==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/INHIBITOR 16-FEB-12 4AJH . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.TUCKER,C.BRASSINGTON,G.HASSALL,M.WATSON,R.WARD,J.TART,G. . 1317 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 951 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 9.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 89 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 426 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 4 0 0 0 0 0 0 9 3 0 8 0 0 11 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 9 6 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 . 10 8 4 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 4 0 0 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 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 2 A A > 0 0 77 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 139.0 24.5 32.7 13.6 2 3 A L H > + 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.853 360.0 56.1 -53.5 -40.4 21.8 31.8 16.1 3 4 A K H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 108.8 46.5 -61.0 -42.7 23.9 28.7 17.3 4 5 A D H 4 S+ 0 0 101 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.1 51.7 -71.3 -31.7 26.9 30.9 18.1 5 6 A Q H < S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 119.8 37.2 -71.4 -30.9 24.8 33.5 19.9 6 7 A L H < S+ 0 0 0 -4,-1.4 957,-3.3 1,-0.2 2,-0.4 0.823 120.4 37.9 -89.5 -41.3 23.3 30.7 22.0 7 8 A I E < -A 962 0A 6 -4,-2.7 2,-0.6 955,-0.2 955,-0.2 -0.959 59.3-148.0-126.0 139.4 26.3 28.3 22.6 8 9 A V E -A 961 0A 45 953,-3.0 953,-2.3 -2,-0.4 2,-0.4 -0.908 25.9-143.6 -99.6 115.5 30.0 28.7 23.2 9 10 A N E +A 960 0A 86 -2,-0.6 951,-0.2 951,-0.2 3,-0.1 -0.679 28.1 168.6 -83.7 132.8 31.8 25.8 21.6 10 11 A L + 0 0 64 949,-2.5 2,-0.4 -2,-0.4 950,-0.2 0.595 67.4 37.2-115.3 -18.6 34.8 24.5 23.6 11 12 A L 0 0 54 948,-1.6 -1,-0.3 1,-0.1 945,-0.0 -0.984 360.0 360.0-143.1 121.5 35.5 21.2 21.7 12 13 A K 0 0 140 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.638 360.0 360.0 -95.3 360.0 35.2 20.5 17.9 13 ! 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 14 17 A V 0 0 115 0, 0.0 70,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 132.6 34.1 8.1 16.9 15 18 A P - 0 0 19 0, 0.0 3,-0.2 0, 0.0 28,-0.0 -0.334 360.0-157.4 -68.0 150.6 31.1 6.1 18.3 16 19 A Q S S+ 0 0 73 1,-0.2 907,-0.0 70,-0.0 68,-0.0 0.701 85.8 27.5-100.2 -23.4 31.9 3.7 21.2 17 20 A N S S+ 0 0 18 2,-0.1 25,-1.1 906,-0.0 26,-0.7 -0.464 81.6 167.3-137.7 57.3 29.0 1.2 21.0 18 21 A K E -kl 43 85B 7 66,-0.5 68,-3.0 -3,-0.2 69,-1.4 -0.598 14.2-169.8 -83.5 135.5 28.0 1.3 17.3 19 22 A I E -kl 44 87B 0 24,-2.4 26,-1.9 -2,-0.3 2,-0.4 -0.968 5.3-157.9-120.3 140.4 25.7 -1.4 15.8 20 23 A T E -kl 45 88B 0 67,-2.5 69,-3.0 -2,-0.4 2,-0.5 -0.953 1.7-160.1-116.4 137.5 25.1 -1.8 12.0 21 24 A V E -kl 46 89B 0 24,-2.6 26,-1.9 -2,-0.4 2,-0.6 -0.987 8.3-156.3-113.2 120.6 22.0 -3.5 10.6 22 25 A V E +kl 47 90B 2 67,-3.4 69,-2.8 -2,-0.5 70,-0.6 -0.882 66.5 34.0 -96.2 118.7 22.5 -4.7 7.0 23 26 A G - 0 0 3 24,-3.5 25,-0.2 -2,-0.6 24,-0.1 0.400 60.4-147.0 104.1 117.9 19.1 -5.0 5.2 24 27 A V + 0 0 1 4,-0.1 24,-0.1 22,-0.1 -1,-0.1 0.005 58.2 121.8-105.5 29.2 16.0 -2.8 