==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(NAD(A)-CHOH(D)) 24-JAN-94 1MLD . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR W.B.GLEASON,Z.FU,J.J.BIRKTOFT,L.J.BANASZAK . 1252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 925 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 7.7 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 . 3 0.2 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 . 81 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 458 36.6 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 0 3 0 0 3 3 3 0 0 0 7 1 1 0 6 1 0 0 4 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 4 4 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 PARALLEL BRIDGES PER LADDER . 12 0 4 4 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 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 A 0 0 20 0, 0.0 26,-3.0 0, 0.0 27,-1.4 0.000 360.0 360.0 360.0 162.8 59.2 39.3 14.2 2 2 A K E -a 28 0A 63 25,-0.2 68,-2.4 24,-0.2 69,-1.8 -0.959 360.0-171.0-111.5 112.8 56.4 41.8 14.8 3 3 A V E -ab 29 71A 0 25,-2.8 27,-2.5 -2,-0.6 2,-0.4 -0.895 14.3-160.8-114.6 130.2 57.8 45.3 14.5 4 4 A A E -ab 30 72A 0 67,-2.1 69,-3.0 -2,-0.4 2,-0.6 -0.902 4.6-159.9-106.6 136.5 56.2 48.7 15.3 5 5 A V E > -ab 31 73A 0 25,-2.4 27,-2.8 -2,-0.4 2,-0.7 -0.931 6.1-163.3-115.7 110.2 57.6 51.9 13.8 6 6 A L E 3 S+a 32 0A 0 67,-2.4 70,-1.7 -2,-0.6 27,-0.2 -0.828 82.0 29.0 -97.8 113.0 56.5 55.0 15.8 7 7 A G T > S+ 0 0 6 25,-2.8 3,-1.0 -2,-0.7 6,-0.4 0.628 78.0 156.4 102.7 37.7 57.0 58.1 13.7 8 8 A A T < + 0 0 0 24,-2.6 9,-0.2 -3,-0.6 25,-0.2 0.666 60.7 59.6 -73.4 -22.6 56.4 56.2 10.4 9 9 A S T 3 S+ 0 0 17 23,-0.3 -1,-0.2 26,-0.1 24,-0.1 0.647 91.5 94.5 -83.7 -9.1 55.3 59.1 8.2 10 10 A G S <> S- 0 0 36 -3,-1.0 4,-2.1 4,-0.1 66,-0.1 0.173 93.0 -85.3 -73.2-174.4 58.6 61.0 8.6 11 11 A G T 4 S+ 0 0 47 1,-0.2 217,-0.1 2,-0.2 5,-0.1 0.890 129.1 27.8 -64.0 -47.6 61.9 61.3 6.8 12 12 A I T > S+ 0 0 32 63,-0.2 4,-2.2 -5,-0.1 5,-0.2 0.875 116.9 66.4 -77.9 -43.8 63.6 58.3 8.3 13 13 A G H > S+ 0 0 1 -6,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.816 96.7 47.1 -51.6 -50.1 60.2 56.5 8.9 14 14 A Q H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.961 117.6 39.8 -71.2 -49.2 58.9 55.8 5.4 15 15 A P H > S+ 0 0 12 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.846 116.6 52.8 -63.3 -34.1 62.3 54.3 3.9 16 16 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.946 109.6 48.0 -62.6 -45.3 62.9 52.5 7.2 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.918 110.2 53.6 -64.0 -36.7 59.4 51.0 6.9 18 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.932 109.7 46.3 -57.9 -47.8 60.1 50.1 3.3 19 19 A L H < S+ 0 0 16 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.876 114.6 47.3 -67.8 -36.0 63.3 48.2 4.3 20 