==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAR-12 4E0B . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR A.S.HALAVATY,Z.WAWRZAK,O.ONOPRIYENKO,K.KWON,W.F.ANDERSON,A.S . 1220 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 920 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 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 . 87 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 463 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 0 2 4 0 0 2 4 5 3 0 0 4 0 1 3 2 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 6 2 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 0 4 4 0 0 1 3 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 . 0 0 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 -1 A N 0 0 188 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 154.1 30.9 40.0 -18.0 2 0 A A - 0 0 61 27,-0.1 2,-0.3 28,-0.1 28,-0.1 -0.413 360.0-141.2 -70.5 140.2 29.1 43.1 -16.7 3 1 A X - 0 0 28 24,-0.1 28,-2.3 -2,-0.1 2,-0.5 -0.733 1.2-140.4-104.8 153.8 25.4 42.9 -16.1 4 2 A K E -a 31 0A 28 -2,-0.3 69,-2.9 67,-0.3 70,-1.8 -0.964 15.4-165.8-114.7 125.2 22.8 45.5 -16.8 5 3 A V E -ab 32 74A 0 26,-2.7 28,-2.6 -2,-0.5 2,-0.4 -0.935 2.5-160.0-113.5 131.1 19.9 45.9 -14.3 6 4 A A E -ab 33 75A 0 68,-3.0 70,-3.3 -2,-0.5 2,-0.6 -0.937 2.4-159.8-112.3 134.3 16.8 47.9 -15.1 7 5 A V E > -ab 34 76A 0 26,-2.5 28,-2.4 -2,-0.4 3,-0.6 -0.963 7.1-161.4-113.8 113.0 14.5 49.3 -12.4 8 6 A I E 3 S+ab 35 77A 1 68,-3.0 70,-3.8 -2,-0.6 28,-0.2 -0.864 81.0 30.5 -97.6 125.3 11.0 50.0 -13.7 9 7 A G T > S+ 0 0 3 26,-3.2 3,-1.1 -2,-0.5 6,-0.5 0.657 76.3 155.7 96.8 27.6 9.1 52.4 -11.4 10 8 A A T < + 0 0 0 25,-2.1 9,-0.2 -3,-0.6 26,-0.2 0.622 59.7 61.0 -60.5 -22.1 12.4 54.1 -10.3 11 9 A A T 3 S+ 0 0 15 24,-0.2 -1,-0.2 4,-0.1 25,-0.1 0.697 89.7 83.8 -82.5 -21.3 10.9 57.4 -9.2 12 10 A G S <> S- 0 0 35 -3,-1.1 4,-2.6 66,-0.1 5,-0.3 -0.093 97.0 -92.3 -75.4 177.8 8.6 56.1 -6.5 13 11 A G H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.927 126.0 41.3 -56.4 -52.8 9.5 55.3 -2.9 14 12 A I H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 116.0 52.7 -60.0 -49.2 10.3 51.6 -3.5 15 13 A G H > S+ 0 0 0 -6,-0.5 4,-2.4 63,-0.3 -2,-0.2 0.839 108.2 46.4 -57.4 -44.2 12.2 52.5 -6.7 16 14 A Q H X S+ 0 0 39 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.858 113.5 49.3 -70.8 -34.7 14.5 55.2 -5.3 17 15 A A H X S+ 0 0 5 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.932 113.5 47.4 -67.8 -43.7 15.5 53.1 -2.3 18 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.933 112.1 49.3 -60.8 -48.3 16.2 50.2 -4.6 19 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 110.9 50.3 -60.3 -43.7 18.2 52.3 -7.0 20 18 A L H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.939 113.6 44.6 -60.2 -48.0 20.2 53.8 -4.1 21 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.888 113.7 50.1 -65.9 -38.6 21.1 50.4 -2.7 22 20 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.888 106.9 54.4 -66.0 -40.4 21.9 48.9 -6.2 23 21 A K H < S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.9 40.7 -60.5 -36.5 24.2 51.9 -7.0 24 22 A