5.8 25 28 A G S > S- 0 0 39 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.086 88.7 -79.5 -73.5-178.5 13.4 -5.6 5.2 26 29 A A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.893 134.2 49.2 -54.3 -43.4 10.8 -6.4 7.8 27 30 A V H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 112.7 46.7 -58.6 -54.3 13.5 -8.6 9.7 28 31 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.877 113.6 47.3 -57.9 -43.8 16.1 -5.8 9.6 29 32 A M H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.833 110.8 51.6 -70.2 -31.6 13.7 -3.1 10.7 30 33 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.907 111.7 47.6 -70.4 -38.5 12.4 -5.2 13.6 31 34 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.948 113.3 50.6 -62.2 -45.6 16.1 -5.8 14.7 32 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.937 112.5 43.0 -59.2 -51.5 16.6 -2.0 14.4 33 36 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.890 114.2 51.5 -63.0 -41.0 13.6 -1.0 16.5 34 37 A S H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.910 111.7 47.3 -63.8 -38.9 14.3 -3.7 19.1 35 38 A I H ><>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 3,-0.7 0.889 112.5 49.3 -68.7 -42.4 17.9 -2.5 19.4 36 39 A L H ><5S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.2 33,-0.5 0.878 111.1 49.9 -62.8 -39.5 16.8 1.2 19.7 37 40 A M H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.534 109.4 51.3 -80.6 -6.9 14.3 0.3 22.4 38 41 A K T <<5S- 0 0 68 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.325 104.1-129.7-107.4 2.1 16.8 -1.6 24.5 39 42 A D T < 5 + 0 0 61 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.885 59.9 140.3 52.6 47.2 19.4 1.3 24.4 40 43 A L < + 0 0 13 -5,-1.3 2,-0.3 1,-0.1 -4,-0.1 0.694 55.1 50.0 -92.5 -21.7 22.3 -0.9 23.3 41 44 A A - 0 0 8 -6,-0.3 -23,-0.2 1,-0.1 3,-0.1 -0.888 50.6-159.9-126.2 149.1 24.0 1.5 20.9 42 45 A D S S+ 0 0 9 -25,-1.1 30,-0.5 -2,-0.3 2,-0.3 0.535 95.6 27.1 -95.0 -12.8 25.2 5.1 20.7 43 46 A E E -k 18 0B 32 -26,-0.7 -24,-2.4 28,-0.1 2,-0.5 -0.960 66.6-165.0-150.9 128.7 25.1 4.9 16.9 44 47 A L E -km 19 73B 0 28,-2.3 30,-2.8 -2,-0.3 2,-0.4 -0.973 8.9-169.4-114.4 129.0 22.9 2.8 14.6 45 48 A A E -km 20 74B 0 -26,-1.9 -24,-2.6 -2,-0.5 2,-0.4 -0.947 4.1-159.0-116.1 141.5 23.8 2.5 10.9 46 49 A L E -km 21 75B 0 28,-2.0 30,-1.7 -2,-0.4 2,-0.4 -0.952 7.1-171.3-118.5 140.1 21.5 1.0 8.2 47 50 A V E +k 22 0B 1 -26,-1.9 -24,-3.5 -2,-0.4 2,-0.3 -0.995 17.9 139.5-133.1 139.2 22.6 -0.4 4.9 48 51 A D - 0 0 31 28,-0.4 -2,-0.0 -2,-0.4 28,-0.0 -0.936 50.5-121.1-160.9 173.4 20.6 -1.6 1.9 49 52 A V S S+ 0 0 120 -2,-0.3 2,-1.0 1,-0.1 28,-0.1 0.550 91.6 83.0 -96.5 -17.7 20.7 -1.4 -2.0 50 53 A I > - 0 0 104 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.822 64.9-165.3 -95.4 99.2 17.2 0.3 -2.4 51 54 A E H > S+ 0 0 145 -2,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.844 81.6 45.7 -54.2 -45.1 18.1 4.0 -1.9 52 55 A D H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 115.1 46.4 -66.6 -50.1 14.5 5.4 -1.4 53 56 A K H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.885 113.4 51.4 -57.2 -43.3 13.4 2.6 1.1 54 57 A L H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.926 112.3 43.9 -61.0 -51.4 16.7 