==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 14-NOV-08 3F9R . COMPND 2 MOLECULE: PHOSPHOMANNOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR A.K.WERNIMONT,A.LAM,A.ALI,Y.H.LIN,L.GUTHER,A.SHAMSHAD, . 492 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 1 0 0 2 0 0 0 4 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 64 0, 0.0 2,-0.1 0, 0.0 444,-0.1 0.000 360.0 360.0 360.0-167.6 76.1 5.8 30.7 2 2 A M - 0 0 30 1,-0.1 36,-0.2 2,-0.0 35,-0.1 -0.487 360.0-142.0 -67.2 140.1 77.2 5.1 27.1 3 3 A K - 0 0 51 34,-2.9 35,-0.1 2,-0.2 197,-0.1 0.631 23.7-128.1 -78.0 -14.6 75.2 7.3 24.6 4 4 A R S S+ 0 0 59 33,-0.5 196,-3.0 1,-0.2 197,-1.3 0.871 70.4 128.6 57.7 39.5 75.0 4.6 21.8 5 5 A V E -a 201 0A 8 32,-0.4 34,-2.5 194,-0.2 2,-0.5 -0.991 46.4-157.6-129.4 121.5 76.4 7.4 19.6 6 6 A L E -ab 202 39A 0 195,-2.5 197,-2.8 -2,-0.5 2,-0.6 -0.855 3.5-158.2 -98.5 134.2 79.4 6.9 17.3 7 7 A L E -ab 203 40A 0 32,-2.8 34,-2.3 -2,-0.5 2,-0.5 -0.947 15.3-166.0-109.6 115.0 81.4 9.9 16.1 8 8 A L E -ab 204 41A 0 195,-3.2 197,-2.2 -2,-0.6 2,-0.4 -0.912 8.1-166.9-111.2 123.8 83.3 8.8 13.0 9 9 A F E -ab 205 42A 0 32,-2.6 34,-2.8 -2,-0.5 197,-0.2 -0.917 23.3-134.3-121.3 136.4 86.1 10.9 11.7 10 10 A D - 0 0 9 195,-2.3 34,-0.2 -2,-0.4 3,-0.1 -0.344 28.3-140.1 -58.2 159.2 88.3 11.3 8.6 11 11 A V S >>>S+ 0 0 12 32,-0.4 4,-3.3 3,-0.2 3,-1.6 0.869 73.7 52.8 -96.1 -82.7 91.9 11.7 9.6 12 12 A D B 345S+g 16 0B 64 1,-0.3 -1,-0.1 2,-0.2 163,-0.1 -0.355 127.2 4.0 -61.7 131.3 94.0 14.3 7.6 13 13 A G T 345S+ 0 0 10 3,-0.5 -1,-0.3 4,-0.4 -2,-0.1 0.178 132.6 57.8 81.5 -19.3 92.3 17.7 7.6 14 14 A T T <45S+ 0 0 0 -3,-1.6 221,-0.2 3,-0.1 -2,-0.2 0.744 124.9 13.6-107.7 -46.3 89.5 16.5 10.0 15 15 A L T <5S+ 0 0 0 -4,-3.3 8,-0.4 2,-0.1 -3,-0.2 0.506 133.1 40.4-104.1 -9.9 91.5 15.2 13.0 16 16 A T B S- 0 0 21 0, 0.0 3,-1.7 0, 0.0 -4,-0.4 -0.430 77.5 -63.1 -63.7 157.2 96.2 20.1 10.5 18 18 A P T 3 S- 0 0 83 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.224 118.1 -14.7 -56.9 125.9 96.8 19.4 6.7 19 19 A R T 3 S+ 0 0 103 1,-0.2 2,-0.3 -3,-0.1 -7,-0.0 0.820 116.7 108.0 48.2 42.4 99.5 16.7 6.4 20 20 A L S < S- 0 0 97 -3,-1.7 -7,-0.2 34,-0.0 -1,-0.2 -0.922 75.8 -85.9-137.9 159.4 100.5 17.0 10.1 21 21 A C - 0 0 75 -2,-0.3 34,-0.2 1,-0.1 33,-0.1 -0.281 56.6 -89.1 -55.9 148.5 100.2 15.0 13.3 22 22 A Q - 0 0 8 32,-3.1 -6,-0.2 -6,-0.2 -1,-0.1 -0.367 49.9-124.1 -58.8 142.0 97.1 15.4 15.5 23 23 A T >> - 0 0 29 -8,-0.4 4,-2.1 -3,-0.1 3,-0.5 -0.420 19.9-103.6 -88.4 166.3 97.5 18.2 18.0 24 24 A D H 3> S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 