==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-FEB-04 1SEV . COMPND 2 MOLECULE: MALATE DEHYDROGENASE, GLYOXYSOMAL PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CITRULLUS LANATUS; . AUTHOR B.R.COX,M.M.CHIT,T.M.WEAVER,J.BAILEY,C.GIETL,E.BELL, . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 50 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 4 3 1 0 2 2 1 1 0 0 0 3 1 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 0 PARALLEL BRIDGES PER LADDER . 6 0 2 2 0 0 1 1 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 2 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 44 A G 0 0 80 0, 0.0 26,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-152.3 37.0 -1.3 19.9 2 45 A F E -a 27 0A 38 24,-4.0 26,-3.0 69,-0.0 27,-1.6 -0.624 360.0-127.4-110.9 160.3 37.3 -5.0 19.2 3 46 A K E -a 29 0A 82 -2,-0.2 68,-2.4 25,-0.2 69,-2.0 -0.854 30.0-174.6-100.4 129.3 39.1 -8.1 20.2 4 47 A V E -ab 30 72A 0 25,-2.9 27,-3.6 -2,-0.5 2,-0.4 -0.974 10.9-166.7-128.7 138.6 40.8 -10.1 17.6 5 48 A A E -ab 31 73A 0 67,-2.8 69,-3.0 -2,-0.4 2,-0.5 -0.956 6.7-156.8-121.6 142.8 42.6 -13.3 17.6 6 49 A I E > -ab 32 74A 0 25,-2.6 27,-2.6 -2,-0.4 2,-0.8 -0.966 7.1-154.0-121.6 117.0 44.7 -14.8 14.8 7 50 A L E 3 S+a 33 0A 0 67,-2.6 70,-1.8 -2,-0.5 27,-0.2 -0.822 86.0 21.6 -96.1 110.4 45.2 -18.5 14.8 8 51 A G T > S+ 0 0 8 25,-3.1 3,-1.4 -2,-0.8 6,-0.5 0.693 76.2 158.5 104.8 35.6 48.5 -19.3 13.0 9 52 A A T < + 0 0 2 24,-2.6 9,-0.2 -3,-0.8 25,-0.2 0.588 64.2 58.8 -67.7 -10.1 50.0 -15.9 13.6 10 53 A A T 3 S+ 0 0 9 23,-0.3 -1,-0.2 4,-0.2 24,-0.1 0.518 91.1 93.6 -99.4 -0.5 53.6 -17.0 13.1 11 54 A G S <> S- 0 0 30 -3,-1.4 4,-2.2 1,-0.0 68,-0.1 -0.031 95.7 -82.1 -82.3-171.4 53.1 -18.3 9.7 12 55 A G T 4 S+ 0 0 50 1,-0.2 5,-0.1 2,-0.2 217,-0.1 0.919 130.6 26.6 -55.4 -50.2 53.5 -16.9 6.2 13 56 A I T > S+ 0 0 33 63,-0.2 4,-2.2 2,-0.1 5,-0.3 0.915 116.4 63.5 -78.4 -46.9 50.2 -15.2 6.2 14 57 A G H > S+ 0 0 1 -6,-0.5 4,-3.7 1,-0.2 5,-0.2 0.868 97.3 53.2 -48.9 -50.2 49.9 -14.7 9.9 15 58 A Q H X S+ 0 0 43 -4,-2.2 4,-3.0 1,-0.3 -1,-0.2 0.953 113.8 38.7 -59.2 -56.6 52.8 -12.4 10.5 16 59 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.860 116.7 53.7 -64.3 -27.3 52.0 -9.8 8.0 17 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.950 108.4 49.6 -68.7 -45.7 48.3 -10.1 8.9 18 61 A A H X S+ 0 0 0 -4,-3.7 4,-2.8 -5,-0.3 