.2 51.4 -60.7 -33.1 18.6 25.3 23.9 95 98 A R H <45S+ 0 0 11 -3,-1.0 6,-1.9 3,-0.2 4,-0.3 0.919 114.6 42.9 -69.1 -41.4 15.7 23.1 22.6 96 99 A R H X5S+ 0 0 18 -4,-1.7 4,-0.7 4,-0.2 -2,-0.2 0.939 126.4 28.6 -72.9 -42.4 17.6 19.9 23.5 97 100 A H H <5S+ 0 0 95 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.777 131.0 31.5-100.3 -21.4 19.0 20.9 26.8 98 101 A V T <5S+ 0 0 71 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.819 132.2 31.0 -98.2 -36.2 16.5 23.4 28.2 99 102 A F T 4 - 0 0 62 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.364 27.1-107.8 -80.3 165.8 15.3 14.2 22.0 103 106 A D H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.770 118.7 60.7 -64.7 -28.6 17.0 13.1 18.7 104 107 A E H > S+ 0 0 139 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.977 108.8 42.3 -68.3 -43.9 13.9 11.0 17.9 105 108 A L H >> S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.968 114.6 49.9 -63.7 -48.1 11.7 14.1 17.9 106 109 A I H 3X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.910 110.6 52.0 -59.8 -37.6 14.2 16.3 16.0 107 110 A G H 3X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.841 110.2 46.6 -66.6 -38.1 14.5 13.5 13.5 108 111 A Q H S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 -1,-0.2 0.894 115.1 46.8 -63.1 -40.6 9.6 20.1 7.5 114 117 A L H ><5S+ 0 0 30 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.922 108.3 54.2 -67.1 -42.0 11.3 18.6 4.5 115 118 A A H 3<5S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.923 107.8 52.8 -56.8 -36.9 8.2 16.8 3.3 116 119 A E T 3<5S- 0 0 55 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.479 122.9-108.8 -79.3 -0.8 6.4 20.2 3.5 117 120 A G T < 5S+ 0 0 57 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.768 71.6 135.3 83.3 22.7 9.1 21.7 1.3 118 121 A L < - 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0 0 46 -5,-1.9 4,-2.6 1,-0.1 3,-0.4 -0.929 29.3-105.7-175.8 159.7 -10.6 34.3 50.5 441 198 B D H > S+ 0 0 102 -5,-0.3 4,-2.1 -2,-0.3 5,-0.1 0.883 118.5 54.4 -58.2 -40.4 -14.4 34.4 50.1 442 199 B A H > S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.816 109.1 45.6 -67.9 -34.2 -14.2 37.5 47.8 443 200 B V H >> S+ 0 0 23 -3,-0.4 4,-1.6 -8,-0.2 3,-0.6 0.907 111.8 54.9 -71.9 -44.9 -11.7 35.8 45.4 444 201 B A H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 -9,-0.3 -3,-0.2 0.857 108.7 47.6 -56.3 -36.7 -13.9 32.7 45.5 445 202 B Q H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.710 118.1 35.8 -84.7 -18.4 -17.0 34.7 44.4 446 203 B S H << S+ 0 0 76 -4,-0.8 2,-0.5 -3,-0.6 -1,-0.2 0.558 88.3 100.0-111.5 -3.8 -15.6 36.7 41.5 447 204 B T < - 0 0 6 -4,-1.6 2,-0.3 -200,-0.1 -43,-0.1 -0.659 69.9-131.9 -86.6 123.8 -13.0 34.3 39.8 448 205 B R - 0 0 30 -2,-0.5 -43,-2.7 -45,-0.4 2,-0.5 -0.623 17.2-164.5 -71.8 129.0 -14.5 32.7 36.7 449 206 B I E -q 405 0D 0 -2,-0.3 21,-2.4 19,-0.2 22,-0.4 -0.976 15.7-171.5-112.5 115.6 -13.9 28.9 36.6 450 207 B I E -q 406 0D 0 -45,-2.9 -43,-2.8 -2,-0.5 2,-0.4 -0.592 14.0-130.7-110.5 158.3 -14.5 27.7 33.0 451 208 B Y E -qr 407 472D 0 20,-2.4 22,-2.2 -45,-0.2 2,-0.4 -0.849 21.2-178.4-113.5 150.0 -14.7 24.2 31.6 452 209 B G E + r 0 473D 0 -45,-2.3 -40,-0.1 -2,-0.4 22,-0.1 -0.999 33.8 94.6-144.1 153.3 -13.0 22.8 28.6 453 210 B G S S- 0 0 4 20,-0.5 -34,-0.5 -2,-0.4 -40,-0.2 0.284 98.3 -16.5 124.3 91.3 -13.0 19.5 26.9 454 211 B S S S+ 0 0 27 1,-0.2 2,-0.5 -36,-0.1 -36,-0.2 0.841 75.5 169.6 57.5 49.7 -15.3 18.7 24.0 455 212 B V + 0 0 5 18,-0.2 22,-0.4 -4,-0.1 2,-0.3 -0.755 8.9 176.4 -87.9 125.2 -17.7 21.6 24.3 456 213 B T >> - 0 0 52 -2,-0.5 4,-1.6 20,-0.1 3,-1.0 -0.869 47.1-103.5-123.2 167.5 -20.0 21.9 21.3 457 214 B G T 34 S+ 0 0 18 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.852 120.3 53.9 -52.1 -32.8 -23.0 24.0 20.2 458 215 B G T 34 