==== 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 15-FEB-12 4AJ1 . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.TUCKER,C.BRASSINGTON,G.HASSALL,M.VOGTHERR,R.WARD,J.TART, . 1317 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 957 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 9.4 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 . 93 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 11.8 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 . 17 1.3 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 1 0 10 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 11 5 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 . 12 8 4 4 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 . 4 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 79 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 139.7 24.6 32.8 13.8 2 3 A L H > + 0 0 3 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.900 360.0 55.3 -55.7 -45.0 21.7 31.9 16.2 3 4 A K H > S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.904 109.4 46.0 -58.1 -43.4 23.7 28.8 17.4 4 5 A D H 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.800 109.6 53.8 -73.8 -30.2 26.7 30.9 18.3 5 6 A Q H < S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.844 118.7 37.8 -63.8 -35.7 24.6 33.5 20.1 6 7 A L H < S+ 0 0 0 -4,-1.8 957,-3.1 1,-0.2 2,-0.4 0.882 120.4 34.9 -84.4 -41.8 23.1 30.6 22.1 7 8 A I E < -A 962 0A 5 -4,-2.9 2,-0.7 955,-0.3 955,-0.2 -0.948 58.7-146.5-130.4 133.1 26.1 28.3 22.7 8 9 A V E -A 961 0A 45 953,-3.4 953,-2.7 -2,-0.4 2,-0.3 -0.873 26.6-146.7 -95.0 118.3 29.8 28.7 23.3 9 10 A N E +A 960 0A 92 -2,-0.7 951,-0.2 951,-0.2 3,-0.1 -0.642 25.5 170.3 -87.0 140.8 31.5 25.8 21.7 10 11 A L + 0 0 70 949,-2.6 2,-0.3 1,-0.3 950,-0.2 0.442 62.5 41.1-125.4 -6.6 34.6 24.4 23.4 11 12 A L 0 0 49 948,-1.0 -1,-0.3 803,-0.0 945,-0.0 -0.978 360.0 360.0-153.4 128.1 35.4 21.2 21.6 12 13 A K 0 0 144 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.342 360.0 360.0 -68.1 360.0 35.3 20.2 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 0 118 0, 0.0 2,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 142.9 33.8 8.4 17.0 15 18 A P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 28,-0.0 -0.451 360.0-166.6 -72.0 147.0 31.1 6.1 18.2 16 19 A Q S S+ 0 0 73 1,-0.1 68,-0.0 -2,-0.1 907,-0.0 0.555 84.4 31.9-107.7 -14.4 32.0 3.6 21.0 17 20 A N S S+ 0 0 19 2,-0.0 25,-1.2 906,-0.0 26,-0.7 -0.360 82.3 164.2-141.2 54.1 28.9 1.2 20.9 18 21 A K E -k 43 0B 8 66,-0.5 68,-2.0 23,-0.2 69,-1.4 -0.549 16.3-170.7 -85.0 136.1 27.9 1.3 17.2 19 22 A I E -kl 44 87B 0 24,-2.6 26,-2.1 -2,-0.3 2,-0.4 -0.982 4.1-161.3-122.6 139.0 25.7 -1.3 15.7 20 23 A T E -kl 45 88B 0 67,-2.2 69,-2.7 -2,-0.4 2,-0.5 -0.960 2.9-159.1-115.1 136.9 25.0 -1.7 11.9 21 24 A V E -kl 46 89B 0 24,-3.0 26,-2.0 -2,-0.4 2,-0.6 -0.986 7.4-154.8-112.9 125.5 22.0 -3.6 10.5 22 25 A V E +kl 47 90B 2 67,-3.1 69,-2.9 -2,-0.5 70,-0.6 -0.916 68.8 35.3 -98.0 117.4 22.4 -4.7 6.9 23 26 A G - 0 0 2 24,-3.2 25,-0.2 -2,-0.6 24,-0.0 0.403 57.8-152.6 103.2 114.2 18.9 -5.1 5.3 24 27 A V + 0 0 1 4,-0.2 24,-0.1 22,-0.1 -1,-0.1 -0.056 57.4 120.8-107.7 31.4 15.9 -2.9 5.9 25 28 A G S > S- 0 0 39 1,-0.0 4,-2.7 4,-0.0 5,-0.3 -0.098 89.5 -76.9 -72.4-173.2 13.4 -5.5 5.1 26 29 