==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-12 4F7I . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.PALLO,E.GRACZER,P.ZAVODSZKY,M.S.WEISS,M.VAS . 1397 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1029 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 7.0 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 . 4 0.3 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 . 60 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 508 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 4 0 0 4 0 4 4 8 0 3 6 3 3 5 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 1 7 8 4 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 7 4 1 0 0 4 0 2 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 4 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 0 A S 0 0 133 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 149.1 -11.5 0.6 20.9 2 1 A M E -a 35 0A 7 32,-1.6 34,-3.2 2,-0.1 2,-0.7 -0.842 360.0-169.3-141.4 96.6 -7.9 -0.4 21.8 3 2 A K E -a 36 0A 88 -2,-0.3 63,-2.5 32,-0.2 64,-1.4 -0.824 11.5-178.9 -98.9 107.6 -7.0 -3.8 20.2 4 3 A V E -ab 37 67A 5 32,-2.8 34,-1.5 -2,-0.7 2,-0.5 -0.941 22.5-152.7-123.3 122.4 -3.7 -5.1 21.7 5 4 A A E -ab 38 68A 1 62,-2.4 64,-2.3 -2,-0.5 2,-0.6 -0.856 21.9-152.2 -86.7 120.5 -1.8 -8.4 20.8 6 5 A V E -ab 39 69A 0 32,-3.4 34,-2.4 -2,-0.5 64,-0.2 -0.872 17.4-178.6-105.7 122.5 0.2 -9.3 24.0 7 6 A L E + b 0 70A 0 62,-3.1 64,-2.7 -2,-0.6 32,-0.1 -0.763 5.2 173.4-120.5 85.6 3.5 -11.3 23.5 8 7 A P E + 0 0 24 0, 0.0 64,-1.2 0, 0.0 -1,-0.2 0.827 19.7 178.7 -69.7 -32.9 4.8 -12.0 27.0 9 8 A G E - b 0 72A 9 31,-0.4 64,-0.3 62,-0.2 2,-0.2 -0.450 32.2 -29.0 76.0-139.1 7.7 -14.3 25.8 10 9 A D S > S- 0 0 8 62,-2.8 3,-2.5 -2,-0.2 62,-0.2 -0.692 95.9 -2.1-122.7 165.2 10.2 -15.9 28.2 11 10 A G T 3 S- 0 0 30 1,-0.3 4,-0.5 -2,-0.2 271,-0.2 -0.300 132.8 -4.6 62.1-121.8 12.0 -15.4 31.6 12 11 A I T 3> S+ 0 0 7 264,-2.7 4,-2.8 1,-0.2 5,-0.4 0.573 114.6 93.4 -77.3 -8.3 11.0 -12.1 33.2 13 12 A G H <> S+ 0 0 0 -3,-2.5 4,-2.3 1,-0.2 5,-0.2 0.944 88.9 41.1 -49.4 -53.7 9.0 -11.2 30.0 14 13 A P H > S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.827 113.7 55.3 -64.9 -31.0 5.7 -12.6 31.4 15 14 A E H > S+ 0 0 47 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.944 115.3 36.0 -69.4 -49.0 6.4 -11.1 34.9 16 15 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.836 115.3 54.5 -72.8 -35.8 6.9 -7.5 33.7 17 16 A T H X S+ 0 0 2 -4,-2.3 4,-2.9 -5,-0.4 -2,-0.2 0.914 106.4 53.0 -64.6 -44.8 4.2 -7.8 31.0 18 17 A E H X S+ 0 0 69 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.930 108.2 51.0 -55.5 -42.2 1.7 -8.9 33.6 19 18 A A H X S+ 0 0 3 -4,-1.5 4,-1.7 1,-0.2 3,-0.3 0.940 110.8 48.4 -60.9 -42.5 2.6 -5.7 35.7 20 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 108.0 54.6 -64.3 -42.1 