==== 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 01-MAR-12 4AL4 . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.TUCKER,C.BRASSINGTON,G.HASSALL,R.WARD,J.TART,G.DAVIES,M. . 1320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 958 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 9.7 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 . 94 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 429 32.5 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 1 8 3 0 7 2 0 10 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 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 0 PARALLEL BRIDGES PER LADDER . 8 12 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 73 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 144.8 24.8 32.7 13.9 2 3 A L H >> + 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.923 360.0 55.0 -54.7 -49.1 22.0 31.8 16.3 3 4 A K H 3> S+ 0 0 88 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.855 110.3 46.4 -54.2 -41.5 23.9 28.6 17.4 4 5 A D H 34 S+ 0 0 99 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.727 110.5 51.4 -75.9 -25.4 27.0 30.8 18.3 5 6 A Q H << S+ 0 0 87 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.717 121.7 35.9 -78.2 -24.8 24.9 33.4 20.2 6 7 A L H < S+ 0 0 0 -4,-1.7 959,-3.5 1,-0.2 2,-0.4 0.871 120.5 37.9 -93.0 -46.6 23.4 30.5 22.2 7 8 A I E < -A 964 0A 6 -4,-3.3 2,-0.6 957,-0.2 957,-0.2 -0.935 61.1-148.1-119.5 132.9 26.2 28.0 22.6 8 9 A V E -A 963 0A 55 955,-3.0 955,-2.2 -2,-0.4 2,-0.4 -0.882 23.5-140.9 -95.5 118.6 30.0 28.4 23.3 9 10 A N E +A 962 0A 86 -2,-0.6 953,-0.2 953,-0.2 3,-0.1 -0.676 29.8 167.5 -81.6 129.7 31.8 25.5 21.6 10 11 A L S S+ 0 0 63 951,-2.6 2,-0.3 -2,-0.4 952,-0.2 0.416 71.4 32.5-118.8 -8.5 34.7 24.3 23.8 11 12 A L + 0 0 44 950,-1.3 -1,-0.3 2,-0.1 947,-0.1 -0.890 50.9 179.0-154.8 113.5 35.4 21.0 21.9 12 13 A K + 0 0 89 -2,-0.3 -1,-0.1 -3,-0.1 949,-0.0 0.516 41.3 135.8 -93.3 -8.0 35.0 20.6 18.1 13 14 A E - 0 0 67 1,-0.1 2,-0.7 945,-0.1 945,-0.1 -0.064 47.2-149.9 -47.3 132.2 36.2 16.9 18.2 14 15 A E - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.892 25.3-165.4-109.0 91.7 34.2 14.3 16.2 15 16 A Q - 0 0 52 -2,-0.7 3,-0.1 1,-0.1 942,-0.1 -0.481 22.5-101.8 -85.5 152.4 34.7 11.0 18.3 16 17 A V - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.398 41.2-105.6 -66.5 140.7 34.1 7.4 17.3 17 18 A P - 0 0 17 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.436 26.0-155.9 -67.1 146.5 30.8 5.7 18.6 18 19 A Q S S+ 0 0 72 1,-0.2 -2,-0.0 -2,-0.1 907,-0.0 0.579 85.4 32.4 -98.1 -21.1 31.6 3.3 21.4 19 20 A