==== 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 4AJE . 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) . 40997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 974 74.0 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 . 127 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 . 1 0.1 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 . 99 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 12.5 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 1 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 . 10 6 4 5 1 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 . 2 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 74 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 143.5 24.7 32.7 13.6 2 3 A L H > + 0 0 6 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.899 360.0 53.6 -48.4 -45.0 21.9 32.1 16.2 3 4 A K H >> S+ 0 0 86 1,-0.2 4,-3.8 2,-0.2 3,-0.7 0.925 104.4 51.2 -62.2 -50.7 23.7 28.9 17.3 4 5 A D H 34 S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.679 111.3 49.3 -65.2 -20.4 27.1 30.6 18.1 5 6 A Q H 3< S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.673 117.0 41.6 -91.8 -12.4 25.4 33.2 20.1 6 7 A L H << S+ 0 0 0 -4,-1.0 957,-3.2 -3,-0.7 2,-0.4 0.895 121.7 35.7 -87.4 -46.9 23.4 30.5 22.0 7 8 A I E < -A 962 0A 5 -4,-3.8 2,-0.7 955,-0.2 -1,-0.2 -0.912 63.0-152.0-118.9 127.4 26.3 28.0 22.5 8 9 A V E -A 961 0A 49 953,-3.3 953,-2.1 -2,-0.4 2,-0.4 -0.893 26.0-144.0 -93.9 116.1 30.0 28.5 23.1 9 10 A N E +A 960 0A 87 -2,-0.7 951,-0.3 951,-0.2 3,-0.1 -0.640 25.9 174.3 -85.1 129.4 31.6 25.5 21.6 10 11 A L + 0 0 76 949,-2.5 2,-0.4 -2,-0.4 950,-0.2 0.671 63.1 35.4-104.4 -19.4 34.7 24.2 23.5 11 12 A L 0 0 42 948,-1.5 -1,-0.2 1,-0.1 948,-0.0 -0.990 360.0 360.0-143.3 139.0 35.5 21.0 21.5 12 13 A K 0 0 137 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.653 360.0 360.0-113.5 360.0 35.4 19.7 18.0 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 0 114 0, 0.0 2,-0.2 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 141.4 34.1 7.9 16.9 15 18 A P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 28,-0.0 -0.557 360.0-160.2 -78.6 153.9 31.2 5.9 18.3 16 19 A Q S S+ 0 0 87 -2,-0.2 68,-0.0 1,-0.2 907,-0.0 0.525 84.4 31.2-109.8 -12.9 32.0 3.4 21.0 17 20 A N S S+ 0 0 17 2,-0.1 25,-1.6 906,-0.0 26,-0.9 -0.424 80.5 161.3-146.3 58.1 28.9 1.0 20.9 18 21 A K E -k 43 0B 8 66,-0.5 68,-3.2 23,-0.2 69,-1.3 -0.720 17.4-170.8 -91.5 134.4 27.9 1.0 17.2 19 22 A I E -kl 44 87B 0 24,-2.2 26,-1.9 -2,-0.4 2,-0.4 -0.959 5.9-157.9-118.3 136.6 25.7 -1.6 15.7 20 23 A T E -kl 45 88B 0 67,-2.4 69,-2.3 -2,-0.4 2,-0.5 -0.904 1.2-158.3-106.6 144.9 25.0 -2.0 11.9 21 24 A V E -kl 46 89B 0 24,-2.6 26,-2.1 -2,-0.4 2,-0.6 -0.988 6.5-155.1-119.1 120.7 22.0 -3.8 10.5 22 25 A V E +kl 47 90B 2 67,-3.0 69,-3.2 -2,-0.5 70,-0.7 -0.848 68.1 34.6 -92.9 120.0 22.4 -5.0 6.9 23 26 A G - 0 0 1 24,-3.4 25,-0.2 -2,-0.6 24,-0.0 0.419 58.4-152.4 105.3 114.9 18.9 -5.3 5.3 24 27 A V + 0 0 2 4,-0.1 24,-0.1 22,-0.1 -1,-0.1 -0.134 55.6 121.5-111.4 35.8 16.0 -3.1 6.0 25 28 A G S > S- 0 0 35 1,-0.0 4,-2.7 220,-0.0 5,-0.3 -0.100 87.8 -73.5 -72.1-167.5 13.4 -5.6 5.2 26 29 A A H > S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.879 134.1 44.5 -66.2 -41.4 10.8 -6.6 7.8 27 30 A V H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 113.5 51.5 -69.5 -37.2 13.2 -8.6 10.0 28 31 A G H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.909 111.1 46.4 -63.8 -46.0 16.0 -6.0 9.7 29 32 A M H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.803 111.0 53.0 -68.4 -28.8 13.7 -3.2 10.8 30 33 A A H X S+ 0 0 1 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.901 110.3 47.9 -70.2 -43.4 12.4 -5.4 13.6 31 34 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.956 112.3 51.2 -55.4 -51.3 16.0 -5.9 14.6 32 35 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.948 112.0 44.4 -52.8 -55.0 16.5 -2.1 14.3 33 36 A I H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.911 112.9 49.6 -62.0 -42.9 13.6 -1.1 16.5 34 37 A S H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.920 112.1 49.1 -63.6 -42.5 14.2 -3.7 19.2 35 38 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 3,-0.5 0.915 110.3 51.8 -61.9 -40.9 17.9 -2.6 19.5 36 39 A L H ><5S+ 0 0 0 -4,-2.5 3,-0.5 -5,-0.3 33,-0.5 0.800 110.1 49.6 -68.2 -26.0 16.8 1.0 19.7 37 40 A M H 3<5S+ 0 0 29 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.666 107.0 52.9 -91.8 -5.5 14.4 0.1 22.5 38 41 A K T <<5S- 0 0 63 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.285 104.1-128.0-106.3 12.7 16.9 -1.7 24.5 39 42 A D T < 5 + 0 0 61 -3,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.836 60.1 143.8 51.6 40.0 19.4 1.2 24.4 40 43 A L < + 0 0 11 -5,-1.5 2,-0.3 1,-0.1 -1,-0.1 0.668 54.3 45.7 -82.4 -16.2 22.2 -1.2 23.2 41 44 A A - 0 0 2 -6,-0.4 -23,-0.2 1,-0.1 3,-0.1 -0.941 50.3-157.0-138.0 148.9 23.9 1.3 20.9 42 45 A D S S+ 0 0 9 -25,-1.6 30,-0.5 -2,-0.3 2,-0.3 0.579 95.7 27.8 -95.8 -12.8 25.2 4.8 20.6 43 46 A E E -km 18 72B 29 -26,-0.9 -24,-2.2 28,-0.1 2,-0.5 -0.971 65.5-166.2-143.6 136.7 25.0 4.6 16.8 44 47 A L E -km 19 73B 0 28,-2.3 30,-2.7 -2,-0.3 2,-0.4 -0.989 9.4-171.6-118.9 126.6 22.8 2.6 14.5 45 48 A A E -km 20 74B 0 -26,-1.9 -24,-2.6 -2,-0.5 2,-0.4 -0.926 5.4-159.0-114.2 143.9 23.6 2.2 10.8 46 49 A L E -km 21 75B 0 28,-1.6 30,-1.9 -2,-0.4 2,-0.4 -0.967 8.2-174.4-123.3 133.1 21.4 0.7 8.2 47 50 A V E +k 22 0B 1 -26,-2.1 -24,-3.4 -2,-0.4 2,-0.3 -0.991 18.9 134.8-129.9 130.7 22.6 -0.7 4.9 48 51 A D - 0 0 41 -2,-0.4 -2,-0.0 28,-0.3 28,-0.0 -0.912 53.4-111.4-152.9-177.3 20.6 -2.1 2.0 49 52 A V S S+ 0 0 92 -2,-0.3 2,-0.6 1,-0.1 28,-0.1 0.505 91.3 79.5-102.0 -6.0 20.5 -1.7 -1.9 50 53 A I > - 0 0 112 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.917 66.3-160.0-108.5 114.4 17.2 0.1 -2.5 51 54 A E H > S+ 0 0 111 -2,-0.6 4,-2.5 1,-0.2 -1,-0.1 0.783 80.1 45.0 -78.3 -36.4 17.9 3.8 -1.7 52 55 A D H > S+ 0 0 85 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.944 115.3 49.2 -70.1 -47.0 14.5 5.4 -1.1 53 56 A K H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.966 114.2 46.5 -54.0 -54.2 13.3 2.5 1.1 54 57 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 113.4 48.9 -51.8 -52.4 