2.1 -3.6 32.5 21 20 A L H X S+ 0 0 7 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.839 104.5 55.5 -59.1 -30.7 -1.3 -5.3 32.0 22 21 A K H X S+ 0 0 57 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.922 109.0 46.0 -70.7 -42.9 -2.4 -4.3 35.6 23 22 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.938 115.1 47.4 -61.2 -47.7 -1.7 -0.7 34.8 24 23 A L H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.925 111.3 49.7 -61.8 -44.5 -3.5 -0.9 31.5 25 24 A R H X S+ 0 0 67 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.883 110.8 51.9 -60.0 -38.3 -6.6 -2.7 33.1 26 25 A A H X S+ 0 0 36 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.947 112.2 44.5 -65.8 -43.4 -6.6 -0.0 35.8 27 26 A L H X S+ 0 0 13 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.889 111.1 54.4 -63.0 -45.4 -6.6 2.8 33.1 28 27 A D H X>S+ 0 0 41 -4,-3.0 4,-1.9 -5,-0.2 5,-0.8 0.929 111.5 43.8 -57.8 -43.7 -9.2 0.9 31.1 29 28 A E H <5S+ 0 0 162 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.897 119.8 42.7 -65.5 -41.0 -11.6 0.7 34.2 30 29 A A H <5S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 128.0 27.9 -70.9 -42.2 -11.0 4.3 35.2 31 30 A E H <5S- 0 0 97 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.510 96.1-122.6-104.3 -7.3 -11.1 5.8 31.6 32 31 A G T <5 + 0 0 67 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.977 46.8 164.5 58.0 60.0 -13.4 3.5 29.6 33 32 A L < - 0 0 25 -5,-0.8 -5,-0.1 -6,-0.2 -4,-0.1 0.686 46.6-126.8 -83.3 -11.7 -10.7 2.8 27.0 34 33 A G - 0 0 41 -6,-0.3 -32,-1.6 1,-0.2 2,-0.2 0.827 38.7-170.8 63.0 33.1 -12.4 -0.2 25.4 35 34 A L E +a 2 0A 25 -34,-0.2 2,-0.4 -11,-0.1 -32,-0.2 -0.351 12.1 176.8 -53.5 122.3 -9.2 -2.2 26.0 36 35 A A E +a 3 0A 59 -34,-3.2 -32,-2.8 -2,-0.2 2,-0.3 -0.954 8.1 169.0-134.9 109.6 -9.3 -5.7 24.2 37 36 A Y E -a 4 0A 78 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.894 17.7-167.4-122.9 151.6 -6.2 -7.8 24.5 38 37 A E E -a 5 0A 117 -34,-1.5 -32,-3.4 -2,-0.3 2,-0.4 -0.988 21.1-130.9-134.2 144.6 -5.3 -11.4 23.7 39 38 A V E -a 6 0A 84 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.788 25.1-169.8-100.4 138.2 -2.1 -13.2 24.8 40 39 A F - 0 0 26 -34,-2.4 -31,-0.4 -2,-0.4 2,-0.2 -0.955 27.5-104.3-131.6 145.8 -0.1 -15.1 22.1 41 40 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.482 48.0 166.6 -71.6 136.3 2.9 -17.6 22.3 42 41 A F > - 0 0 0 -2,-0.2 3,-1.3 12,-0.1 4,-0.3 -0.993 40.7 -6.8-156.2 146.4 6.2 -16.0 21.3 43 42 A G T 3> S- 0 0 0 10,-1.9 4,-2.4 -2,-0.3 3,-0.4 -0.325 127.5 -5.3 66.1-140.7 9.9 -16.8 21.6 44 43 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.802 136.0 57.0 -57.5 -29.8 10.9 -19.9 23.6 45 44 A A H <> S+ 0 0 41 -3,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.892 109.1 45.7 -69.3 -39.6 7.3 -20.4 24.7 46 45 A A H >>S+ 0 0 0 -3,-0.4 4,-3.6 -4,-0.3 5,-0.7 0.903 110.9 53.1 -67.7 -41.2 6.3 -20.6 21.1 47 46 A I H X5S+ 0 0 18 -4,-2.4 4,-1.6 4,-0.2 -2,-0.2 0.918 107.8 51.3 -56.5 -47.3 9.2 -23.0 20.2 48 47 A D H <5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.815 122.2 31.9 -61.6 -32.6 8.2 -25.3 23.1 49 48 A A H <5S+ 0 0 71 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.811 138.7 13.7 -94.0 -38.9 4.5 -25.4 21.8 50 49 A F H <5S- 0 0 107 -4,-3.6 -3,-0.2 2,-0.3 -2,-0.2 0.481 94.1-115.8-119.8 -12.1 4.9 -25.0 17.9 51 50 A G S <> - 0 0 2 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.129 38.0 -92.9 -71.1 169.0 4.1 -19.3 14.8 56 55 A E H 3> S+ 0 0 122 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.797 119.6 50.6 -49.0 -49.5 1.1 -18.7 12.6 57 56 A P H 3> S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.835 112.6 49.1 -65.3 -26.8 -1.6 -17.7 15.2 58 57 A T H <> S+ 0 0 0 -3,-1.1 4,-2.9 2,-0.2 5,-0.2 0.896 109.3 51.0 -76.9 -43.4 0.8 -15.1 16.7 59 58 A R H X S+ 0 0 95 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.951 112.7 47.9 -55.3 -48.7 1.6 -13.7 13.2 60 59 A K H X S+ 0 0 111 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 110.5 50.6 -58.4 -46.8 -2.1 -13.4 12.6 61 60 A G H X S+ 0 0 9 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.926 113.0 46.2 -58.1 -46.9 -2.7 -11.8 16.1 62 61 A V H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.949 111.5 52.3 -57.4 -46.5 -0.0 -9.2 15.4 63 62 A E H 3< S+ 0 0 118 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.894 114.3 41.2 -60.3 -42.5 -1.3 -8.5 11.9 64 63 A E H 3< S+ 0 0 101 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.515 98.7 90.7 -88.7 -6.0 -4.9 -7.9 13.1 65 64 A A S << S- 0 0 14 -4,-1.0 -61,-0.2 -3,-0.9 3,-0.1 -0.408 71.4-136.8 -86.2 165.7 -4.1 -5.8 16.2 66 65 A E S S+ 0 0 88 -63,-2.5 2,-0.3 1,-0.3 -62,-0.2 0.688 88.9 2.2 -88.6 -22.5 -3.7 -2.1 16.5 67 66 A A E -b 4 0A 0 -64,-1.4 -62,-2.4 200,-0.2 2,-0.4 -0.982 64.9-133.6-157.2 160.0 -0.6 -2.5 18.7 68 67 A V E -bc 5 269A 0 200,-2.3 202,-2.3 -2,-0.3 2,-0.6 -0.979 7.5-160.6-118.7 133.5 1.6 -5.1 20.2 69 68 A L E -bc 6 270A 1 -64,-2.3 -62,-3.1 -2,-0.4 2,-0.4 -0.969 23.3-171.8-110.2 117.8 2.8 -5.1 23.8 70 69 A L E -b 7 0A 1 200,-3.1 224,-0.0 -2,-0.6 -64,-0.0 -0.866 19.7-170.1-116.0 140.6 5.8 -7.4 24.0 71 70 A G E - 0 0 0 -64,-2.7 2,-0.3 -2,-0.4 -62,-0.2 0.632 47.9 -74.0 -83.6-105.0 7.9 -8.7 26.9 72 71 A S E -b 9 0A 3 -64,-1.2 -62,-2.8 -62,-0.2 2,-0.3 -0.976 36.1-146.9-159.0 155.3 11.2 -10.4 26.1 73 72 A V + 0 0 15 -2,-0.3 203,-0.4 -64,-0.3 -30,-0.1 -0.853 45.4 53.6-125.2 159.7 12.3 -13.8 24.6 74 73 A G + 0 0 3 -2,-0.3 3,-0.1 201,-0.1 -2,-0.1 -0.133 36.4 156.0 112.6 161.7 15.3 -16.0 25.0 75 74 A G > - 0 0 14 1,-0.1 3,-2.3 -2,-0.1 4,-0.2 -0.787 57.1 -70.0 156.5 173.0 17.2 -18.0 27.6 76 75 A P G > S+ 0 0 82 