N S S+ 0 0 19 906,-0.1 25,-1.4 2,-0.0 26,-0.8 -0.445 81.4 165.2-136.5 57.9 28.6 1.0 21.2 20 21 A K E -k 45 0B 7 66,-0.4 68,-2.8 -3,-0.3 69,-1.4 -0.640 14.9-171.2 -85.7 139.5 27.7 0.9 17.5 21 22 A I E -kl 46 89B 0 24,-2.2 26,-2.3 -2,-0.3 2,-0.4 -0.982 5.3-159.8-129.9 131.1 25.3 -1.7 15.9 22 23 A T E -kl 47 90B 0 67,-2.3 69,-3.0 -2,-0.4 2,-0.5 -0.936 2.1-160.0-108.2 140.0 24.7 -2.1 12.2 23 24 A V E -kl 48 91B 0 24,-3.0 26,-2.0 -2,-0.4 2,-0.6 -0.987 7.1-157.7-118.4 118.0 21.6 -3.8 10.7 24 25 A V E +kl 49 92B 2 67,-3.0 69,-3.2 -2,-0.5 26,-0.2 -0.918 68.3 37.6 -97.6 119.9 22.1 -5.0 7.1 25 26 A G - 0 0 3 24,-3.6 25,-0.2 -2,-0.6 69,-0.1 0.503 59.0-153.4 103.7 116.2 18.7 -5.3 5.5 26 27 A V + 0 0 2 4,-0.2 24,-0.1 22,-0.1 -1,-0.1 -0.029 54.3 124.2-108.2 27.9 15.7 -3.0 6.1 27 28 A G S > S- 0 0 40 66,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.085 88.9 -79.4 -68.2 179.7 13.0 -5.6 5.3 28 29 A A H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.852 134.6 50.4 -54.1 -39.3 10.4 -6.3 8.0 29 30 A V H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.960 111.3 45.8 -64.5 -53.8 12.9 -8.5 9.9 30 31 A G H > S+ 0 0 0 63,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.885 113.5 49.7 -56.7 -38.2 15.7 -6.0 9.8 31 32 A M H X S+ 0 0 4 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.821 109.9 50.5 -72.5 -33.1 13.4 -3.2 10.9 32 33 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.908 111.7 48.2 -69.0 -41.4 12.0 -5.3 13.8 33 34 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.949 114.7 47.3 -61.2 -48.2 15.6 -6.0 14.9 34 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.948 113.2 46.1 -59.4 -50.7 16.3 -2.2 14.6 35 36 A I H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.914 114.7 48.0 -59.5 -46.8 13.2 -1.1 16.6 36 37 A S H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.874 111.6 49.7 -62.6 -40.7 13.9 -3.7 19.4 37 38 A I H ><>S+ 0 0 1 -4,-2.5 5,-1.7 1,-0.2 3,-0.8 0.923 112.7 48.0 -63.8 -41.2 17.6 -2.7 19.7 38 39 A L H ><5S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 33,-0.4 0.875 110.2 50.6 -65.2 -41.3 16.5 1.0 19.9 39 40 A M T 3<5S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.481 109.9 53.3 -77.7 -2.2 13.8 0.1 22.6 40 41 A K T < 5S- 0 0 57 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.370 103.8-130.5-107.8 1.1 16.5 -1.8 24.5 41 42 A D T < 5 + 0 0 55 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.857 59.5 142.5 53.2 40.3 19.0 1.2 24.6 42 43 A L < + 0 0 8 -5,-1.7 2,-0.3 30,-0.0 -4,-0.1 0.668 53.8 42.7 -84.1 -21.4 21.8 -1.1 23.4 43 44 A A - 0 0 2 -6,-0.3 -23,-0.2 