3.0 3.0 55 58 A K H X S+ 0 0 113 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.891 113.3 51.9 -63.1 -43.0 16.4 6.8 3.4 56 59 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.861 110.9 47.1 -62.9 -40.8 12.7 6.6 4.3 57 60 A E H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 113.0 48.7 -66.7 -47.8 13.4 4.0 7.1 58 61 A M H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 113.5 47.0 -56.6 -47.2 16.3 6.0 8.5 59 62 A M H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.889 109.6 53.5 -63.0 -41.7 14.1 9.2 8.5 60 63 A D H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.919 112.8 43.9 -59.8 -42.2 11.2 7.4 10.1 61 64 A L H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.911 111.9 54.2 -66.4 -44.3 13.6 6.2 12.9 62 65 A Q H >< S+ 0 0 28 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.846 99.7 61.1 -58.9 -37.5 15.2 9.7 13.2 63 66 A H H 3< S+ 0 0 10 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.752 101.7 53.2 -65.0 -21.6 11.8 11.3 13.7 64 67 A G T X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.336 74.3 113.6 -90.9 5.6 11.3 9.2 16.9 65 68 A S G X + 0 0 12 -3,-1.8 3,-1.3 1,-0.3 5,-0.2 0.739 66.9 63.9 -48.7 -33.2 14.7 10.4 18.4 66 69 A L G 3 S+ 0 0 19 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.816 105.0 46.3 -63.4 -28.9 13.0 12.3 21.2 67 70 A F G < S+ 0 0 36 -3,-2.1 -1,-0.2 511,-0.0 2,-0.2 0.339 110.7 64.9 -98.7 10.7 11.7 9.0 22.5 68 71 A L < - 0 0 5 -3,-1.3 -31,-0.1 -4,-0.2 -32,-0.0 -0.656 66.9-141.1-124.7 174.2 15.1 7.2 22.3 69 72 A K S S+ 0 0 51 -33,-0.5 -3,-0.1 -2,-0.2 -4,-0.1 -0.204 74.0 100.1-131.8 36.3 18.6 7.3 23.7 70 73 A T - 0 0 1 -5,-0.2 -28,-0.1 1,-0.1 -27,-0.1 -0.959 54.5-168.8-123.0 97.8 20.6 6.5 20.4 71 74 A P + 0 0 36 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.463 66.3 48.7 -76.7 -5.3 21.7 10.0 19.4 72 75 A K + 0 0 45 -30,-0.5 -28,-2.3 2,-0.0 2,-0.5 -0.977 55.6 174.7-139.4 118.1 22.9 9.2 15.8 73 76 A I E +m 44 0B 8 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.999 19.2 171.1-123.4 118.6 20.9 7.1 13.3 74 77 A V E -m 45 0B 39 -30,-2.8 -28,-2.0 -2,-0.5 2,-0.3 -0.917 12.2-174.6-130.3 160.1 22.7 7.0 9.9 75 78 A S E +m 46 0B 28 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.995 11.5 148.7-153.1 157.9 22.3 5.1 6.6 76 79 A S - 0 0 40 -30,-1.7 -28,-0.4 -2,-0.3 -2,-0.0 -0.912 47.8-126.9-175.4 156.7 23.9 4.6 3.1 77 80 A K S S+ 0 0 42 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.1 0.666 96.4 86.4 -77.5 -23.3 24.3 2.0 0.4 78 81 A D S > S- 0 0 90 1,-0.1 3,-1.6 -3,-0.1 4,-0.1 -0.702 79.4-141.7 -82.0 125.5 28.0 2.7 0.9 79 82 A Y G > S+ 0 0 14 -2,-0.4 3,-1.5 1,-0.3 4,-0.2 0.524 88.8 86.9 -68.2 -6.6 29.7 0.6 3.6 80 83 A S G > S+ 0 0 55 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.797 80.6 65.6 -62.5 -24.9 31.8 3.5 4.8 81 84 A V G < S+ 0 0 26 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.726 95.8 58.1 -65.7 -24.9 28.7 4.4 7.0 82 85 A T G X S+ 0 0 0 -3,-1.5 3,-0.9 -4,-0.1 -1,-0.2 0.420 76.3 134.5 -86.4 -5.3 29.3 1.1 8.9 83 86 A A T < + 0 0 24 -3,-1.3 41,-0.2 1,-0.2 40,-0.1 -0.160 69.2 15.9 -52.4 139.3 32.9 2.0 10.0 84 87 A N T 3 S+ 0 0 84 39,-1.2 -66,-0.5 1,-0.2 2,-0.3 0.741 82.1 160.4 67.6 32.8 