16.6 2.8 3.1 55 58 A K H X S+ 0 0 100 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 112.3 47.5 -57.7 -49.9 16.4 6.6 3.3 56 59 A G H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.788 109.5 51.7 -67.0 -31.1 12.8 6.5 4.5 57 60 A E H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.964 111.3 49.9 -67.0 -46.3 13.3 3.9 7.1 58 61 A M H X S+ 0 0 28 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.913 113.0 45.0 -51.9 -51.3 16.2 5.9 8.5 59 62 A M H X S+ 0 0 31 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.874 110.5 54.2 -63.3 -39.0 14.2 9.1 8.6 60 63 A D H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.933 112.9 43.4 -65.6 -43.9 11.2 7.3 10.2 61 64 A L H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.934 112.3 54.4 -63.7 -42.9 13.4 6.0 13.0 62 65 A Q H >< S+ 0 0 26 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.849 98.5 61.8 -63.4 -36.8 15.1 9.4 13.3 63 66 A H H 3< S+ 0 0 5 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.806 100.7 54.7 -62.8 -25.3 11.8 11.2 13.8 64 67 A G T X< S+ 0 0 0 -3,-1.0 3,-1.9 -4,-0.9 -1,-0.3 0.305 73.4 113.3 -85.9 14.0 11.3 9.2 17.0 65 68 A S G X + 0 0 12 -3,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.800 65.2 66.1 -59.2 -31.9 14.7 10.3 18.4 66 69 A L G 3 S+ 0 0 19 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.824 105.2 45.0 -53.4 -34.7 13.0 12.2 21.2 67 70 A F G < S+ 0 0 39 -3,-1.9 -1,-0.3 511,-0.0 2,-0.2 0.363 109.9 65.5 -94.3 5.3 11.8 8.9 22.6 68 71 A L < - 0 0 6 -3,-1.6 -31,-0.1 -4,-0.3 -32,-0.0 -0.659 66.9-141.4-121.8 171.8 15.1 7.0 22.2 69 72 A K S S+ 0 0 54 -33,-0.5 -3,-0.1 -2,-0.2 -4,-0.1 -0.169 72.8 100.7-127.9 37.0 18.6 7.1 23.7 70 73 A T - 0 0 2 -5,-0.2 -28,-0.2 1,-0.1 -26,-0.1 -0.923 54.8-167.2-120.7 101.3 20.6 6.3 20.5 71 74 A P + 0 0 36 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.496 65.8 49.8 -74.0 -9.2 21.8 9.7 19.4 72 75 A K E +m 43 0B 96 -30,-0.5 -28,-2.3 2,-0.0 2,-0.5 -0.951 54.8 171.9-138.8 113.8 23.0 8.9 16.0 73 76 A I E +m 44 0B 6 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.989 16.8 165.6-121.7 120.7 21.0 7.0 13.3 74 77 A V E -m 45 0B 26 -30,-2.7 -28,-1.6 -2,-0.5 2,-0.3 -0.852 14.9-167.3-132.2 164.8 22.5 6.8 9.8 75 78 A S E +m 46 0B 25 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.996 12.5 152.6-151.3 154.4 22.1 4.9 6.6 76 79 A S - 0 0 41 -30,-1.9 -28,-0.3 -2,-0.3 -2,-0.0 -0.947 46.3-130.6-175.2 154.8 23.8 4.3 3.2 77 80 A K S S+ 0 0 107 -2,-0.3 2,-0.4 -30,-0.2 -1,-0.1 0.720 95.5 82.8 -73.8 -29.9 24.3 1.9 0.3 78 81 A D S > S- 0 0 85 1,-0.1 3,-1.6 -3,-0.1 4,-0.1 -0.662 79.6-142.1 -82.8 130.4 28.0 2.5 0.8 79 82 A Y G > S+ 0 0 10 -2,-0.4 3,-1.8 1,-0.3 4,-0.3 0.550 88.9 86.9 -78.0 -6.9 29.5 0.4 3.6 80 83 A S G > S+ 0 0 56 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.721 80.2 67.1 -59.0 -21.2 31.7 3.2 4.8 81 84 A V G < S+ 0 0 25 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.717 94.8 57.0 -68.4 -21.5 28.6 4.1 6.9 82 85 A T G X S+ 0 0 0 -3,-1.8 3,-0.9 -4,-0.1 -1,-0.2 0.480 78.3 136.3 -89.1 -5.1 29.2 0.8 8.9 83 86 A A T < + 0 0 20 -3,-0.9 41,-0.2 -4,-0.3 40,-0.1 -0.068 67.3 