20 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 2,-0.2 6,-0.3 0.946 110.5 52.8 -70.9 -44.0 61.5 46.4 7.1 21 21 A K H 3< S+ 0 0 5 -4,-3.1 30,-0.5 1,-0.3 -2,-0.2 0.896 105.9 55.1 -55.4 -40.4 58.5 45.5 4.8 22 22 A N T 3< S+ 0 0 41 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.552 90.4 100.2 -72.5 -6.8 61.0 44.0 2.3 23 23 A S X - 0 0 9 -3,-1.9 3,-1.2 -4,-0.2 28,-0.3 -0.681 62.8-152.3 -87.1 133.7 62.5 41.7 5.0 24 24 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.719 97.4 69.7 -60.3 -23.2 61.6 38.0 5.3 25 25 A L T 3 S+ 0 0 48 -5,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.684 87.8 75.9 -71.8 -11.4 62.4 38.5 9.1 26 26 A V < + 0 0 2 -3,-1.2 25,-0.3 -6,-0.3 -24,-0.2 -0.847 46.7 169.2-107.5 124.4 59.3 40.7 9.6 27 27 A S S S+ 0 0 65 -26,-3.0 25,-2.3 -2,-0.5 2,-0.4 0.686 74.5 22.7-103.7 -22.9 55.9 39.0 9.8 28 28 A R E -ac 2 52A 55 -27,-1.4 -25,-2.8 23,-0.3 2,-0.5 -0.982 60.4-171.5-146.3 133.0 53.9 42.1 11.0 29 29 A L E -ac 3 53A 0 23,-3.3 25,-1.8 -2,-0.4 2,-0.5 -0.982 6.1-171.1-125.3 113.4 54.7 45.8 10.6 30 30 A T E -ac 4 54A 2 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.5 -0.919 10.8-153.8-106.3 135.6 52.5 48.2 12.4 31 31 A L E -ac 5 55A 0 23,-2.9 25,-2.3 -2,-0.5 2,-0.4 -0.923 10.2-171.2-114.5 133.4 53.0 51.9 11.6 32 32 A Y E +ac 6 56A 10 -27,-2.8 -25,-2.8 -2,-0.5 -24,-2.6 -0.970 19.1 133.9-123.6 136.7 52.3 54.8 13.9 33 33 A D E - c 0 57A 28 23,-1.6 25,-1.7 -2,-0.4 3,-0.1 -0.966 55.6-117.0-162.1 171.5 52.2 58.5 13.4 34 34 A I S S+ 0 0 112 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.662 99.2 20.8 -82.9 -18.6 50.1 61.5 14.1 35 35 A A S S+ 0 0 39 22,-0.0 2,-0.5 -3,-0.0 -26,-0.1 -0.983 118.2 8.6-145.7 160.7 49.5 62.2 10.4 36 36 A H S >> S+ 0 0 114 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 0.256 74.1 124.4 59.5 -8.4 49.7 60.4 7.0 37 37 A T H 3> + 0 0 0 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.848 67.2 60.4 -57.1 -39.3 50.1 56.8 8.2 38 38 A P H 3> S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.907 108.5 43.5 -46.6 -47.5 47.0 55.4 6.4 39 39 A G H <> S+ 0 0 1 -3,-0.6 4,-1.8 491,-0.4 492,-0.2 0.881 113.5 51.5 -70.4 -37.7 48.5 56.4 2.9 40 40 A V H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.932 112.6 46.6 -61.4 -47.5 52.0 55.1 3.9 41 41 A A H X S+ 0 0 10 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.863 110.3 52.4 -62.5 -39.7 50.4 51.7 5.0 42 42 A A H < S+ 0 0 23 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.877 112.4 45.4 -62.7 -44.0 48.3 51.5 1.8 43 43 A D H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.966 115.8 45.2 -59.8 -58.3 51.3 52.0 -0.4 44 44 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.821 102.8 66.0 -59.5 -32.2 53.5 49.6 1.6 45 45 A S T 3< S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.650 