N H < S+ 0 0 30 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.772 125.9 31.2 -81.5 -29.5 26.1 51.1 -3.8 25 23 A R H < S+ 0 0 85 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.621 82.7 108.3-112.0 -15.3 26.1 47.2 -4.0 26 24 A L S < S- 0 0 9 -4,-2.6 3,-0.1 -5,-0.2 28,-0.1 -0.338 81.7 -93.7 -60.4 146.1 26.1 46.1 -7.6 27 25 A P > - 0 0 47 0, 0.0 3,-2.1 0, 0.0 -24,-0.1 -0.296 53.0 -84.4 -61.0 148.5 29.5 44.6 -8.6 28 26 A A T 3 S+ 0 0 84 1,-0.3 27,-0.2 -3,-0.1 3,-0.1 -0.226 118.3 34.2 -52.4 136.4 32.0 47.0 -10.2 29 27 A G T 3 S+ 0 0 33 25,-2.6 -1,-0.3 1,-0.3 26,-0.2 0.167 87.1 136.5 101.2 -17.7 31.3 47.3 -13.9 30 28 A S < - 0 0 3 -3,-2.1 26,-2.0 24,-0.4 2,-0.4 -0.132 46.2-139.4 -61.6 158.6 27.5 47.0 -13.6 31 29 A D E -ac 4 56A 42 -28,-2.3 -26,-2.7 24,-0.2 2,-0.5 -0.966 12.5-161.8-121.4 136.3 25.1 49.2 -15.6 32 30 A L E -ac 5 57A 0 24,-2.7 26,-1.9 -2,-0.4 2,-0.5 -0.979 4.6-171.6-125.0 122.0 22.0 50.5 -14.0 33 31 A A E -ac 6 58A 2 -28,-2.6 -26,-2.5 -2,-0.5 2,-0.4 -0.955 7.3-160.8-114.2 127.9 19.0 51.9 -16.0 34 32 A L E +ac 7 59A 0 24,-2.5 26,-2.5 -2,-0.5 2,-0.3 -0.891 11.9 177.4-109.7 137.7 16.1 53.7 -14.2 35 33 A Y E +ac 8 60A 13 -28,-2.4 -26,-3.2 -2,-0.4 -25,-2.1 -1.000 11.6 140.6-141.8 144.0 12.7 54.1 -15.8 36 34 A D E - c 0 61A 25 24,-1.4 26,-1.0 -2,-0.3 5,-0.1 -0.953 54.3-115.1-170.8 154.8 9.4 55.6 -14.7 37 35 A I S S+ 0 0 109 -2,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.842 86.4 104.2 -67.2 -30.4 6.5 57.7 -16.1 38 36 A A S > S- 0 0 27 1,-0.1 3,-1.6 23,-0.1 -2,-0.2 -0.245 76.0-134.0 -55.4 130.3 7.5 60.5 -13.6 39 37 A P T 3 S+ 0 0 89 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.668 99.6 67.4 -59.8 -19.0 9.3 63.4 -15.3 40 38 A V T >> S+ 0 0 30 1,-0.2 3,-1.5 2,-0.1 4,-1.1 0.672 70.5 98.1 -76.9 -16.3 11.9 63.4 -12.5 41 39 A T H X> S+ 0 0 0 -3,-1.6 4,-1.9 1,-0.3 3,-0.6 0.788 77.8 53.5 -45.4 -46.2 13.4 60.0 -13.3 42 40 A P H 3> S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.892 110.6 49.9 -59.4 -34.4 16.5 61.3 -15.3 43 41 A G H <> S+ 0 0 0 -3,-1.5 4,-2.6 478,-0.8 479,-0.2 0.715 103.2 58.4 -73.2 -24.9 17.3 63.4 -12.3 44 42 A V H < S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.959 114.7 42.2 -54.7 -53.6 21.4 62.4 -8.3 48 46 A L H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.799 101.1 70.4 -65.8 -28.5 22.7 58.8 -7.9 49 47 A S H 3< S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.661 87.4 67.9 -64.7 -16.7 25.4 59.3 -10.5 50 48 A H T << S+ 0 0 0 -3,-1.2 411,-0.3 -4,-0.6 -1,-0.3 0.464 77.4 99.9 -80.1 -6.6 27.2 61.6 -8.1 51 49 A I S < S- 0 0 1 -3,-2.1 2,-2.3 410,-0.1 407,-0.1 -0.737 81.9-124.3 -85.0 126.1 27.9 58.6 -5.8 52 50 A P + 0 0 18 0, 0.0 2,-0.4 0, 0.0 422,-0.1 -0.363 66.7 119.6 -73.6 68.0 31.5 57.3 -6.2 53 51 A T S S- 0 0 32 -2,-2.3 2,-2.5 2,-0.2 -2,-0.1 -0.967 73.6-112.9-128.1 144.4 30.9 53.6 -7.0 54 52 A H S S+ 0 0 106 -2,-0.4 -25,-2.6 -28,-0.1 2,-0.4 -0.404 78.9 113.4 -79.7 68.7 31.9 52.0 -10.3 55 53 A V - 0 0 11 -2,-2.5 -24,-0.2 -27,-0.2 -2,-0.2 -0.966 62.2-135.2-140.3 116.8 28.4 51.5 -11.6 56 54 A S E -c 31 0A 64 -26,-2.0 -24,-2.7 -2,-0.4 2,-0.3 -0.489 