33.8 1.3 13.7 85 88 A S E < -l 18 0B 6 -3,-0.9 -1,-0.2 1,-0.2 -66,-0.2 -0.632 32.5-161.2 -80.7 140.6 30.8 -1.0 14.4 86 89 A K E S+ 0 0 53 -68,-3.0 42,-2.0 1,-0.3 2,-0.4 0.784 85.5 24.5 -83.0 -34.5 31.2 -3.3 17.4 87 90 A L E -ln 19 128B 0 -69,-1.4 -67,-2.5 40,-0.2 2,-0.5 -0.994 65.6-167.1-136.7 129.7 28.5 -5.5 16.0 88 91 A V E -ln 20 129B 0 40,-2.6 42,-2.9 -2,-0.4 2,-0.5 -0.971 10.0-161.3-119.2 117.3 27.3 -5.9 12.4 89 92 A I E -ln 21 130B 0 -69,-3.0 -67,-3.4 -2,-0.5 2,-0.6 -0.882 3.9-156.2-101.6 119.4 23.9 -7.8 12.0 90 93 A I E +ln 22 131B 0 40,-2.5 42,-3.0 -2,-0.5 43,-1.6 -0.876 32.0 149.7-101.8 116.6 23.3 -9.2 8.5 91 94 A T + 0 0 19 -69,-2.8 -68,-0.2 -2,-0.6 43,-0.2 0.332 38.3 122.2-120.6 -2.1 19.5 -9.7 7.7 92 95 A A + 0 0 18 -70,-0.6 2,-0.2 41,-0.1 40,-0.1 -0.155 40.0 48.0 -69.0 158.8 19.8 -9.1 3.9 93 96 A G S S- 0 0 39 40,-0.1 16,-0.1 19,-0.1 2,-0.0 -0.526 93.0 -15.7 111.7-175.3 18.9 -11.4 1.0 94 97 A A - 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0 0 0 -3,-1.6 2,-0.4 -6,-0.1 -40,-0.3 -0.271 49.6-148.0 -72.7 153.7 -10.9 3.2 29.0 459 131 B K E -j 418 0E 11 -42,-1.2 -40,-2.5 167,-0.0 2,-0.6 -0.875 23.9-130.4-104.0 143.2 -9.4 6.4 27.6 460 132 B L E -jk 419 485E 0 24,-3.4 26,-3.4 -2,-0.4 2,-0.6 -0.913 20.2-168.1 -98.3 119.0 -9.8 6.6 23.8 461 133 B L E -jk 420 486E 0 -42,-2.7 -40,-2.7 -2,-0.6 2,-0.4 -0.949 9.5-156.3-111.8 106.3 -6.5 7.5 22.0 462 134 B I E +jk 421 487E 0 24,-3.6 26,-3.3 -2,-0.6 27,-0.3 -0.733 29.2 156.6 -89.0 127.9 -7.2 8.4 18.3 463 135 B V + 0 0 8 -42,-2.6 4,-0.2 -2,-0.4 -41,-0.2 0.618 43.7 102.4-115.9 -34.4 -4.3 7.9 15.8 464 136 B S S S- 0 0 9 -43,-1.4 6,-0.2 2,-0.1 24,-0.1 -0.116 77.9 -68.6 -53.1 149.7 -6.3 7.6 12.5 465 137 B N S S+ 0 0 25 -40,-0.4 -25,-0.1 1,-0.2 -40,-0.1 -0.725 118.2 34.8-105.9 150.6 -6.4 10.7 10.2 466 138 B P S > S- 0 0 2 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.271 82.7-174.0 -73.0 111.6 -7.5 13.5 10.1 467 139 B V H > S+ 0 0 0 53,-0.3 4,-1.8 -4,-0.2 5,-0.1 0.816 75.9 48.3 -49.8 -43.5 -6.7 12.9 13.8 468 140 B D H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 116.4 42.8 -66.4 -48.8 -8.2 16.2 15.2 469 141 B I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 115.4 51.2 -61.8 -43.7 -11.5 15.7 13.2 470 142 B L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.751 105.7 54.1 -68.6 -22.9 -11.5 12.0 14.2 471 143 B T H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.904 110.4 47.1 -74.8 -39.7 -11.0 12.8 17.9 472 144 B Y H X S+ 0 0 22 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.920 113.8 48.8 -63.1 -43.2 -14.1 15.1 17.7 473 145 B V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.914 111.5 47.7 -61.6 -48.7 -15.9 12.2 15.8 474 146 B A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 6,-0.3 0.887 113.0 50.6 -60.5 -37.1 -14.8 9.6 18.5 475 147 B W H X S+ 0 0 45 -4,-2.2 4,-1.6 2,-0.2 5,-0.4 0.922 113.5 43.9 -67.0 -47.3 -16.0 12.1 21.2 476 148 B K H < S+ 0 0 99 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.908 119.4 42.3 -63.9 -45.4 -19.4 12.6 19.5 477 149 B I H < S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.939 117.0 45.4 -70.3 -47.5 -20.0 8.9 18.8 478 150 B S H < S- 0 0 18 