16.2 -53.2 141.3 32.8 1.7 10.0 84 87 A N T 3 S+ 0 0 83 39,-1.6 -66,-0.5 1,-0.2 -1,-0.2 0.764 83.0 163.3 67.9 28.5 33.7 1.0 13.5 85 88 A S < - 0 0 6 -3,-0.9 -1,-0.2 1,-0.2 -66,-0.2 -0.582 32.5-160.6 -75.4 139.0 30.8 -1.3 14.2 86 89 A K S S+ 0 0 71 -68,-3.2 42,-2.4 1,-0.3 2,-0.4 0.770 85.5 19.5 -75.6 -34.0 31.1 -3.5 17.4 87 90 A L E -ln 19 128B 0 -69,-1.3 -67,-2.4 40,-0.2 2,-0.5 -0.998 64.6-164.7-144.8 129.7 28.5 -5.8 15.9 88 91 A V E -ln 20 129B 0 40,-2.7 42,-3.1 -2,-0.4 2,-0.5 -0.988 9.4-162.0-121.5 123.0 27.1 -6.2 12.4 89 92 A I E -ln 21 130B 0 -69,-2.3 -67,-3.0 -2,-0.5 2,-0.6 -0.910 6.6-155.4-108.6 119.8 23.8 -8.0 12.0 90 93 A I E +ln 22 131B 0 40,-2.2 42,-2.4 -2,-0.5 43,-1.6 -0.896 32.3 149.5-107.5 117.7 23.2 -9.4 8.5 91 94 A T + 0 0 16 -69,-3.2 -68,-0.2 -2,-0.6 43,-0.2 0.367 37.1 116.2-121.4 -3.3 19.5 -9.9 7.6 92 95 A A + 0 0 16 -70,-0.7 2,-0.2 41,-0.1 40,-0.1 -0.167 42.4 67.0 -71.3 160.6 19.7 -9.2 3.8 93 96 A G S S- 0 0 42 40,-0.1 2,-0.1 19,-0.1 16,-0.1 -0.617 88.9 -31.9 123.7 179.1 18.9 -11.8 1.2 94 97 A A - 0 0 33 11,-0.3 40,-0.4 -2,-0.2 2,-0.3 -0.453 64.2-140.4 -69.6 143.3 16.0 -13.9 -0.2 95 98 A R - 0 0 121 -2,-0.1 -1,-0.1 1,-0.1 38,-0.0 -0.724 25.5 -81.1-113.6 157.9 13.5 -14.7 2.5 96 99 A Q - 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0 0 1 -3,-1.6 2,-0.5 -7,-0.1 -40,-0.2 -0.183 67.6-115.8 -68.3 161.5 33.4 -6.6 14.6 128 131 A K E -n 87 0B 21 -42,-2.4 -40,-2.7 167,-0.0 2,-0.5 -0.860 29.0-140.5 -87.2 134.8 31.4 -9.6 15.7 129 132 A L E -no 88 154B 0 24,-3.2 26,-3.3 -2,-0.5 2,-0.6 -0.906 14.0-166.7 -94.1 124.7 29.2 -10.8 12.8 130 133 A L E -no 89 155B 0 -42,-3.1 -40,-2.2 -2,-0.5 2,-0.4 -0.938 10.4-155.0-113.4 110.0 25.7 -11.9 13.7 131 134 A I E +no 90 156B 0 24,-3.6 26,-3.3 -2,-0.6 27,-0.3 -0.726 30.8 152.7 -92.8 132.8 24.1 -13.8 10.9 132 135 A V + 0 0 10 -42,-2.4 4,-0.3 -2,-0.4 -41,-0.2 0.583 39.9 105.7-124.9 -33.6 20.3 -14.0 10.6 133 136 A S S S- 0 0 9 -43,-1.6 6,-0.2 2,-0.1 -41,-0.1 -0.155 77.9 -66.5 -49.9 149.2 19.6 -14.5 6.9 134 137 A N S S+ 0 0 30 -40,-0.4 -25,-0.1 1,-0.3 -40,-0.1 -0.717 119.8 31.2-103.0 151.7 18.5 -18.0 6.0 135 138 A P S > S- 0 0 2 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.217 81.4-178.2 -75.4 113.6 19.5 -20.8 6.0 136 139 A V H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.838 72.9 54.6 -54.0 -42.0 21.4 -19.2 8.9 137 140 A D H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.959 115.6 38.9 -60.9 -48.3 23.5 -22.3 9.8 138 141 A I H > S+ 0 0 2 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.940 116.7 51.4 -67.7 -44.6 25.0 -22.6 6.3 139 142 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.735 104.7 56.0 -65.2 -23.2 25.2 -18.9 5.9 140 143 A T H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.869 108.5 49.6 -73.9 -35.6 27.1 -18.5 9.2 141 144 A Y H X S+ 0 0 27 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.943 112.7 46.3 -60.8 -48.3 29.6 -21.0 7.8 142 145 A V H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.941 110.1 51.6 -62.1 -50.9 29.8 -18.9 4.5 143 146 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 6,-0.3 0.896 111.0 51.5 -47.5 -46.7 30.2 -15.6 6.3 144 147 A W H X S+ 0 0 45 -4,-1.9 4,-1.5 2,-0.2 5,-0.3 0.881 112.0 43.7 -61.5 -44.7 33.0 -17.3 8.3 145 148 A K H < S+ 0 0 83 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.953 118.4 43.4 -67.9 -48.6 34.9 -18.5 5.2 146 149 A I H < S+ 0 0 43 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.937 115.8 48.5 -64.1 -44.7 34.5 -15.3 3.3 147 150 A S H < S- 0 0 14 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.854 89.7-143.4 -63.4 -40.2 35.4 -13.0 6.2 148 151 A G < + 0 0 64 -4,-1.5 -3,-0.1 1,-0.3 -1,-0.1 0.520 50.2 146.0 79.0 6.1 38.5 -14.8 7.4 149 152 A F - 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0 0 0 -3,-2.0 2,-0.4 -6,-0.1 -40,-0.3 -0.405 48.4-148.0 -83.5 151.7 -11.0 3.1 29.0 459 131 B K E -j 418 0E 10 -42,-1.5 -40,-2.9 -2,-0.1 2,-0.6 -0.866 20.3-134.8 -98.3 144.5 -9.4 6.2 27.5 460 132 B L E -jk 419 485E 0 24,-2.5 26,-2.8 -2,-0.4 2,-0.7 -0.934 17.9-169.8-103.0 117.1 -9.7 6.5 23.7 461 133 B L E -jk 420 486E 0 -42,-2.8 -40,-2.8 -2,-0.6 2,-0.4 -0.935 11.0-155.6-109.5 109.2 -6.5 7.5 22.0 462 134 B I E +jk 421 487E 0 24,-3.4 26,-3.0 -2,-0.7 27,-0.3 -0.714 27.0 159.3 -91.9 134.4 -7.2 8.4 18.4 463 135 B V + 0 0 8 -42,-2.6 4,-0.2 -2,-0.4 -41,-0.2 0.660 43.0 96.8-121.3 -39.6 -4.4 8.1 15.9 464 136 B S S S- 0 0 10 -43,-1.7 6,-0.2 -41,-0.1 -41,-0.1 -0.180 76.9 -55.6 -61.2 154.3 -6.0 7.7 12.5 465 137 B N S S+ 0 0 25 -40,-0.4 -40,-0.1 1,-0.2 -1,-0.1 -0.570 118.1 29.5-105.7 156.3 -6.4 10.8 10.3 466 138 B P S > S- 0 0 2 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.137 83.1-172.7 -71.1 115.6 -7.5 13.5 10.1 467 139 B V H > S+ 0 0 0 53,-0.3 4,-1.3 1,-0.3 5,-0.1 0.787 75.1 47.9 -58.5 -38.3 -6.7 13.0 13.8 468 140 B D H > S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.912 116.2 43.1 -69.0 -44.9 -8.2 16.2 15.2 469 141 B I H > S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.906 115.2 51.1 -65.1 -44.0 -11.5 15.9 13.3 470 142 B L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.665 103.4 57.2 -71.8 -18.2 -11.6 12.2 14.2 471 143 B T H X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.869 109.0 48.3 -74.8 -34.5 -11.0 12.9 17.8 472 144 B Y H X S+ 0 0 23 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.923 111.9 48.0 -65.1 -49.7 -14.1 15.0 17.6 473 145 B V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.939 110.1 51.6 -58.3 -46.6 -16.0 12.3 15.9 474 146 B A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.912 111.3 50.3 -57.0 -39.8 -14.8 9.7 18.4 475 147 B W H X S+ 0 0 46 -4,-1.9 4,-1.5 2,-0.2 5,-0.3 0.915 112.1 45.2 -64.6 -44.2 -16.0 12.1 21.2 476 148 B K H < S+ 0 0 77 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.923 118.6 41.2 -68.2 -43.8 -19.5 12.6 19.6 477 149 B I H < S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.898 116.4 47.8 -70.9 -44.7 -20.1 8.9 18.8 478 150 B S H < S- 0 0 18 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.842 92.3-141.8 -66.5 -33.9 -18.7 7.5 22.1 479 151 B G < + 0 0 64 -4,-1.5 -3,-0.1 -5,-0.2 -4,-0.1 0.578 49.9 148.4 73.6 10.7 -20.6 9.9 24.3 480 152 B F - 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