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.640 119.3 29.0 -85.0 -16.3 -25.2 21.0 21.0 459 216 B N T <> S+ 0 0 39 -3,-1.0 4,-0.9 2,-0.1 -1,-0.2 0.460 96.5 86.2-119.0 -5.9 -24.1 20.4 24.5 460 217 B C H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 3,-0.4 0.881 80.0 61.7 -67.9 -41.4 -23.1 23.9 25.7 461 218 B K H > S+ 0 0 110 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.914 105.7 46.4 -56.6 -42.2 -26.5 25.1 26.9 462 219 B E H 4 S+ 0 0 118 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.815 112.1 51.4 -69.2 -27.8 -26.9 22.4 29.5 463 220 B L H >< S+ 0 0 3 -4,-0.9 3,-1.2 -3,-0.4 -2,-0.2 0.917 108.4 51.7 -74.8 -38.7 -23.3 23.0 30.8 464 221 B A H 3< S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.650 96.7 67.0 -74.6 -13.5 -23.8 26.7 31.2 465 222 B S T 3< S+ 0 0 67 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.697 78.8 102.4 -77.1 -19.8 -27.0 26.3 33.2 466 223 B Q S X S- 0 0 43 -3,-1.2 3,-0.9 -4,-0.3 -44,-0.0 -0.364 79.8-126.1 -65.1 143.8 -24.9 24.8 36.0 467 224 B H T 3 S+ 0 0 162 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.0 0.810 101.0 38.7 -67.4 -32.5 -24.3 27.3 38.8 468 225 B D T 3 S+ 0 0 25 -20,-0.0 2,-0.8 2,-0.0 -19,-0.2 0.298 88.5 101.6-103.7 8.7 -20.5 27.2 39.1 469 226 B V < + 0 0 6 -3,-0.9 -19,-0.2 -6,-0.2 3,-0.1 -0.875 44.8 179.6 -98.1 113.6 -19.7 27.0 35.4 470 227 B D - 0 0 10 -21,-2.4 -220,-3.0 -2,-0.8 2,-0.3 0.341 55.1 -61.6 -98.9 10.8 -18.7 30.4 34.3 471 228 B G E -l 250 0D 0 -22,-0.4 -20,-2.4 -222,-0.2 2,-0.3 -0.975 58.3 -75.1 144.5-161.3 -18.0 29.6 30.7 472 229 B F E -lr 251 451D 0 -222,-1.2 -220,-2.9 -2,-0.3 2,-0.5 -0.931 3.8-147.6-139.6 159.0 -15.8 27.6 28.4 473 230 B L E -lr 252 452D 2 -22,-2.2 -20,-0.5 -2,-0.3 2,-0.5 -0.949 36.9-159.1-129.1 102.4 -12.5 27.1 26.7 474 231 B V E +l 253 0D 0 -222,-3.0 -220,-2.3 -2,-0.5 -22,-0.1 -0.771 17.9 176.7 -93.9 126.2 -13.4 25.6 23.4 475 232 B G S > S+ 0 0 20 -2,-0.5 3,-1.8 -222,-0.2 4,-0.3 0.836 71.8 9.6 -86.3-102.5 -11.1 23.6 21.2 476 233 B G G > S+ 0 0 53 1,-0.3 3,-1.3 2,-0.2 -20,-0.1 0.835 126.0 55.9 -55.2 -35.5 -12.2 22.0 18.0 477 234 B A G > S+ 0 0 10 -22,-0.4 3,-1.3 1,-0.3 6,-0.3 0.648 90.9 72.5 -78.2 -10.9 -15.6 23.7 17.9 478 235 B S G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.620 92.1 59.6 -78.3 -3.9 -14.0 27.2 18.1 479 236 B L G < S+ 0 0 55 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.483 102.3 71.9 -92.7 0.8 -12.9 26.7 14.5 480 237 B K S X S- 0 0 109 -3,-1.3 3,-1.9 -4,-0.1 4,-0.2 -0.675 93.0-106.5-119.8 159.8 -16.5 26.3 13.4 481 238 B P T > S+ 0 0 104 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.821 111.9 69.8 -54.8 -33.4 -19.6 28.4 12.9 482 239 B E T 3> S+ 0 0 55 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.578 73.7 85.5 -67.4 -2.7 -21.2 27.0 16.1 483 240 B F H <> S+ 0 0 1 -3,-1.9 4,-2.1 -6,-0.3 3,-0.3 0.882 85.6 57.7 -63.9 -36.3 -18.6 28.9 18.2 484 241 B V H <> S+ 0 0 25 -3,-1.5 4,-1.4 -4,-0.2 -1,-0.2 0.898 105.2 50.6 -57.6 -38.5 -21.1 31.8 18.0 485 242 B D H 4 S+ 0 0 94 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 108.3 50.9 -71.1 -28.9 -23.7 29.6 19.6 486 243 B I H >< S+ 0 0 0 -4,-1.4 3,-1.7 -3,-0.3 -1,-0.2 0.902 107.9 52.3 -74.5 -37.3 -21.4 28.6 22.4 487 244 B I H 3< S+ 0 0 0 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.830 114.1 44.9 -58.3 -34.3 -20.6 32.3 23.0 488 245 B N T >< S+ 0 0 31 -4,-1.4 3,-2.1 1,-0.2 -1,-0.3 0.134 76.8 123.8 -98.4 19.9 -24.4 32.7 23.2 489 246 B A T < S+ 0 0 3 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.781 71.7 52.5 -55.3 -36.9 -25.0 29.6 25.4 490 247 B K T 3 0 0 106 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.469 360.0 360.0 -76.5 -1.4 -26.8 31.6 28.2 491 248 B H < 0 0 140 -3,-2.1 -1,-0.2 -214,-0.0 -2,-0.1 -0.534 360.0 360.0-124.3 360.0 -29.3 33.1 25.7