90.3 67.0 -70.0 -12.0 50.8 46.9 1.7 46 46 A H T < S+ 0 0 17 -3,-1.4 423,-0.3 -4,-0.3 2,-0.3 0.530 75.7 106.4 -80.8 -7.3 51.0 46.5 -2.0 47 47 A I S < S- 0 0 2 -3,-1.6 2,-1.5 -4,-0.2 419,-0.1 -0.619 77.2-124.0 -81.4 139.8 54.5 45.0 -1.9 48 48 A E S S+ 0 0 19 -2,-0.3 2,-0.2 431,-0.1 434,-0.1 -0.161 73.3 106.8 -75.5 38.3 54.7 41.3 -2.6 49 49 A T S S- 0 0 30 -2,-1.5 -27,-0.1 2,-0.2 -26,-0.1 -0.709 77.1-107.3-110.9 172.4 56.5 40.3 0.6 50 50 A R S S+ 0 0 145 -2,-0.2 -23,-0.1 -28,-0.1 -28,-0.1 0.840 78.9 101.6 -67.0 -40.2 55.1 38.5 3.7 51 51 A A - 0 0 2 -30,-0.5 2,-0.4 -25,-0.3 -23,-0.3 -0.180 68.0-132.6 -55.2 133.9 54.8 41.1 6.4 52 52 A T E -c 28 0A 69 -25,-2.3 -23,-3.3 2,-0.0 2,-0.4 -0.761 21.5-147.8 -88.0 141.2 51.3 42.3 7.0 53 53 A V E +c 29 0A 20 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.917 20.7 172.2-111.2 131.9 51.2 46.2 7.2 54 54 A K E -c 30 0A 99 -25,-1.8 -23,-2.9 -2,-0.4 2,-0.3 -0.983 18.2-148.6-138.0 132.4 48.7 48.2 9.3 55 55 A G E -c 31 0A 25 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.726 8.3-162.2 -98.5 146.0 48.8 52.0 9.9 56 56 A Y E -c 32 0A 36 -25,-2.3 -23,-1.6 -2,-0.3 2,-0.5 -0.998 2.8-162.3-133.2 134.5 47.5 53.7 13.1 57 57 A L E +c 33 0A 62 -2,-0.4 -23,-0.2 -25,-0.2 4,-0.2 -0.970 50.5 3.2-122.4 121.8 46.7 57.3 13.3 58 58 A G S > S- 0 0 5 -25,-1.7 3,-2.2 -2,-0.5 4,-0.4 0.319 85.4 -76.6 88.0 150.4 46.5 59.2 16.5 59 59 A P G > S+ 0 0 82 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.823 122.5 65.6 -53.0 -34.1 47.0 58.6 20.3 60 60 A E G 3 S+ 0 0 149 1,-0.3 4,-0.2 2,-0.1 -2,-0.1 0.717 108.9 40.2 -62.7 -25.3 43.7 56.7 20.6 61 61 A Q G <> S+ 0 0 81 -3,-2.2 4,-1.3 -4,-0.2 -1,-0.3 0.385 87.2 95.5-106.3 1.1 45.2 54.0 18.3 62 62 A L H X> S+ 0 0 12 -3,-1.3 4,-1.7 -4,-0.4 3,-0.5 0.931 83.4 52.1 -61.6 -45.6 48.7 53.9 19.7 63 63 A P H 3> S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.879 107.4 53.9 -60.4 -33.7 48.0 50.9 22.0 64 64 A D H 34 S+ 0 0 94 1,-0.2 -2,-0.2 2,-0.2 -3,-0.1 0.789 107.6 50.4 -64.7 -36.2 46.6 49.0 19.0 65 65 A C H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.5 -3,-0.1 0.864 115.1 43.6 -67.8 -38.1 49.8 49.5 17.1 66 66 A L H >< S+ 0 0 0 -4,-1.7 3,-1.8 2,-0.1 -2,-0.2 0.702 81.9 110.3 -84.3 -27.9 52.0 48.3 20.0 67 67 A K T 3< S+ 0 0 110 -4,-1.6 41,-0.1 1,-0.3 40,-0.0 -0.322 89.3 8.8 -64.5 130.6 50.2 45.2 21.2 68 68 A G T 3 S+ 0 0 48 39,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.565 90.4 151.0 82.2 11.1 52.0 42.0 20.5 69 69 A C < - 0 0 11 -3,-1.8 -1,-0.2 1,-0.2 -66,-0.2 -0.602 33.8-170.6 -84.4 143.4 55.3 43.7 19.3 70 70 A D S S+ 0 0 51 -68,-2.4 42,-2.8 1,-0.3 2,-0.4 0.765 81.1 24.2 -87.5 -40.8 58.6 42.0 19.6 71 71 A V E -bd 3 112A 0 -69,-1.8 -67,-2.1 40,-0.3 2,-0.4 -0.991 63.3-165.1-132.5 136.9 60.6 45.1 18.5 72 72 A V E -bd 4 113A 0 40,-2.6 