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.806 91.4-141.7 -63.9 -34.7 -18.7 7.5 22.2 479 151 B G < + 0 0 68 -4,-1.6 -3,-0.1 1,-0.2 -4,-0.1 0.660 50.4 150.4 73.6 16.1 -20.6 10.1 24.3 480 152 B F - 0 0 31 -5,-0.4 -1,-0.2 -6,-0.3 5,-0.1 -0.423 54.6 -99.1 -74.8 154.2 -17.5 10.1 26.5 481 153 B P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.411 39.6-105.8 -69.8 156.8 -16.4 13.3 28.5 482 154 B K G > S+ 0 0 86 1,-0.2 3,-1.2 2,-0.2 145,-0.2 0.780 115.8 63.6 -54.4 -33.0 -13.7 15.4 26.8 483 155 B N G 3 S+ 0 0 14 1,-0.2 144,-2.2 143,-0.1 -1,-0.2 0.839 101.7 52.2 -62.3 -32.1 -10.9 14.3 29.2 484 156 B R G < S+ 0 0 62 -3,-1.3 -24,-3.4 142,-0.2 2,-0.6 0.469 96.3 73.4 -82.9 -7.4 -11.3 10.6 28.0 485 157 B V E < +k 460 0E 0 -3,-1.2 2,-0.4 -4,-0.3 -24,-0.2 -0.940 61.6 172.5-117.9 108.0 -10.9 11.3 24.2 486 158 B I E -k 461 0E 0 -26,-3.4 -24,-3.6 -2,-0.6 2,-0.4 -0.928 22.2-150.4-119.0 143.4 -7.4 12.1 23.0 487 159 B G E -kL 462 601E 0 114,-1.3 114,-1.5 -2,-0.4 -24,-0.2 -0.904 23.8-130.7-108.1 138.3 -5.9 12.6 19.6 488 160 B S > + 0 0 2 -26,-3.3 3,-1.8 -2,-0.4 4,-0.3 0.783 60.5 153.2 -57.4 -20.9 -2.3 11.7 19.0 489 161 B G T 3 - 0 0 2 -27,-0.3 3,-0.4 1,-0.2 4,-0.3 0.055 62.4 -10.2 35.8-124.3 -2.3 15.2 17.4 490 162 B C T 3> S+ 0 0 0 109,-0.4 4,-3.0 1,-0.2 26,-0.3 0.223 99.8 105.2 -93.0 16.4 0.9 17.2 17.3 491 163 B N H <> S+ 0 0 8 -3,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.944 91.2 38.1 -61.1 -44.2 2.9 15.0 19.7 492 164 B L H > S+ 0 0 4 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.859 113.9 54.8 -73.5 -38.4 4.9 13.6 16.7 493 165 B D H > S+ 0 0 2 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.926 111.5 45.8 -61.0 -43.0 5.0 17.1 14.9 494 166 B S H X S+ 0 0 6 -4,-3.0 4,-2.8 22,-0.3 -2,-0.2 0.912 111.3 51.7 -67.8 -38.6 6.6 18.5 18.0 495 167 B A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.878 111.7 47.5 -61.3 -42.9 9.0 15.6 18.3 496 168 B R H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.920 112.0 50.4 -63.1 -45.4 10.0 16.1 14.6 497 169 B F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 113.1 45.5 -56.2 -49.2 10.4 19.9 15.3 498 170 B R H X S+ 0 0 44 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.886 112.5 50.9 -66.0 -40.4 12.6 19.2 18.4 499 171 B Y H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.916 113.9 44.3 -59.0 -50.4 14.7 16.6 16.4 500 172 B L H X S+ 0 0 22 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.884 114.3 48.6 -64.7 -40.4 15.3 19.1 13.5 501 173 B M H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.925 111.1 52.5 -62.4 -44.9 16.1 22.0 15.9 502 174 B G H X>S+ 0 0 3 -4,-2.6 5,-2.0 1,-0.2 4,-1.6 0.869 106.2 52.9 -56.3 -43.7 18.4 19.6 17.8 503 175 B E H <5S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.3 47.7 -62.3 -43.6 20.2 18.7 14.5 504 176 B R H <5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.2 37.3 -66.6 -34.0 20.8 22.4 13.7 505 177 B L H <5S- 0 0 1 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.552 103.6-120.3 -99.0 -7.2 22.1 23.1 17.2 506 178 B G T <5S+ 0 0 23 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.870 73.5 125.0 66.2 41.2 24.1 20.0 18.0 507 179 B V < - 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