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.911 135.5 46.8 -61.0 -44.1 10.9 -6.6 7.8 27 30 A V H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.969 114.0 49.3 -58.0 -49.1 13.4 -8.7 9.7 28 31 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.910 113.4 44.1 -60.5 -45.3 16.0 -5.9 9.5 29 32 A M H X S+ 0 0 5 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.793 110.4 54.4 -74.4 -29.3 13.7 -3.1 10.7 30 33 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.912 109.9 49.6 -66.9 -41.9 12.3 -5.3 13.5 31 34 A C H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.922 112.1 48.9 -58.4 -43.4 16.0 -5.8 14.6 32 35 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.960 111.4 46.0 -66.7 -52.5 16.5 -2.0 14.4 33 36 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.925 114.2 48.6 -59.7 -40.3 13.5 -1.0 16.4 34 37 A S H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.927 112.2 49.2 -69.3 -37.0 14.1 -3.6 19.2 35 38 A I H ><>S+ 0 0 0 -4,-2.3 5,-1.4 -5,-0.2 3,-0.7 0.920 112.3 48.2 -64.3 -46.0 17.8 -2.5 19.4 36 39 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 33,-0.5 0.886 110.7 51.1 -59.9 -39.3 16.8 1.1 19.6 37 40 A M H 3<5S+ 0 0 28 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.589 107.9 52.7 -82.0 -5.7 14.3 0.3 22.3 38 41 A K T <<5S- 0 0 62 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.233 104.4-127.6-106.7 15.5 16.8 -1.6 24.4 39 42 A D T < 5 + 0 0 58 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.872 61.7 140.3 45.3 49.1 19.4 1.3 24.4 40 43 A L < + 0 0 11 -5,-1.4 2,-0.3 1,-0.1 -1,-0.1 0.709 54.3 46.1 -93.2 -18.8 22.2 -1.0 23.2 41 44 A A - 0 0 1 -6,-0.3 -23,-0.2 1,-0.1 3,-0.1 -0.888 51.3-156.7-132.6 148.7 23.9 1.4 20.8 42 45 A D S S+ 0 0 9 -25,-1.2 30,-0.5 1,-0.3 2,-0.3 0.555 95.0 25.8 -98.6 -11.9 25.2 5.0 20.6 43 46 A E E -km 18 72B 27 -26,-0.7 -24,-2.6 28,-0.1 2,-0.5 -0.953 67.4-163.0-146.7 134.9 25.0 4.9 16.8 44 47 A L E -km 19 73B 0 28,-2.4 30,-2.8 -2,-0.3 2,-0.4 -0.974 8.2-168.4-117.4 124.3 22.8 2.8 14.5 45 48 A A E -km 20 74B 0 -26,-2.1 -24,-3.0 -2,-0.5 2,-0.4 -0.912 3.8-159.8-109.7 136.2 23.7 2.4 10.8 46 49 A L E -km 21 75B 0 28,-1.9 30,-1.9 -2,-0.4 2,-0.4 -0.941 8.6-174.1-111.7 135.6 21.4 1.0 8.2 47 50 A V E +k 22 0B 1 -26,-2.0 -24,-3.2 -2,-0.4 2,-0.3 -0.997 18.2 136.7-129.2 133.7 22.6 -0.4 4.8 48 51 A D - 0 0 35 -2,-0.4 3,-0.0 28,-0.4 -2,-0.0 -0.938 52.5-116.7-155.1-176.6 20.6 -1.7 1.9 49 52 A V S S+ 0 0 111 -2,-0.3 2,-0.8 1,-0.1 28,-0.1 0.541 90.6 82.4-104.8 -8.7 20.6 -1.4 -1.9 50 53 A I > - 0 0 103 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.817 65.5-162.0-102.7 102.7 17.2 0.3 -2.5 51 54 A E H > S+ 0 0 59 -2,-0.8 4,-2.0 1,-0.2 5,-0.2 0.752 81.6 44.0 -54.1 -47.4 18.0 4.0 -1.9 52 55 A D H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 114.3 48.6 -70.0 -47.2 14.5 5.4 -1.3 53 56 A K H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 112.6 51.1 -54.6 -46.2 13.3 2.6 1.1 54 57 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 111.4 44.5 -60.7 -48.6 16.6 3.0 3.0 55 58 A K H X S+ 0 0 106 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.841 112.7 53.1 -68.5 -36.1 16.3 6.8 3.5 56 59 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.8 45.9 -67.6 -43.7 12.7 6.5 4.4 57 60 A E H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 