1,-0.1 3,-0.1 -0.913 51.7-154.6-131.6 153.7 23.6 1.2 21.0 44 45 A D S S+ 0 0 9 -25,-1.4 30,-0.6 1,-0.3 2,-0.3 0.590 96.9 25.8 -95.7 -15.9 24.9 4.9 20.8 45 46 A E E -km 20 74B 9 -26,-0.8 -24,-2.2 28,-0.1 2,-0.4 -0.979 67.8-163.7-148.9 131.1 24.8 4.7 17.0 46 47 A L E -km 21 75B 0 28,-2.3 30,-2.6 -2,-0.3 2,-0.4 -0.983 8.9-165.5-115.2 130.9 22.6 2.5 14.8 47 48 A A E -km 22 76B 0 -26,-2.3 -24,-3.0 -2,-0.4 2,-0.4 -0.932 2.0-159.9-118.9 137.7 23.5 2.1 11.1 48 49 A L E -km 23 77B 0 28,-2.0 30,-1.7 -2,-0.4 2,-0.4 -0.944 8.1-174.9-116.8 136.5 21.2 0.7 8.4 49 50 A V E +k 24 0B 1 -26,-2.0 -24,-3.6 -2,-0.4 2,-0.3 -0.997 16.7 139.6-133.0 135.4 22.3 -0.8 5.0 50 51 A D - 0 0 30 -2,-0.4 -2,-0.0 28,-0.3 28,-0.0 -0.935 50.9-118.9-156.0 179.0 20.2 -2.0 2.1 51 52 A V S S+ 0 0 114 -2,-0.3 2,-0.8 1,-0.1 28,-0.1 0.538 91.5 80.8-101.1 -13.6 20.2 -1.9 -1.7 52 53 A I > - 0 0 105 1,-0.2 4,-2.2 2,-0.0 5,-0.1 -0.877 66.0-162.8-100.4 104.7 16.9 -0.1 -2.2 53 54 A E H > S+ 0 0 135 -2,-0.8 4,-2.1 2,-0.2 5,-0.2 0.849 81.3 44.4 -57.9 -51.2 17.7 3.7 -1.7 54 55 A D H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.963 116.6 48.0 -61.8 -47.4 14.3 5.3 -1.2 55 56 A K H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.885 112.5 49.4 -54.3 -49.6 13.1 2.5 1.2 56 57 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.906 114.3 43.7 -59.7 -48.2 16.4 2.7 3.2 57 58 A K H X S+ 0 0 111 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.904 113.0 52.3 -65.1 -43.6 16.3 6.5 3.6 58 59 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.889 109.7 48.6 -61.5 -44.3 12.5 6.5 4.5 59 60 A E H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.915 113.0 48.3 -61.3 -44.4 13.1 3.8 7.2 60 61 A M H X S+ 0 0 27 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.902 112.5 48.1 -59.7 -48.1 16.0 5.9 8.7 61 62 A M H X S+ 0 0 28 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.911 109.9 52.3 -64.1 -41.2 14.0 9.1 8.6 62 63 A D H < S+ 0 0 0 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.877 113.8 43.1 -61.8 -40.5 11.0 7.4 10.3 63 64 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 2,-0.2 -2,-0.2 0.943 111.7 55.2 -69.9 -44.3 13.3 6.1 13.1 64 65 A Q H >< S+ 0 0 28 -4,-2.9 3,-2.4 1,-0.3 -2,-0.2 0.889 100.1 60.4 -53.2 -45.9 15.0 9.5 13.3 65 66 A H T 3< S+ 0 0 5 -4,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.682 100.9 54.1 -60.0 -19.5 11.7 11.3 13.9 66 67 A G T X S+ 0 0 0 -3,-1.6 3,-1.8 -4,-0.4 -1,-0.3 0.281 73.6 112.8 -95.7 9.5 11.1 9.2 17.1 67 68 A S G X + 0 0 11 -3,-2.4 3,-1.9 1,-0.3 5,-0.2 0.792 67.2 64.3 -49.9 -41.1 14.5 10.4 18.5 68 69 