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.735 116.1 71.1 -57.7 -25.8 19.6 -20.9 28.3 77 76 A K G 3 S+ 0 0 148 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.803 104.9 41.1 -62.3 -28.4 16.8 -23.4 27.7 78 77 A W G X S+ 0 0 34 -3,-2.3 3,-1.5 2,-0.0 -1,-0.3 0.257 83.2 132.4-105.3 12.5 17.0 -22.6 24.0 79 78 A D T < S+ 0 0 109 -3,-1.7 -5,-0.0 1,-0.2 0, 0.0 -0.382 70.9 23.4 -61.0 132.9 20.9 -22.4 23.7 80 79 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.375 84.1 138.2 94.3 -8.9 22.2 -24.3 20.8 81 80 A L < - 0 0 48 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.464 68.5 -88.2 -67.2 147.9 19.0 -24.3 18.6 82 81 A P > - 0 0 88 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.215 41.5-117.9 -50.1 143.3 19.5 -23.7 14.8 83 82 A R G > S+ 0 0 28 1,-0.3 3,-1.9 2,-0.2 6,-0.2 0.865 107.7 67.9 -57.6 -39.1 19.3 -20.0 14.2 84 83 A K G 3 S+ 0 0 175 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.731 113.1 31.5 -64.4 -16.3 16.3 -20.1 12.0 85 84 A I G < S+ 0 0 44 -3,-1.6 -1,-0.3 -33,-0.1 -2,-0.2 0.243 87.5 126.9-120.6 19.6 14.1 -21.2 15.0 86 85 A R S X> S- 0 0 23 -3,-1.9 4,-1.2 -4,-0.2 3,-0.6 -0.335 71.7-112.4 -73.5 153.9 15.9 -19.4 17.9 87 86 A P H >> S+ 0 0 2 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.904 116.6 51.1 -55.6 -39.8 13.7 -17.2 20.2 88 87 A E H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.783 100.0 63.1 -71.7 -28.3 15.5 -14.0 19.0 89 88 A T H <> S+ 0 0 28 -3,-0.6 4,-2.6 -6,-0.2 -1,-0.2 0.843 97.1 60.4 -63.2 -31.6 14.9 -14.8 15.3 90 89 A G H S+ 0 0 17 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.926 117.1 45.1 -59.1 -48.2 10.1 -6.5 13.2 96 95 A K H ><5S+ 0 0 90 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.916 111.1 51.0 -68.8 -43.2 10.8 -7.3 9.5 97 96 A S H 3<5S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.789 116.7 40.9 -70.3 -24.5 7.4 -8.6 8.6 98 97 A Q T 3<5S- 0 0 14 -4,-1.5 168,-3.4 -5,-0.2 167,-0.3 0.354 107.7-128.9 -97.1 1.2 5.7 -5.4 10.0 99 98 A D T < 5 + 0 0 15 -3,-1.1 166,-1.7 -4,-0.3 2,-1.5 0.901 41.3 172.0 44.5 56.2 8.5 -3.3 8.5 100 99 A L < + 0 0 0 -5,-2.4 164,-0.3 164,-0.3 -1,-0.2 -0.634 7.4 159.9 -92.0 80.2 9.1 -1.6 11.9 101 100 A F + 0 0 28 -2,-1.5 34,-2.2 -3,-0.2 2,-0.6 0.605 51.4 71.4 -86.1 -15.6 12.3 0.3 10.7 102 101 A A E -DE 134 263A 2 161,-2.4 161,-2.6 32,-0.2 2,-0.6 -0.911 58.9-173.4-110.8 114.3 12.2 3.0 13.4 103 102 A N E -DE 133 262A 0 30,-2.3 30,-2.8 -2,-0.6 2,-0.6 -0.940 8.8-160.0-107.1 116.6 13.1 1.9 17.0 104 103 A L E +DE 132 261A 14 157,-3.0 157,-1.6 -2,-0.6 28,-0.2 -0.876 14.5 173.8-100.2 119.7 12.6 4.8 19.6 105 104 A R E -D 131 0A 10 26,-2.9 26,-2.5 -2,-0.6 2,-0.2 -0.866 10.8-169.1-128.7 97.6 14.5 4.2 22.9 106 105 A P E -D 130 0A 30 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.558 9.0-170.1 -91.4 153.4 14.4 7.2 25.2 107 106 