26.3-170.3 -72.6 144.1 27.1 53.4 -14.6 57 55 A I E +c 32 0A 22 -26,-0.2 2,-0.3 -2,-0.1 -24,-0.2 -1.000 14.2 171.6-143.1 139.9 23.7 54.8 -14.3 58 56 A K E -c 33 0A 129 -26,-1.9 -24,-2.5 -2,-0.3 2,-0.4 -0.959 15.4-150.7-140.2 154.0 21.1 56.5 -16.7 59 57 A G E -c 34 0A 16 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.988 7.4-169.1-134.3 142.2 17.5 57.5 -16.2 60 58 A Y E -c 35 0A 65 -26,-2.5 -24,-1.4 -2,-0.4 2,-0.3 -0.991 3.1-165.8-134.6 139.0 14.6 57.8 -18.5 61 59 A A E +c 36 0A 42 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.860 43.1 72.7-116.6 152.1 11.1 59.3 -18.2 62 60 A G S S- 0 0 29 -26,-1.0 -2,-0.1 -2,-0.3 -26,-0.0 -0.868 87.9 -69.3 139.5-171.7 8.2 58.7 -20.5 63 61 A E S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.1 -26,-0.1 0.620 110.0 68.4 -93.9 -16.9 5.6 56.2 -21.6 64 62 A D - 0 0 91 -3,-0.1 -1,-0.1 1,-0.1 -28,-0.1 -0.913 54.8-173.4-113.8 111.5 8.1 53.9 -23.3 65 63 A P >> + 0 0 7 0, 0.0 4,-1.7 0, 0.0 3,-1.3 0.370 52.0 115.0 -82.6 5.6 10.6 52.0 -21.1 66 64 A T H 3> + 0 0 39 1,-0.3 4,-2.5 2,-0.2 0, 0.0 0.811 69.3 56.1 -45.2 -46.7 12.5 50.6 -24.1 67 65 A P H 34 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -32,-0.0 0.843 111.6 43.7 -60.3 -33.3 15.8 52.4 -23.5 68 66 A A H <4 S+ 0 0 0 -3,-1.3 -2,-0.2 1,-0.2 -35,-0.1 0.825 115.6 48.3 -77.9 -33.7 16.1 50.9 -20.0 69 67 A L H >< S+ 0 0 1 -4,-1.7 3,-2.8 2,-0.1 2,-0.2 0.802 83.1 108.7 -76.7 -31.0 15.1 47.4 -21.1 70 68 A E T 3< S- 0 0 117 -4,-2.5 36,-0.1 1,-0.3 35,-0.0 -0.277 100.6 -6.1 -53.7 114.1 17.5 47.3 -24.1 71 69 A G T 3 S+ 0 0 48 34,-0.4 -1,-0.3 1,-0.2 -67,-0.3 0.550 94.1 159.0 76.1 8.4 20.3 44.9 -23.2 72 70 A A < - 0 0 7 -3,-2.8 -1,-0.2 1,-0.2 -67,-0.2 -0.420 26.9-174.6 -68.1 136.7 18.9 44.4 -19.6 73 71 A D S S+ 0 0 54 -69,-2.9 37,-2.6 1,-0.4 2,-0.4 0.722 79.6 27.4 -96.9 -33.6 19.9 41.2 -17.9 74 72 A V E -bd 5 110A 0 -70,-1.8 -68,-3.0 35,-0.2 2,-0.5 -1.000 67.2-168.4-133.1 130.7 17.7 41.8 -14.9 75 73 A V E -bd 6 111A 0 35,-2.7 37,-2.7 -2,-0.4 2,-0.6 -0.972 3.5-167.1-122.7 114.6 14.5 43.8 -14.9 76 74 A L E -bd 7 112A 0 -70,-3.3 -68,-3.0 -2,-0.5 2,-0.7 -0.903 10.2-153.8-104.1 118.6 13.0 44.7 -11.5 77 75 A I E +bd 8 113A 4 35,-2.7 37,-2.6 -2,-0.6 38,-1.6 -0.830 33.3 150.1-101.3 113.2 9.4 46.0 -11.8 78 76 A S + 0 0 13 -70,-3.8 -63,-0.3 -2,-0.7 -64,-0.1 -0.122 32.4 131.7-127.5 34.4 8.2 48.3 -9.1 79 77 A A + 0 0 17 -71,-0.1 2,-0.2 12,-0.1 16,-0.1 -0.303 44.4 40.8 -81.2 170.6 5.7 50.4 -11.1 80 78 A G S S- 0 0 32 35,-0.1 2,-0.3 -2,-0.1 -68,-0.0 -0.542 85.1 -76.0 92.1-158.2 2.1 51.1 -10.0 81 79 A V 0 0 93 6,-0.2 10,-0.1 35,-0.2 35,-0.1 -0.934 360.0 360.0-143.3 164.2 0.9 52.0 -6.5 82 80 A A 0 0 100 -2,-0.3 -1,-0.1 33,-0.1 136,-0.1 0.618 360.0 360.0-103.0 360.0 0.1 50.5 -3.1 83 ! 