A L G 3 S+ 0 0 21 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.804 106.7 45.1 -50.8 -34.9 12.8 12.4 21.3 69 70 A F G < S+ 0 0 40 -3,-1.8 -1,-0.3 511,-0.0 -2,-0.2 0.401 111.4 66.9 -91.8 1.0 11.4 9.0 22.6 70 71 A L < - 0 0 6 -3,-1.9 -31,-0.1 -4,-0.3 -32,-0.0 -0.547 65.6-143.2-119.2 178.8 14.8 7.2 22.3 71 72 A K S S+ 0 0 55 -33,-0.4 -3,-0.1 -2,-0.2 -4,-0.1 -0.094 73.9 100.1-132.3 29.6 18.3 7.1 23.8 72 73 A T - 0 0 2 -5,-0.2 -28,-0.1 1,-0.1 -26,-0.1 -0.917 54.5-168.5-118.1 93.5 20.2 6.3 20.5 73 74 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -28,-0.1 0.498 67.7 43.4 -69.1 -8.0 21.5 9.8 19.5 74 75 A K E +m 45 0B 105 -30,-0.6 -28,-2.3 2,-0.0 2,-0.5 -0.956 55.3 173.7-143.6 120.9 22.7 8.9 15.9 75 76 A I E +m 46 0B 5 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.999 18.0 173.6-128.4 117.1 20.8 6.7 13.4 76 77 A V E -m 47 0B 28 -30,-2.6 -28,-2.0 -2,-0.5 2,-0.3 -0.831 11.6-170.0-124.9 163.4 22.4 6.6 9.9 77 78 A S E +m 48 0B 26 -2,-0.3 2,-0.2 -30,-0.2 -28,-0.2 -0.987 13.9 147.3-154.8 151.0 21.8 4.7 6.6 78 79 A S - 0 0 39 -30,-1.7 -28,-0.3 -2,-0.3 -2,-0.0 -0.876 49.3-129.1-176.2 151.5 23.6 4.1 3.2 79 80 A K S S+ 0 0 43 -2,-0.2 2,-0.5 -30,-0.2 -30,-0.1 0.622 94.4 90.6 -72.1 -23.4 24.0 1.5 0.5 80 81 A D S > S- 0 0 83 1,-0.1 3,-1.6 -3,-0.0 4,-0.2 -0.702 77.1-144.0 -81.2 125.5 27.8 2.3 1.1 81 82 A Y G > S+ 0 0 17 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.599 90.1 83.4 -67.1 -9.0 29.4 0.1 3.7 82 83 A S G > S+ 0 0 54 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.856 80.3 67.4 -60.1 -32.0 31.5 3.1 4.9 83 84 A V G < S+ 0 0 26 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.693 95.6 56.5 -58.2 -20.6 28.4 4.0 7.0 84 85 A T G X S+ 0 0 0 -3,-1.8 3,-1.1 -4,-0.2 -1,-0.3 0.344 76.2 140.3 -95.1 -0.8 29.1 0.8 9.1 85 86 A A T < + 0 0 24 -3,-2.0 41,-0.2 1,-0.2 40,-0.1 -0.185 69.7 9.5 -51.5 136.8 32.6 1.7 10.1 86 87 A N T 3 S+ 0 0 84 39,-1.6 -66,-0.4 1,-0.2 2,-0.3 0.722 82.7 162.5 64.1 34.4 33.6 0.8 13.7 87 88 A S < - 0 0 6 -3,-1.1 -1,-0.2 1,-0.2 -66,-0.2 -0.603 33.1-157.1 -78.3 143.0 30.5 -1.3 14.5 88 89 A K S S+ 0 0 49 -68,-2.8 42,-2.2 1,-0.3 2,-0.4 0.803 85.2 24.2 -79.7 -34.4 30.8 -3.6 17.6 89 90 A L E -ln 21 130B 0 -69,-1.4 -67,-2.3 40,-0.2 2,-0.5 -0.999 64.6-167.0-139.9 129.9 28.0 -5.8 16.1 90 91 A V E -ln 22 131B 0 40,-2.5 42,-2.6 -2,-0.4 2,-0.5 -0.988 10.7-158.9-121.7 119.0 26.8 -6.2 12.6 91 92 A I E -ln 23 132B 0 -69,-3.0 -67,-3.0 -2,-0.5 2,-0.7 -0.877 6.9-149.9-102.0 119.9 23.5 -8.0 12.2 92 93 A I E +ln 24 133B 0 40,-2.8 42,-2.0 -2,-0.5 43,-1.6 -0.831 33.6 151.6 -96.1 111.4 22.9 -9.6 