120.6 53.9 -56.9 -40.3 97.2 18.1 21.8 25 25 A E H 3> S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.830 106.2 52.9 -68.8 -27.5 93.8 19.8 21.7 26 26 A M H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.957 109.5 48.0 -68.1 -45.9 92.5 17.2 19.3 27 27 A R H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.883 112.5 50.5 -59.4 -39.6 93.6 14.3 21.6 28 28 A A H X S+ 0 0 37 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.906 108.8 49.9 -65.4 -46.9 91.9 16.1 24.5 29 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.934 110.1 51.5 -56.1 -51.7 88.6 16.6 22.7 30 30 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.931 111.0 47.3 -52.3 -48.5 88.6 12.9 21.7 31 31 A K H X S+ 0 0 132 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.901 111.1 52.0 -62.6 -41.2 89.2 11.9 25.4 32 32 A R H X S+ 0 0 116 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.890 110.0 48.5 -59.7 -41.5 86.4 14.3 26.5 33 33 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 -2,-0.2 0.924 114.3 45.6 -65.9 -42.5 83.9 12.8 24.0 34 34 A R H ><5S+ 0 0 8 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.923 111.1 53.9 -65.6 -40.3 84.8 9.3 25.1 35 35 A G H 3<5S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 105.2 55.4 -63.5 -30.3 84.6 10.5 28.7 36 36 A A T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.396 128.1 -94.9 -83.5 1.9 81.1 11.7 27.9 37 37 A G T < 5S+ 0 0 3 -3,-1.7 -34,-2.9 1,-0.3 -33,-0.5 0.524 81.3 131.1 98.0 5.5 79.9 8.3 26.7 38 38 A F < - 0 0 5 -5,-2.3 -1,-0.3 -36,-0.2 2,-0.3 -0.696 51.7-134.4 -87.4 143.8 80.5 8.6 22.9 39 39 A C E -b 6 0A 15 -34,-2.5 -32,-2.8 -2,-0.3 2,-0.3 -0.749 22.8-156.8 -86.2 149.1 82.2 6.1 20.9 40 40 A V E +b 7 0A 0 -2,-0.3 25,-1.9 -34,-0.2 24,-1.7 -0.938 13.6 175.8-129.2 150.3 84.8 7.5 18.5 41 41 A G E -bc 8 65A 0 -34,-2.3 -32,-2.6 -2,-0.3 2,-0.4 -0.970 20.3-136.5-148.2 153.4 86.2 6.0 15.3 42 42 A T E -bc 9 66A 0 23,-1.9 25,-2.0 -2,-0.3 2,-0.3 -0.897 14.9-175.2-108.0 154.7 88.5 6.8 12.4 43 43 A V E + c 0 67A 0 -34,-2.8 -32,-0.4 -2,-0.4 2,-0.3 -0.975 14.6 157.1-142.0 130.5 87.9 6.2 8.7 44 44 A G - 0 0 10 23,-1.7 26,-3.2 -2,-0.3 27,-0.3 -0.993 48.2-132.3-147.4 157.9 90.5 6.8 6.0 45 45 A G S S+ 0 0 13 -2,-0.3 -1,-0.1 24,-0.3 23,-0.1 0.552 88.3 86.4 -78.2 -12.1 91.4 5.7 2.5 46 46 A S S S- 0 0 51 1,-0.2 23,-2.5 23,-0.1 24,-0.2 -0.297 87.5 -92.2 -85.9 171.8 95.0 5.4 3.8 47 47 A D > - 0 0 35 21,-0.2 4,-1.3 22,-0.1 3,-0.3 -0.218 36.6-102.0 -80.1 172.0 96.5 2.3 5.4 48 48 A F H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.903 120.4 61.2 -57.9 -41.8 96.8 1.6 9.1 49 49 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 101.3 53.2 -52.7 -41.8 100.5 2.7 9.1 50 50 A K H > S+ 0 0 25 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.887 107.4 50.5 -66.2 -36.4 99.4 6.2 8.0 51 51 A Q H X>S+ 0 0 4 -4,-1.3 4,-2.7 -3,-0.3 5,-0.6 0.895 108.8 51.9 -67.9 -40.5 97.0 6.5 10.9 52 52 A V H X5S+ 0 0 43 -4,-2.3 4,-1.7 3,-0.2 -2,-0.2 0.896 110.8 50.2 -56.0 -42.3 99.7 5.5 13.3 53 53 A E H <5S+ 0 0 119 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.917 119.8 32.8 -66.7 -41.8 101.9 8.2 11.8 54 54 A Q H <5S+ 0 0 12 -4,-2.3 -32,-3.1 -33,-0.1 -2,-0.2 0.778 134.1 26.6 -89.2 -22.0 99.4 11.0 12.0 55 55 A L H <5S- 0 0 0 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.702 113.2 -92.9-114.1 -27.0 97.6 9.9 15.2 56 56 A G ><< - 0 0 1 -4,-1.7 3,-1.4 -5,-0.6 -1,-0.2 -0.295 31.7 -83.1 127.3 152.8 100.1 7.8 17.2 57 57 A R T 3 S+ 0 0 189 1,-0.3 3,-0.4 -2,-0.1 -1,-0.1 0.742 124.8 55.9 -53.8 -29.3 101.4 4.3 17.9 58 58 A D T >> + 0 0 65 1,-0.2 4,-1.6 -3,-0.1 3,-1.6 -0.086 65.7 129.5 -97.3 32.1 98.5 3.8 20.4 59 59 A V H <> + 0 0 0 -3,-1.4 4,-1.7 1,-0.3 -1,-0.2 0.835 69.6 58.6 -56.5 -35.4 95.8 4.7 17.9 60 60 A L H 34 S+ 0 0 40 -3,-0.4 -1,-0.3 1,-0.2 18,-0.2 0.734 108.1 47.1 -67.2 -22.2 93.9 1.5 18.8 61 61 A T H <4 S+ 0 0 45 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.759 110.6 52.1 -83.0 -34.0 93.8 2.7 22.5 62 62 A Q H < S+ 0 0 23 -4,-1.6 2,-0.3 -6,-0.1 -2,-0.2 0.817 111.2 45.8 -76.5 -30.6 92.6 6.2 21.5 63 63 A F < - 0 0 1 -4,-1.7 15,-0.3 1,-0.1 14,-0.2 -0.876 62.8-145.0-121.9 147.4 89.7 5.2 19.4 64 64 A D S S+ 0 0 1 -24,-1.7 13,-3.8 -2,-0.3 2,-0.4 0.914 95.3 26.2 -70.3 -43.8 86.8 2.7 19.7 65 65 A Y E -cD 41 76A 7 -25,-1.9 -23,-1.9 11,-0.2 2,-0.5 -0.955 62.5-171.2-122.5 139.1 86.9 1.9 16.0 66 66 A V E -cD 42 75A 1 9,-2.2 9,-2.1 -2,-0.4 2,-0.6 -0.953 6.7-174.2-129.3 115.2 89.8 2.2 13.5 67 67 A F E -cD 43 74A 0 -25,-2.0 -23,-1.7 -2,-0.5 3,-0.4 -0.928 6.1-178.3-111.5 103.6 88.8 1.7 9.9 68 68 A A E > > + D 0 73A 0 5,-2.2 5,-1.9 -2,-0.6 3,-1.8 -0.723 69.0 19.0 -97.9 157.0 91.8 1.7 7.5 69 69 A E G > 5S- 0 0 5 -23,-2.5 3,-2.1 -2,-0.3 -24,-0.3 0.932 141.6 -53.7 48.1 52.5 91.5 1.3 3.7 70 70 A N G 3 5S- 0 0 5 -26,-3.2 121,-0.7 -3,-0.4 -1,-0.3 0.572 106.8 -51.1 59.2 16.8 87.8 2.5 4.0 71 71 A G G < 5S+ 0 0 0 -3,-1.8 -1,-0.3 2,-0.4 -2,-0.2 0.393 108.2 122.6 94.5 4.6 87.1 -0.3 6.7 72 72 A L T < 5S+ 0 0 0 -3,-2.1 12,-3.2 -4,-0.5 2,-0.4 0.716 87.0 36.2 -67.1 -19.9 88.6 -3.0 4.4 73 73 A L E S-DE 65 79A 15 3,-2.8 3,-2.2 -2,-0.4 -11,-0.2 -0.968 77.8 -30.5-124.0 