A A E +D 129 0A 2 22,-2.6 22,-3.5 -2,-0.2 2,-0.3 -0.972 15.4 165.2-142.7 120.7 16.4 7.6 28.3 108 107 A K E -D 128 0A 70 -2,-0.4 2,-0.7 20,-0.2 20,-0.2 -0.983 32.8-139.2-136.6 147.9 15.6 10.4 30.7 109 108 A V - 0 0 5 18,-2.5 17,-0.4 -2,-0.3 5,-0.1 -0.925 29.7-135.7-107.6 107.9 16.6 11.3 34.3 110 109 A F > - 0 0 52 -2,-0.7 3,-2.4 3,-0.1 4,-0.2 -0.338 31.6 -94.9 -60.4 137.3 13.4 12.5 36.1 111 110 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.337 115.4 22.0 -52.5 124.6 14.0 15.6 38.2 112 111 A G T 3 S+ 0 0 39 -3,-0.1 3,-0.3 -2,-0.1 -2,-0.1 0.102 107.9 81.6 100.9 -20.3 14.6 14.4 41.8 113 112 A L X + 0 0 9 -3,-2.4 3,-1.7 1,-0.2 4,-0.3 0.218 50.8 108.8-100.7 12.7 15.7 10.9 40.7 114 113 A E G > + 0 0 22 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.795 68.9 71.2 -58.4 -30.1 19.3 11.8 39.8 115 114 A R G 3 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.734 86.6 64.5 -59.5 -29.1 20.4 9.8 42.9 116 115 A L G < S+ 0 0 21 -3,-1.7 -1,-0.3 136,-0.1 -2,-0.2 0.697 85.7 90.9 -66.6 -22.5 19.4 6.5 41.2 117 116 A S S < S- 0 0 1 -3,-1.5 134,-0.1 -4,-0.3 136,-0.1 -0.485 74.5-139.7 -74.6 145.0 22.2 7.0 38.5 118 117 A P S S+ 0 0 7 0, 0.0 353,-2.8 0, 0.0 2,-0.2 0.634 85.4 90.2 -70.9 -15.5 25.7 5.5 39.1 119 118 A L B S-J 470 0B 0 131,-0.6 351,-0.2 351,-0.2 -2,-0.1 -0.560 98.7 -89.6 -73.3 144.4 26.8 8.9 37.5 120 119 A K >> - 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0 0 6 -5,-0.9 3,-1.9 -6,-0.1 4,-0.3 -0.973 62.4-134.6-160.1 141.8 39.2 10.5 30.6 606 254 B L G > S+ 0 0 26 -2,-0.3 3,-1.0 1,-0.3 19,-0.5 0.753 103.7 75.7 -66.8 -16.2 40.1 9.2 27.2 607 255 B G G 3 S+ 0 0 10 1,-0.2 34,-1.9 17,-0.1 -1,-0.3 0.552 92.6 55.5 -70.9 -6.9 43.4 11.1 27.8 608 256 B L G < S+ 0 0 14 -3,-1.9 -1,-0.2 32,-0.2 -2,-0.2 0.656 79.6 99.3 -97.3 -22.5 44.5 8.3 30.2 609 257 B L < - 0 0 7 -3,-1.0 15,-2.6 -4,-0.3 16,-0.5 -0.617 45.7-173.3 -91.7 119.6 44.2 5.0 28.3 610 258 B P E - V 0 623D 10 0, 0.0 2,-0.3 0, 0.0 32,-0.1 -0.468 5.5-163.1 -92.7 172.8 47.3 3.3 26.7 611 259 B S E - V 0 622D 0 11,-0.6 11,-1.3 30,-0.3 2,-0.4 -0.990 12.5-152.6-153.1 156.5 47.4 0.2 24.4 612 260 B A E -RV 455 621D 0 -157,-2.0 -157,-3.0 -2,-0.3 2,-0.5 -0.962 7.5-155.2-121.7 145.1 49.8 -2.5 23.1 613 261 B S E +RV 454 620D 0 7,-2.4 7,-2.0 -2,-0.4 2,-0.3 -0.978 24.4 178.7-119.7 117.5 49.4 -4.3 19.8 614 262 B L E +R 453 0D 43 -161,-3.0 -161,-2.4 -2,-0.5 2,-0.2 -0.886 20.3 98.2-125.2 150.4 51.1 -7.7 19.9 615 263 B G S S- 0 0 37 2,-0.4 -164,-0.3 -2,-0.3 -165,-0.2 -0.770 81.4 -26.5 174.7-133.3 51.5 -10.5 17.5 616 264 B R S S+ 0 0 200 -166,-1.8 -166,-0.2 -167,-0.4 -165,-0.1 0.847 115.1 36.4 -81.8 -33.4 54.0 -11.9 15.0 617 265 B G S S- 0 0 27 -168,-2.7 -2,-0.4 1,-0.2 -168,-0.1 0.125 110.5 -27.2-104.2-148.8 55.9 -8.7 14.0 618 266 B T - 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