42,-2.8 -2,-0.4 2,-0.5 -0.993 8.0-165.1-121.2 128.6 59.6 48.8 18.6 73 73 A V E -bd 5 114A 1 -69,-3.0 -67,-2.4 -2,-0.4 42,-0.2 -0.974 2.6-161.1-116.4 130.7 61.7 51.3 16.6 74 74 A I E + d 0 115A 0 40,-2.7 42,-2.4 -2,-0.5 43,-1.7 -0.826 29.2 152.3-119.2 88.1 61.2 55.0 17.3 75 75 A P + 0 0 9 0, 0.0 43,-0.2 0, 0.0 -68,-0.2 0.568 35.6 130.6 -75.5 -15.8 62.4 57.3 14.5 76 76 A A + 0 0 14 -70,-1.7 2,-0.2 -3,-0.1 42,-0.1 0.019 30.9 95.9 -44.9 142.3 60.0 60.1 15.6 77 77 A G S S- 0 0 35 40,-0.1 16,-0.0 19,-0.1 12,-0.0 -0.613 73.0 -87.2 148.0 159.0 61.5 63.5 16.0 78 78 A V - 0 0 29 -2,-0.2 40,-0.1 11,-0.2 2,-0.1 -0.774 46.0-124.5 -88.5 138.0 62.0 66.9 14.2 79 79 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 142,-0.1 -0.405 28.1 -97.9 -76.6 157.3 65.2 67.0 12.0 80 80 A R - 0 0 14 -2,-0.1 141,-0.2 4,-0.1 139,-0.1 -0.456 27.2-145.5 -70.1 149.1 67.9 69.7 12.3 81 81 A K > - 0 0 81 -2,-0.1 3,-1.8 1,-0.1 134,-0.1 -0.745 45.4 -75.5-100.7 157.1 68.0 72.7 10.1 82 82 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.284 122.3 25.6 -50.5 133.8 71.5 74.1 9.1 83 83 A G T 3 S+ 0 0 55 1,-0.3 2,-0.2 128,-0.1 639,-0.1 0.087 97.7 112.6 97.1 -20.9 73.0 76.0 12.0 84 84 A M < - 0 0 7 -3,-1.8 -1,-0.3 635,-0.1 2,-0.2 -0.461 57.8-140.9 -87.9 149.6 71.1 74.1 14.6 85 85 A T > - 0 0 65 -2,-0.2 3,-0.9 -3,-0.1 4,-0.4 -0.674 27.5-105.0-102.7 167.6 72.8 71.8 17.0 86 86 A R G > S+ 0 0 19 1,-0.2 3,-1.3 -2,-0.2 4,-0.1 0.888 119.8 56.3 -65.6 -32.2 71.5 68.4 18.2 87 87 A D G > S+ 0 0 54 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.746 90.8 71.3 -70.7 -16.7 70.6 69.8 21.6 88 88 A D G < S+ 0 0 15 -3,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.643 98.6 52.2 -65.8 -18.3 68.4 72.5 20.0 89 89 A L G <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.4 5,-0.4 0.375 84.0 94.6 -93.8 0.1 66.1 69.5 19.3 90 90 A F H <> S+ 0 0 8 -3,-1.7 4,-3.1 2,-0.2 5,-0.3 0.972 82.5 46.6 -61.2 -55.4 66.1 68.4 22.9 91 91 A N H > S+ 0 0 54 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.916 119.6 39.5 -59.1 -43.7 62.9 70.1 24.1 92 92 A T H > S+ 0 0 2 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.952 122.4 40.5 -70.4 -42.9 60.8 69.1 21.1 93 93 A N H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.822 109.0 60.2 -81.2 -24.4 62.2 65.5 20.8 94 94 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.4 -1,-0.2 0.945 106.1 46.7 -65.1 -44.4 62.3 64.8 24.6 95 95 A T H X S+ 0 0 57 -4,-1.3 4,-2.0 -5,-0.3 5,-0.2 0.952 113.1 49.3 -67.1 -43.0 58.5 65.3 24.9 96 96 A I H X S+ 0 0 51 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.949 113.7 46.7 -55.4 -51.1 57.8 63.1 21.9 97 97 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.895 110.8 51.8 -62.5 -39.8 60.1 60.3 23.3 98 98 A A H X S+ 0 0 16 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 