8.7 93 94 A T + 0 0 21 -69,-3.2 -63,-0.3 -2,-0.7 2,-0.2 0.164 35.9 118.9-120.4 19.0 19.2 -9.7 7.7 94 95 A A + 0 0 17 -70,-0.2 2,-0.2 41,-0.1 41,-0.1 -0.522 41.3 63.8 -85.7 153.7 19.6 -9.6 3.9 95 96 A G S S- 0 0 42 -2,-0.2 2,-0.1 40,-0.1 16,-0.1 -0.635 80.0 -41.7 131.8 172.1 18.4 -12.2 1.5 96 97 A A - 0 0 29 11,-0.2 40,-0.4 -2,-0.2 2,-0.3 -0.402 50.5-145.5 -68.1 143.5 15.7 -14.2 -0.1 97 98 A R - 0 0 159 -2,-0.1 2,-0.2 38,-0.1 -1,-0.0 -0.795 22.5-101.6-110.2 155.7 12.8 -15.5 2.3 98 99 A Q - 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0 0 0 -3,-1.7 2,-0.4 -6,-0.2 -40,-0.2 -0.346 52.4-144.8 -80.3 162.8 -11.2 3.5 29.2 461 131 B K E -k 420 0F 14 -42,-1.4 -40,-2.2 -2,-0.1 2,-0.6 -0.884 24.5-129.4-108.2 146.3 -9.7 6.6 27.7 462 132 B L E -kl 421 487F 0 24,-3.5 26,-2.8 -2,-0.4 2,-0.6 -0.869 20.0-167.8-100.5 119.2 -10.1 6.8 23.9 463 133 B L E -kl 422 488F 0 -42,-3.4 -40,-3.1 -2,-0.6 2,-0.5 -0.954 8.6-159.3-111.4 108.7 -6.8 7.6 22.1 464 134 B I E +kl 423 489F 0 24,-3.3 26,-3.0 -2,-0.6 27,-0.3 -0.832 27.7 155.9 -92.3 125.9 -7.5 8.5 18.5 465 135 B V + 0 0 8 -42,-2.5 4,-0.3 -2,-0.5 -41,-0.2 0.693 41.4 104.6-114.0 -38.3 -4.5 8.1 16.0 466 136 B S S S- 0 0 12 -43,-1.6 6,-0.2 1,-0.1 24,-0.1 -0.015 77.1 -67.3 -48.5 144.5 -6.4 7.7 12.7 467 137 B N S S+ 0 0 31 -40,-0.4 -1,-0.1 1,-0.2 -25,-0.1 -0.681 119.3 34.2 -96.1 153.1 -6.5 10.7 10.3 468 138 B P S > S- 0 0 3 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.238 81.7-177.0 -71.0 114.1 -7.7 13.5 10.2 469 139 B V H > S+ 0 0 0 53,-0.3 4,-1.8 -4,-0.3 5,-0.2 0.830 74.2 49.8 -52.9 -44.6 -6.9 13.0 13.9 470 140 B D H >> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.962 117.1 40.5 -62.0 -54.8 -8.4 16.4 15.2 471 141 B I H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.879 116.1 51.4 -60.9 -45.2 -11.6 15.9 13.3 472 142 B L H 3X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.743 105.9 54.4 -68.2 -20.4 -11.7 12.2 14.2 473 143 B T H S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 5,-0.5 0.945 113.0 43.4 -64.8 -49.2 -16.2 12.3 21.3 478 148 B K H <5S+ 0 0 103 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.890 118.7 44.0 -66.2 -38.1 -19.6 12.9 19.6 479 149 B I H <5S+ 0 0 41 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.941 116.9 43.5 -74.3 -47.0 -20.2 9.2 18.9 480 150 B S H <5S- 0 0 18 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.764 91.9-141.2 -66.0 -31.0 -19.0 7.7 22.2 481 151 B G T <5 + 0 0 68 -4,-1.6 -3,-0.1 -5,-0.3 -4,-0.1 0.734 49.5 152.4 69.8 19.9 -20.9 10.3 24.3 482 152 B F < - 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