113.8 50.9 -62.3 -43.0 13.2 3.9 7.1 58 61 A M H X S+ 0 0 27 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.953 113.0 44.9 -56.0 -52.1 16.2 6.0 8.4 59 62 A M H X S+ 0 0 25 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.880 110.0 54.0 -62.6 -40.3 14.0 9.1 8.5 60 63 A D H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.945 113.0 44.3 -63.9 -45.0 11.1 7.4 10.2 61 64 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.949 110.7 54.3 -59.1 -48.8 13.4 6.1 12.9 62 65 A Q H >< S+ 0 0 28 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.883 99.6 62.7 -56.9 -37.2 15.1 9.6 13.2 63 66 A H H 3< S+ 0 0 10 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.774 100.0 53.8 -62.7 -22.6 11.7 11.2 13.8 64 67 A G T X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.7 -1,-0.3 0.297 74.4 111.5 -87.8 13.2 11.3 9.1 17.0 65 68 A S G X + 0 0 10 -3,-2.1 3,-1.9 1,-0.3 5,-0.2 0.801 65.3 65.9 -61.7 -34.7 14.6 10.3 18.5 66 69 A L G 3 S+ 0 0 21 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.790 106.5 45.0 -51.1 -29.1 12.9 12.3 21.2 67 70 A F G < S+ 0 0 44 -3,-2.1 -1,-0.3 511,-0.0 2,-0.2 0.314 110.3 65.4-105.1 10.2 11.7 9.0 22.6 68 71 A L < - 0 0 6 -3,-1.9 -31,-0.1 -4,-0.2 -32,-0.0 -0.697 66.7-140.6-128.4 171.1 15.0 7.1 22.2 69 72 A K S S+ 0 0 53 -33,-0.5 -3,-0.1 -2,-0.2 -4,-0.1 -0.111 74.0 99.6-130.1 36.1 18.6 7.2 23.7 70 73 A T - 0 0 2 -5,-0.2 -28,-0.1 1,-0.1 -27,-0.1 -0.941 54.4-168.8-124.4 96.8 20.5 6.5 20.5 71 74 A P + 0 0 36 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.497 66.7 49.7 -74.4 -9.6 21.7 10.0 19.4 72 75 A K E +m 43 0B 65 -30,-0.5 -28,-2.4 2,-0.0 2,-0.4 -0.984 54.8 172.6-137.4 118.3 22.9 9.1 15.8 73 76 A I E +m 44 0B 7 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.998 17.7 169.8-124.2 118.2 20.9 7.1 13.3 74 77 A V E -m 45 0B 36 -30,-2.8 -28,-1.9 -2,-0.4 2,-0.3 -0.825 13.1-173.0-128.7 161.5 22.6 7.0 9.8 75 78 A S E +m 46 0B 25 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.970 11.8 152.3-152.5 149.4 22.1 5.1 6.5 76 79 A S - 0 0 43 -30,-1.9 -28,-0.4 -2,-0.3 -2,-0.0 -0.933 46.1-129.3-165.8 155.0 23.8 4.6 3.1 77 80 A K S S+ 0 0 62 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.1 0.713 95.1 85.3 -70.1 -23.8 24.2 2.1 0.3 78 81 A D S > S- 0 0 86 1,-0.1 3,-1.9 -3,-0.1 4,-0.1 -0.723 79.8-141.4 -88.4 124.5 27.9 2.7 0.8 79 82 A Y G > S+ 0 0 11 -2,-0.5 3,-2.0 1,-0.3 4,-0.2 0.563 89.0 86.5 -70.4 -5.3 29.5 0.6 3.5 80 83 A S G > S+ 0 0 54 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.835 80.4 67.3 -58.6 -27.3 31.7 3.4 4.7 81 84 A V G < S+ 0 0 26 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.687 93.5 58.9 -64.4 -17.2 28.7 4.3 6.8 82 85 A T G X S+ 0 0 0 -3,-2.0 3,-0.7 -4,-0.1 -1,-0.2 0.436 76.6 136.4 -91.7 -2.8 29.3 1.1 8.8 83 86 A A T < + 0 0 23 -3,-1.4 41,-0.2 -4,-0.2 40,-0.1 -0.095 66.7 17.4 -55.5 138.9 32.8 2.0 9.9 84 87 A N T 3 S+ 0 0 78 39,-1.5 -66,-0.5 1,-0.2 2,-0.4 0.782 83.1 162.4 71.7 31.0 33.7 1.4 13.6 85 88 A S < - 0 0 6 -3,-0.7 -1,-0.2 1,-0.2 -66,-0.2 -0.698 31.6-164.8 -84.4 132.7 30.9 -1.0 14.3 86 89 A K S S+ 0 0 54 -68,-2.0 42,-2.1 -2,-0.4 2,-0.4 0.832 84.6 23.9 -72.8 -37.2 31.2 -3.3 17.3 87 90 A L E -ln 19 128B 0 -69,-1.4 -67,-2.2 40,-0.2 2,-0.5 -0.997 65.2-168.9-134.6 132.8 28.4 -5.5 15.9 88 91 A V E -ln 20 129B 0 40,-2.8 42,-2.9 -2,-0.4 2,-0.5 -0.980 9.6-160.6-128.9 120.1 27.2 -6.0 12.4 89 92 A I E -ln 21 130B 0 -69,-2.7 -67,-3.1 -2,-0.5 2,-0.7 -0.861 4.6-154.1-105.8 120.0 23.9 -7.8 11.9 90 93 A I E +ln 22 131B 0 40,-2.8 42,-3.0 -2,-0.5 43,-1.6 -0.857 33.1 148.0-104.3 118.0 23.2 -9.3 8.4 91 94 A T + 0 0 19 -69,-2.9 -68,-0.2 -2,-0.7 -63,-0.2 0.374 37.7 116.9-121.0 -5.6 19.6 -9.7 7.5 92 95 A A + 0 0 19 -70,-0.6 2,-0.2 41,-0.1 40,-0.1 -0.219 40.6 61.2 -70.8 155.8 19.7 -9.1 3.8 93 96 A G S S- 0 0 35 40,-0.1 2,-0.1 19,-0.1 16,-0.1 -0.569 91.2 -28.1 123.0-180.0 18.9 -11.6 1.0 94 97 A A - 0 0 31 11,-0.2 40,-0.4 -2,-0.2 2,-0.2 -0.426 67.4-140.5 -65.6 138.6 16.0 -13.6 -0.3 95 98 A R - 0 0 124 1,-0.1 -1,-0.1 38,-0.1 38,-0.0 -0.691 27.2 -77.2-108.5 159.7 13.6 -14.4 2.5 96 99 A Q - 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0 0 0 -3,-1.7 2,-0.4 -6,-0.1 -40,-0.3 -0.364 51.2-147.3 -79.4 149.3 -11.0 3.1 29.0 459 131 B K E -k 418 0F 12 -42,-1.6 -40,-2.5 -2,-0.1 2,-0.6 -0.860 21.4-135.1 -92.2 145.8 -9.5 6.2 27.6 460 132 B L E -kl 419 485F 0 24,-2.7 26,-3.3 -2,-0.4 2,-0.6 -0.946 18.8-170.1-105.0 116.5 -9.9 6.5 23.8 461 133 B L E -kl 420 486F 0 -42,-2.9 -40,-2.5 -2,-0.6 2,-0.4 -0.950 10.3-154.3-109.8 113.3 -6.7 7.5 22.0 462 134 B I E +kl 421 487F 0 24,-3.6 26,-3.1 -2,-0.6 27,-0.3 -0.709 28.8 158.2 -91.9 130.1 -7.3 8.3 18.4 463 135 B V + 0 0 6 -42,-2.8 -41,-0.2 -2,-0.4 4,-0.2 0.616 44.1 102.1-118.6 -31.9 -4.4 7.9 15.9 464 136 B S S S- 0 0 9 -43,-1.7 6,-0.2 -41,-0.1 24,-0.1 -0.114 77.2 -69.1 -51.6 154.0 -6.3 7.5 12.6 465 137 B N S S+ 0 0 25 -40,-0.4 -25,-0.1 1,-0.2 -1,-0.1 -0.781 117.0 38.5-113.9 152.2 -6.4 10.6 10.3 466 138 B P S > S- 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.202 83.2-173.3 -72.4 114.7 -7.6 13.4 10.1 467 139 B V H > S+ 0 0 0 53,-0.3 4,-1.4 1,-0.2 5,-0.1 0.834 74.4 47.8 -61.2 -41.2 -6.7 12.9 13.8 468 140 B D H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.940 116.5 43.2 -63.7 -47.4 -8.2 16.1 15.2 469 141 B I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 114.1 52.0 -63.1 -43.2 -11.6 15.7 13.3 470 142 B L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.726 104.9 55.1 -70.8 -19.3 -11.6 12.0 14.2 471 143 B T H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.2 0.907 109.6 47.2 -74.5 -42.4 -11.1 12.7 17.9 472 144 B Y H X S+ 0 0 29 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.916 113.3 49.6 -56.5 -46.9 -14.2 15.0 17.7 473 145 B V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.934 110.4 49.0 -58.5 -51.2 -16.0 12.2 15.9 474 146 B A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 6,-0.4 0.888 112.3 50.0 -55.2 -42.3 -15.0 9.6 18.5 475 147 B W H X S+ 0 0 45 -4,-2.4 4,-2.1 2,-0.2 5,-0.5 0.951 113.8 43.9 -63.3 -48.1 -16.1 12.0 21.2 476 148 B K H < S+ 0 0 67 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.915 118.4 42.8 -66.0 -44.7 -19.5 12.6 19.6 477 149 B I H < S+ 0 0 46 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.938 118.3 44.4 -68.3 -46.2 -20.1 8.9 18.8 478 150 B S H < S- 0 0 20 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.820 91.2-143.0 -66.4 -32.1 -18.9 7.6 22.1 479 151 B G < + 0 0 68 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.666 49.0 150.7 69.8 13.6 -20.7 10.2 24.3 480 152 B F - 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