111.5 46.8 -62.4 -44.3 58.6 60.5 26.8 99 99 A T H X S+ 0 0 92 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.903 116.1 43.2 -60.2 -49.9 55.0 60.1 25.4 100 100 A L H X S+ 0 0 11 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.896 113.1 50.0 -71.4 -40.1 55.8 57.2 23.1 101 101 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.857 106.7 55.9 -76.0 -26.1 58.0 55.3 25.6 102 102 A A H X S+ 0 0 24 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.915 109.2 48.0 -65.8 -40.9 55.3 55.6 28.4 103 103 A A H X S+ 0 0 12 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.930 113.3 47.9 -59.5 -44.0 52.9 54.0 25.9 104 104 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.931 106.3 56.8 -63.1 -41.4 55.6 51.2 25.2 105 105 A A H < S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 118.4 33.2 -61.1 -36.6 56.2 50.6 28.9 106 106 A Q H < S+ 0 0 118 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.851 126.2 36.4 -81.2 -46.3 52.5 49.8 29.4 107 107 A H H < S+ 0 0 48 -4,-2.8 -39,-0.4 1,-0.2 -3,-0.2 0.764 135.5 9.8 -92.8 -25.8 51.6 48.2 26.1 108 108 A C >< + 0 0 8 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 -0.444 68.5 158.2-144.4 69.4 54.6 46.2 25.1 109 109 A P T 3 S+ 0 0 39 0, 0.0 29,-0.1 0, 0.0 -4,-0.1 0.782 76.2 53.7 -66.7 -23.0 57.0 46.2 28.2 110 110 A D T 3 S+ 0 0 118 -6,-0.1 -5,-0.1 -41,-0.1 2,-0.0 0.490 86.6 105.8 -92.2 0.5 58.8 43.1 27.0 111 111 A A S < S- 0 0 2 -3,-1.6 2,-0.4 -7,-0.2 -40,-0.3 -0.325 81.3-104.8 -75.7 158.3 59.6 44.4 23.5 112 112 A M E -d 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57.9 68.0 -21.6 410 96 B I H X S+ 0 0 55 -4,-0.7 4,-2.6 -3,-0.3 5,-0.2 0.969 114.1 46.6 -63.7 -51.5 60.1 66.5 -18.8 411 97 B V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.901 111.3 51.3 -60.1 -46.2 60.2 63.1 -20.5 412 98 B A H X S+ 0 0 14 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.872 113.3 46.1 -58.9 -40.1 61.0 64.7 -23.9 413 99 B T H X S+ 0 0 87 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.929 115.8 42.0 -67.9 -51.0 63.9 66.7 -22.5 414 100 B L H X S+ 0 0 12 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.890 113.4 52.0 -68.3 -36.4 65.5 63.9 -20.4 415 101 B T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.903 104.1 58.1 -70.6 -35.4 65.2 61.2 -23.1 416 102 B A H X S+ 0 0 19 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.899 106.9 48.4 -52.4 -45.3 66.8 63.5 -25.8 417 103 B A H X S+ 0 0 5 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.858 109.2 52.8 -64.1 -37.2 69.9 63.7 -23.6 418 104 B C H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.947 108.8 49.9 -64.2 -41.3 69.8 59.9 -23.2 419 105 B A H < S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.853 116.5 44.7 -62.7 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