5,-0.2 0.951 108.9 53.9 -57.3 -44.9 49.1 -9.6 12.6 19 62 A M H X S+ 0 0 0 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.2 0.946 111.5 43.2 -55.4 -48.5 51.1 -6.6 11.5 20 63 A L H < S+ 0 0 10 -4,-2.3 3,-0.4 1,-0.2 4,-0.4 0.863 112.6 51.7 -66.1 -38.0 48.2 -5.0 9.7 21 64 A M H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 6,-0.2 0.897 103.8 59.2 -65.8 -39.2 45.7 -5.9 12.4 22 65 A K H 3< S+ 0 0 6 -4,-2.8 30,-0.5 -5,-0.3 -1,-0.3 0.808 107.1 48.2 -56.8 -28.3 47.9 -4.3 14.9 23 66 A M T 3< S+ 0 0 66 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.529 85.0 108.5 -92.5 -4.4 47.6 -1.1 12.9 24 67 A N X - 0 0 14 -3,-1.7 3,-1.6 -4,-0.4 28,-0.2 -0.597 61.3-149.6 -78.4 120.2 43.8 -1.3 12.6 25 68 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.660 93.0 59.6 -62.9 -17.8 42.2 1.4 14.8 26 69 A L T 3 S+ 0 0 24 -25,-0.1 -24,-4.0 2,-0.0 2,-0.5 0.616 87.8 89.6 -84.3 -12.0 39.1 -0.6 15.5 27 70 A V E < +a 2 0A 4 -3,-1.6 25,-0.2 -6,-0.2 -24,-0.2 -0.722 44.0 168.5 -87.0 126.4 41.1 -3.3 17.2 28 71 A S E S+ 0 0 38 -26,-3.0 25,-2.3 -2,-0.5 2,-0.4 0.761 70.4 29.7-105.4 -30.2 41.7 -2.8 20.9 29 72 A V E -ac 3 53A 31 -27,-1.6 -25,-2.9 23,-0.2 2,-0.5 -0.996 66.0-166.4-132.5 132.9 43.1 -6.3 21.8 30 73 A L E -ac 4 54A 0 23,-3.3 25,-2.6 -2,-0.4 2,-0.5 -0.964 2.4-166.3-125.7 116.9 45.1 -8.5 19.5 31 74 A H E -ac 5 55A 13 -27,-3.6 -25,-2.6 -2,-0.5 2,-0.5 -0.887 2.7-163.4-105.5 131.9 45.7 -12.1 20.3 32 75 A L E -ac 6 56A 0 23,-2.5 25,-2.5 -2,-0.5 2,-0.4 -0.949 11.7-179.9-121.7 115.0 48.3 -14.0 18.4 33 76 A Y E +ac 7 57A 7 -27,-2.6 -25,-3.1 -2,-0.5 -24,-2.6 -0.867 13.1 138.9-117.1 141.7 48.3 -17.8 18.6 34 77 A D E - c 0 58A 21 23,-1.8 25,-2.5 -2,-0.4 3,-0.1 -0.953 53.4-119.4-165.5 173.8 50.5 -20.4 17.0 35 78 A V S S+ 0 0 92 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.435 100.1 30.6-102.5 -7.0 52.1 -23.7 17.8 36 79 A V S S+ 0 0 78 23,-0.1 -1,-0.2 -3,-0.0 -26,-0.2 -0.980 120.5 2.5-148.0 157.7 55.5 -22.2 17.1 37 80 A N S > S+ 0 0 97 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 0.456 72.7 134.8 47.1 12.4 57.3 -18.8 17.3 38 81 A A H > + 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 69.4 55.1 -54.5 -43.0 54.3 -17.0 18.8 39 82 A P H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.915 109.1 47.0 -57.6 -43.0 56.5 -15.2 21.4 40 83 A G H > S+ 0 0 1 491,-0.3 4,-2.2 -3,-0.3 492,-0.2 0.910 112.5 46.1 -69.0 -43.2 58.8 -13.8 18.8 41 84 A V H X S+ 0 0 1 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.969 114.1 50.9 -63.8 -45.1 56.2 -12.5 16.4 42 85 A T H X S+ 0 0 16 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.873 108.3 50.2 -58.5 -41.8 54.3 -11.0 19.4 43 86 A A H X S+ 0 0 13 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.964 112.7 48.0 -62.7 -46.2 57.4 -9.2 20.7 44 87 A D H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.956 114.1 45.8 -55.9 -56.1 58.0 -7.8 17.3 45 88 A I H >< S+ 0 0 0 -4,-3.3 3,-1.8 1,-0.2 -1,-0.2 0.840 102.7 66.5 -58.1 -37.7 54.4 -6.7 16.9 46 89 A S H 3< S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.701 86.8 67.4 -61.9 -20.6 54.3 -5.2 20.4 47 90 A H T << S+ 0 0 0 -3,-1.2 423,-0.3 -4,-0.8 2,-0.3 0.631 75.9 112.1 -75.3 -9.6 56.8 -2.5 19.7 48 91 A M < - 0 0 0 -3,-1.8 2,-2.5 -4,-0.3 419,-0.1 -0.453 70.0-135.1 -71.2 125.5 54.3 -0.9 17.3 49 92 A D + 0 0 10 -2,-0.3 2,-0.3 431,-0.1 -1,-0.1 -0.288 64.6 117.0 -79.5 62.4 52.9 2.5 18.5 50 93 A T S S- 0 0 13 -2,-2.5 -27,-0.1 2,-0.3 -26,-0.1 -0.812 76.9-105.3-123.4 161.1 49.3 1.7 17.6 51 94 A G S S+ 0 0 20 -2,-0.3 -28,-0.1 -28,-0.1 -1,-0.1 0.929 86.6 97.2 -53.9 -49.6 46.3 1.4 19.8 52 95 A A - 0 0 4 -30,-0.5 2,-0.5 -28,-0.2 -2,-0.3 -0.019 66.0-142.8 -50.0 136.0 45.9 -2.3 19.8 53 96 A V E -c 29 0A 96 -25,-2.3 -23,-3.3 2,-0.0 2,-0.4 -0.876 21.1-154.3 -97.9 132.4 47.3 -4.2 22.7 54 97 A V E +c 30 0A 20 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.883 16.3 179.5-117.7 142.7 48.8 -7.4 21.6 55 98 A R E -c 31 0A 141 -25,-2.6 -23,-2.5 -2,-0.4 2,-0.3 -0.980 19.0-133.8-135.7 145.9 49.4 -10.6 23.5 56 99 A G E -c 32 0A 21 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.709 13.0-168.3-103.0 155.6 51.0 -13.9 22.4 57 100 A F E -c 33 0A 2 -25,-2.5 -23,-1.8 -2,-0.3 2,-0.5 -0.964 4.6-166.1-147.6 123.4 49.8 -17.5 22.9 58 101 A L E -c 34 0A 63 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.942 47.7 -1.9-121.1 123.9 51.9 -20.7 22.1 59 102 A G S >> S- 0 0 7 -25,-2.5 3,-3.0 -2,-0.5 4,-0.7 0.204 87.3 -72.3 85.3 153.3 50.7 -24.3 21.9 60 103 A Q H >> S+ 0 0 107 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.810 126.5 65.3 -50.1 -33.3 47.4 -26.1 22.3 61 104 A Q H 34 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.731 106.5 42.1 -67.6 -16.7 47.5 -25.5 26.0 62 105 A Q H <> S+ 0 0 84 -3,-3.0 4,-2.0 