115.9 87.0 -2.6 17.3 77 77 A N T 3 S- 0 0 19 -13,-3.8 -1,-0.1 -2,-0.5 -13,-0.1 0.910 128.2 -41.7 41.4 53.3 88.7 -1.6 20.6 78 78 A G T 3 S+ 0 0 19 -15,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.274 116.4 111.3 90.0 -13.9 92.0 -3.2 19.7 79 79 A L E < -E 76 0A 20 -3,-2.2 -3,-2.8 -19,-0.1 2,-0.6 -0.820 69.1-128.3 -98.8 131.4 90.5 -6.3 18.1 80 80 A E E +E 75 0A 83 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.687 33.0 173.1 -74.8 122.2 90.8 -6.8 14.3 81 81 A I E + 0 0 51 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.520 58.8 16.8-108.0 -11.1 87.3 -7.6 13.3 82 82 A H E +E 74 0A 44 -8,-1.4 -8,-2.5 2,-0.0 -1,-0.3 -0.959 47.4 177.1-161.7 143.5 87.6 -7.6 9.5 83 83 A R E -E 73 0A 119 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.778 19.2-161.5-151.8 103.6 90.2 -7.9 6.8 84 84 A Q - 0 0 31 -12,-3.2 2,-0.4 -2,-0.3 3,-0.1 -0.389 6.6-142.9 -86.3 160.1 89.1 -8.0 3.2 85 85 A S >> - 0 0 39 39,-0.1 3,-1.5 -2,-0.1 4,-0.7 -0.992 11.2-146.8-127.4 129.2 91.1 -9.2 0.2 86 86 A L H >>>S+ 0 0 2 37,-2.1 4,-2.3 -2,-0.4 3,-0.8 0.842 101.1 67.2 -65.1 -29.2 91.0 -7.7 -3.3 87 87 A L H 345S+ 0 0 87 1,-0.2 -1,-0.3 3,-0.2 5,-0.1 0.791 92.6 62.7 -53.8 -30.6 91.5 -11.2 -4.7 88 88 A N H <45S+ 0 0 126 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 115.9 27.4 -63.8 -38.8 88.0 -11.9 -3.3 89 89 A A H <<5S+ 0 0 52 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.698 137.8 19.0 -93.8 -28.6 86.4 -9.3 -5.6 90 90 A L T <5S- 0 0 25 -4,-2.3 4,-0.4 93,-0.0 -3,-0.2 0.765 89.7-144.2-121.2 -49.1 88.7 -9.1 -8.6 91 91 A G >< - 0 0 21 -5,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.016 32.3 -73.6 94.3 160.2 90.9 -12.2 -8.8 92 92 A N H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 122.3 53.9 -63.7 -53.0 94.4 -12.8 -9.8 93 93 A D H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 113.8 42.8 -50.7 -50.9 94.2 -12.5 -13.6 94 94 A R H > S+ 0 0 86 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.844 112.1 53.3 -65.5 -37.2 92.5 -9.0 -13.5 95 95 A I H X S+ 0 0 13 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.941 110.8 46.9 -60.7 -45.6 94.8 -7.7 -10.7 96 96 A V H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 112.3 50.6 -65.8 -44.9 97.8 -8.6 -12.8 97 97 A K H X S+ 0 0 140 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.931 113.2 46.5 -53.3 -49.0 96.3 -7.0 -15.9 98 98 A F H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 112.6 46.4 -63.4 -48.4 95.6 -3.9 -14.0 99 99 A V H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.870 110.5 54.9 -68.9 -33.2 99.0 -3.5 -12.3 100 