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 84 87 A R > 0 0 261 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.8 -9.2 49.0 -4.7 85 88 A A H > + 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.850 360.0 50.4 -69.2 -35.6 -10.7 47.5 -7.9 86 89 A D H > S+ 0 0 125 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.884 110.4 50.2 -67.8 -40.0 -9.6 50.6 -9.7 87 90 A L H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -6,-0.2 0.869 110.6 48.4 -67.0 -39.6 -6.1 50.3 -8.2 88 91 A F H X S+ 0 0 40 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.934 109.6 52.5 -65.6 -46.5 -5.9 46.6 -9.3 89 92 A N H X S+ 0 0 89 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.830 111.3 49.1 -57.0 -33.5 -7.0 47.5 -12.8 90 93 A V H X S+ 0 0 74 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.958 115.3 40.1 -71.4 -53.8 -4.2 50.1 -12.8 91 94 A N H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.859 116.0 51.5 -64.8 -36.9 -1.4 47.9 -11.6 92 95 A A H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.947 111.1 48.2 -63.5 -47.9 -2.6 45.0 -13.7 93 96 A G H X S+ 0 0 23 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.876 112.0 49.7 -58.8 -41.9 -2.7 47.2 -16.8 94 97 A I H X S+ 0 0 55 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.916 112.8 45.7 -64.5 -46.6 0.8 48.5 -16.1 95 98 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.918 112.5 51.4 -65.4 -42.0 2.3 45.0 -15.6 96 99 A K H X S+ 0 0 69 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.960 112.0 46.4 -58.8 -51.6 0.5 43.8 -18.7 97 100 A S H X S+ 0 0 66 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.903 112.8 49.9 -57.4 -44.7 2.0 46.7 -20.8 98 101 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.922 108.0 52.5 -61.7 -44.9 5.4 46.2 -19.3 99 102 A A H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 107.6 53.7 -58.0 -40.2 5.4 42.5 -20.1 100 103 A E H X S+ 0 0 79 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.889 110.7 44.7 -61.0 -42.1 4.5 43.3 -23.7 101 104 A R H X S+ 0 0 79 -4,-1.7 4,-2.8 1,-0.2 3,-0.4 0.894 111.9 53.4 -70.3 -39.9 7.5 45.7 -24.1 102 105 A I H X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.876 102.1 58.8 -60.9 -38.2 9.7 43.1 -22.4 103 106 A A H < S+ 0 0 11 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.846 115.3 36.2 -60.1 -35.5 8.6 40.4 -24.9 104 107 A V H < S+ 0 0 105 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.900 127.3 31.1 -84.6 -45.0 9.9 42.6 -27.7 105 108 A V H < S+ 0 0 27 -4,-2.8 -34,-0.4 1,-0.2 -3,-0.2 0.913 134.2 6.8 -86.8 -47.5 13.0 44.3 -26.2 106 109 A C >< + 0 0 10 -4,-1.4 3,-1.7 -5,-0.3 -1,-0.2 -0.410 61.6 158.3-139.5 64.7 14.6 41.9 -23.7 107 110 A P T 3 S+ 0 0 46 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.651 76.9 56.7 -61.6 -16.9 12.9 38.4 -23.8 108 111 A N T 3 S+ 0 0 133 -36,-0.1 2,-0.1 -6,-0.1 -5,-0.1 0.414 83.1 110.9 -96.6 1.2 15.9 36.7 -22.2 109 112 A A S < S- 0 0 3 -3,-1.7 2,-0.5 -7,-0.2 -35,-0.2 -0.367 74.6-114.6 -75.1 153.3 16.1 38.9 -19.1 110 113 A C E -d 74 0A 1 -37,-2.6 -35,-2.7 -2,-0.1 2,-0.5 -0.792 35.2-150.2 -84.2 130.3 15.3 37.6 -15.6 111 114 A I E -de 75 140A 8 28,-3.8 30,-3.0 -2,-0.5 2,-0.6 -0.924 14.3-170.8-113.4 121.1 12.2 39.5 -14.5 112 115 A G E -de 76 141A 0 -37,-2.7 -35,-2.7 -2,-0.5 2,-0.6 -0.937 11.1-156.2-112.1 112.1 11.5 40.2 -10.8 113 116 A I E +de 77 142A 0 28,-3.1 30,-2.6 -2,-0.6 -35,-0.1 -0.798 28.0 158.8 -96.3 123.7 8.0 41.6 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