100 A K H X S+ 0 0 110 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.941 111.0 43.8 -60.3 -49.3 100.8 -4.1 -15.6 101 101 A K H X S+ 0 0 71 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 113.0 52.2 -62.8 -45.7 98.9 -1.3 -17.4 102 102 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.913 107.5 52.2 -58.6 -45.2 99.4 1.0 -14.4 103 103 A L H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.903 110.1 48.6 -58.8 -43.2 103.1 0.4 -14.4 104 104 A R H X S+ 0 0 156 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.904 111.1 49.8 -64.2 -44.3 103.4 1.2 -18.1 105 105 A L H < S+ 0 0 20 -4,-2.2 3,-0.4 2,-0.2 4,-0.2 0.921 112.8 47.0 -60.2 -44.5 101.4 4.4 -17.8 106 106 A I H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.912 108.3 54.6 -65.0 -43.5 103.6 5.6 -14.8 107 107 A A H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.4 56.4 -57.0 -28.0 106.8 4.7 -16.7 108 108 A D T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.458 84.9 112.9 -84.0 -5.2 105.6 7.0 -19.5 109 109 A L < - 0 0 40 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.0 -0.287 55.2-153.6 -73.1 155.2 105.1 10.0 -17.3 110 110 A D + 0 0 154 3,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.711 41.8 139.4-125.5 76.9 107.2 13.1 -17.6 111 111 A I - 0 0 25 -2,-0.3 3,-0.1 19,-0.1 32,-0.0 -0.789 62.1-111.0-116.1 162.4 107.1 14.6 -14.1 112 112 A P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.877 95.5 29.4 -67.6 -33.8 110.0 16.2 -12.3 113 113 A V + 0 0 33 26,-0.1 2,-0.3 -3,-0.0 22,-0.1 -0.982 54.7 168.9-134.4 134.9 110.4 13.5 -9.6 114 114 A Q + 0 0 65 -2,-0.4 18,-0.2 1,-0.1 17,-0.1 -0.992 11.0 153.1-140.6 141.3 109.9 9.7 -9.4 115 115 A R - 0 0 137 16,-2.6 2,-0.3 -2,-0.3 17,-0.2 0.570 46.9 -51.9-132.5 -82.1 111.0 7.4 -6.6 116 116 A G S S+ 0 0 12 15,-0.3 18,-2.5 1,-0.2 19,-0.3 -0.980 92.1 53.4-169.7 162.6 109.4 4.2 -5.5 117 117 A T + 0 0 52 -2,-0.3 16,-2.8 15,-0.3 -1,-0.2 0.991 51.5 156.7 59.6 68.0 106.2 2.4 -4.5 118 118 A F + 0 0 48 1,-0.3 11,-2.6 14,-0.3 2,-0.5 0.789 68.9 36.2 -85.7 -38.1 104.1 3.5 -7.4 119 119 A V E S-H 128 0C 35 9,-0.2 2,-0.6 11,-0.0 -1,-0.3 -0.942 74.0-171.7-125.8 109.9 101.6 0.6 -7.1 120 120 A E E -H 127 0C 47 7,-3.2 7,-2.7 -2,-0.5 2,-0.7 -0.900 10.6-155.4-109.0 120.1 100.8 -0.4 -3.6 121 121 A Y E +H 126 0C 95 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.817 24.7 171.3 -94.4 116.3 98.7 -3.5 -3.1 122 122 A R - 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0 0 29 -4,-0.5 -194,-0.2 -3,-0.4 3,-0.1 -0.976 53.9-154.6-134.0 146.7 74.5 -4.0 29.6 447 200 B E S S+ 0 0 150 -196,-2.5 2,-0.4 -2,-0.3 -195,-0.2 0.780 93.7 20.7 -83.3 -33.3 71.5 -6.2 29.5 448 201 B E E -k 252 0D 68 -197,-1.3 -195,-2.2 2,-0.0 2,-0.5 -0.999 63.7-167.9-135.4 137.3 73.3 -9.0 31.3 449 202 B I E -k 253 0D 7 -2,-0.4 23,-3.0 21,-0.3 2,-0.5 -0.989 11.4-161.2-125.1 118.1 76.5 -8.9 33.4 450 203 B H E -kp 254 472D 13 -197,-3.4 -195,-3.4 -2,-0.5 2,-0.4 -0.879 3.3-158.6-101.7 128.8 78.0 -12.2 34.2 451 204 B F E -kp 255 473D 0 21,-2.4 23,-2.3 -2,-0.5 2,-0.5 -0.923 4.2-166.2-109.0 136.1 80.4 -12.4 37.1 452 205 B F E +kp 256 474D 0 -197,-2.2 -195,-2.2 -2,-0.4 2,-0.3 -0.981 27.7 133.8-120.5 122.1 83.0 -15.3 37.4 453 206 B G E - p 0 475D 0 21,-1.9 23,-2.3 -2,-0.5 3,-0.2 -0.982 46.2-142.1-161.9 169.2 84.8 -15.8 40.7 454 207 B D S S+ 0 0 45 -2,-0.3 2,-0.9 21,-0.2 3,-0.1 0.688 88.7 63.6-111.3 -24.7 86.0 -18.3 43.2 455 208 B K + 0 0 121 1,-0.2 7,-2.5 4,-0.0 8,-0.7 -0.514 61.6 142.1-104.0 65.7 85.5 -16.8 46.7 456 209 B T + 0 0 9 -2,-0.9 2,-0.2 6,-0.2 -1,-0.2 0.271 38.7 85.6-100.4 5.4 81.8 -16.4 46.5 457 210 B Q S > S- 0 0 133 1,-0.1 3,-2.6 -3,-0.1 6,-0.3 -0.624 96.0 -68.4-105.7 164.0 80.6 -17.2 50.1 458 211 B E T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.234 127.0 28.6 -59.7 143.5 80.4 -14.7 53.0 459 212 B G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.229 99.9 115.9 85.7 -14.6 83.9 -13.6 54.1 460 213 B G S X S- 0 0 17 -3,-2.6 3,-1.6 1,-0.1 4,-0.4 -0.659 74.1-130.0 -86.4 142.6 85.0 -14.2 50.5 461 214 B N T 3 S+ 0 0 37 -2,-0.3 -26,-0.5 -41,-0.3 4,-0.2 0.575 109.8 49.9 -72.9 -3.2 86.2 -11.3 48.4 462 215 B D T 3> S+ 0 0 0 -7,-2.5 4,-2.7 -5,-0.2 -1,-0.3 0.374 86.4 95.5-104.1 3.0 83.8 -12.4 45.5 463 216 B Y H <> S+ 0 0 73 -3,-1.6 4,-2.1 -8,-0.7 -2,-0.1 0.920 83.7 41.9 -66.3 -53.6 80.8 -12.6 47.9 464 217 B E H 4 S+ 0 0 58 -4,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.908 117.9 45.5 -61.2 -44.1 79.3 -9.2 47.4 465 218 B I H >4 S+ 0 0 0 -4,-0.2 3,-0.9 1,-0.2 -2,-0.2 0.914 112.7 50.6 -71.1 -37.4 79.7 -9.1 43.6 466 219 B Y H 3< S+ 0 0 80 -4,-2.7 7,-0.3 1,-0.2 -1,-0.2 0.926 116.5 41.2 -61.1 -45.8 78.5 -12.7 43.1 467 220 B T T 3< S+ 0 0 75 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.2 0.289 84.8 115.9 -94.4 9.7 75.3 -12.0 45.2 468 221 B D X - 0 0 16 -3,-0.9 3,-2.2 -4,-0.3 5,-0.1 -0.694 69.6-134.1 -75.1 130.0 74.7 -8.6 43.8 469 222 B K T 3 S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.639 101.4 69.7 -59.9 -15.0 71.3 -8.7 41.9 470 223 B R T 3 S+ 0 0 73 -5,-0.1 2,-0.3 -22,-0.1 -21,-0.3 0.555 97.1 62.5 -78.5 -8.7 73.0 -6.8 39.0 471 224 B T S < S- 0 0 15 -3,-2.2 2,-0.7 -6,-0.2 -21,-0.2 -0.902 73.1-137.1-122.9 147.3 75.1 -9.8 38.1 472 225 B I E -p 450 0D 75 -23,-3.0 -21,-2.4 -2,-0.3 2,-0.2 -0.908 40.8-140.2 -92.5 110.6 74.5 -13.4 37.0 473 226 B G E -p 451 0D 22 -2,-0.7 2,-0.4 -7,-0.3 -21,-0.2 -0.525 21.8-172.0 -86.7 140.0 77.0 -15.2 39.3 474 227 B H E -p 452 0D 31 -23,-2.3 -21,-1.9 -2,-0.2 2,-0.5 -0.917 13.1-151.1-131.5 108.0 79.2 -18.1 38.1 475 228 B K E -p 453 0D 106 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.665 22.5-177.2 -77.4 122.1 81.2 -19.8 40.8 476 229 B V - 0 0 4 -23,-2.3 3,-0.1 -2,-0.5 -2,-0.0 -0.843 26.0-166.8-120.2 153.5 84.4 -21.2 39.2 477 230 B T S S+ 0 0 107 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.487 76.7 10.9-115.6 -10.7 87.2 -23.3 40.7 478 231 B S S > S- 0 0 41 -217,-0.1 4,-1.9 -214,-0.1 3,-0.4 -0.965 78.4-104.7-156.7 161.2 89.8 -23.0 37.9 479 232 B Y H > S+ 0 0 33 -2,-0.3 4,-2.5 -216,-0.3 5,-0.1 0.804 122.6 60.1 -63.0 -25.5 90.4 -21.0 34.8 480 233 B K H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 102.3 51.6 -70.1 -33.5 89.4 -24.2 32.9 481 234 B D H > S+ 0 0 64 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.938 109.5 51.4 -59.2 -50.6 86.0 -24.0 34.7 482 235 B T H X S+ 0 0 0 -4,-1.9 4,-2.7 -221,-0.2 -2,-0.2 0.925 110.2 47.9 -53.0 -49.1 85.7 -20.4 33.5 483 236 B I H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.919 109.6 51.7 -61.6 -43.6 86.5 -21.3 29.9 484 237 B A H X S+ 0 0 51 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.874 113.0 45.1 -63.9 -37.7 83.9 -24.1 29.8 485 238 B E H X S+ 0 0 53 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.894 112.2 52.0 -73.6 -38.9 81.2 -21.9 31.1 486 239 B V H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.900 104.6 56.3 -64.8 -37.8 82.2 -19.1 28.7 487 240 B E H X S+ 0 0 73 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 106.8 51.5 -55.5 -42.7 82.0 -21.5 25.8 488 241 B K H X S+ 0 0 126 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.904 110.0 47.9 -59.1 -44.4 78.4 -22.2 26.8 489 242 B I H < S+ 0 0 18 -4,-1.9 3,-0.2 2,-0.2 -2,-0.2 0.939 112.0 49.0 -66.5 -44.9 77.5 -18.6 26.9 490 243 B I H >< S+ 0 0 33 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.906 109.0 53.9 -60.0 -42.6 79.1 -18.0 23.4 491 244 B A H 3< S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.7 53.3 -57.8 -38.6 77.2 -21.0 22.1 492 245 B M T 3< 0 0 162 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.199 360.0 360.0 -87.0 14.8 73.9 -19.4 23.4 493 246 B K < 0 0 103 -3,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 -0.511 360.0 360.0 163.5 360.0 74.7 -16.2 21.5