1,-0.1 -1,-0.3 0.518 87.7 93.9-106.6 -3.0 47.3 -21.8 25.4 63 106 A L H < S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.798 84.4 112.3 -83.4 -25.8 40.2 -17.4 22.2 68 111 A T T 3< S- 0 0 78 -4,-2.2 41,-0.1 1,-0.3 40,-0.0 -0.164 90.7 -0.6 -52.7 125.7 38.4 -16.2 25.3 69 112 A G T 3 S+ 0 0 46 39,-0.8 -1,-0.3 1,-0.2 2,-0.2 0.685 90.4 154.3 72.4 16.0 36.5 -13.1 24.9 70 113 A M < - 0 0 9 -3,-2.1 -1,-0.2 38,-0.2 -66,-0.2 -0.475 35.2-164.1 -80.3 147.5 37.3 -12.5 21.3 71 114 A D S S+ 0 0 53 -68,-2.4 42,-2.3 1,-0.3 2,-0.4 0.723 81.7 22.2 -94.5 -25.8 35.0 -10.6 19.0 72 115 A L E -bd 4 113A 0 -69,-2.0 -67,-2.8 40,-0.2 2,-0.5 -0.987 62.6-161.2-145.5 127.3 36.7 -11.9 15.9 73 116 A I E -bd 5 114A 0 40,-2.9 42,-3.4 -2,-0.4 2,-0.5 -0.930 8.0-166.0-108.0 131.7 38.8 -15.0 15.1 74 117 A I E -bd 6 115A 0 -69,-3.0 -67,-2.6 -2,-0.5 42,-0.2 -0.990 6.3-165.8-120.5 118.4 40.9 -14.9 12.0 75 118 A V E + d 0 116A 4 40,-2.8 42,-2.2 -2,-0.5 43,-1.7 -0.771 33.4 146.5-113.3 85.1 42.2 -18.3 11.0 76 119 A P + 0 0 15 0, 0.0 43,-0.2 0, 0.0 -68,-0.2 0.461 37.7 138.5 -91.4 -1.3 45.0 -18.5 8.4 77 120 A A + 0 0 9 -70,-1.8 2,-0.2 -3,-0.1 42,-0.1 -0.048 23.6 103.5 -43.9 143.2 46.3 -21.6 10.3 78 121 A G - 0 0 41 40,-0.1 16,-0.0 19,-0.1 12,-0.0 -0.791 63.3 -95.6 154.1 161.3 47.5 -24.3 8.1 79 122 A V - 0 0 55 -2,-0.2 40,-0.1 40,-0.2 15,-0.1 -0.669 16.2-146.7-102.7 164.2 50.6 -25.9 6.7 80 123 A P + 0 0 87 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.908 19.8 175.7 -88.6 -57.3 52.4 -25.3 3.4 81 124 A R + 0 0 52 1,-0.1 3,-0.3 4,-0.1 -2,-0.0 -0.275 10.2 172.2 77.1 -48.2 53.9 -28.7 2.3 82 125 A K > + 0 0 64 -2,-1.4 3,-0.8 1,-0.2 139,-0.1 -0.191 58.0 50.6 46.0 -79.4 55.2 -27.5 -1.1 83 126 A P T 3 S+ 0 0 122 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.940 120.4 20.9 -50.7 -90.2 57.3 -30.4 -2.5 84 127 A G T 3 S+ 0 0 63 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.375 86.2 154.8 -82.7 62.9 55.3 -33.6 -2.3 85 128 A M < + 0 0 107 -2,-1.8 -1,-0.1 -3,-0.8 -4,-0.1 0.798 24.6 172.2 -53.4-125.1 51.8 -32.1 -2.1 86 129 A T - 0 0 56 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.406 45.5-127.6 137.5 -45.0 48.6 -34.0 -3.2 87 130 A R S S+ 0 0 147 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.448 106.5 71.1 81.3 4.6 46.2 -31.3 -1.9 88 131 A D S S+ 0 0 78 2,-0.1 4,-0.1 3,-0.1 -2,-0.1 0.255 94.5 45.0-128.6 -1.4 44.8 -34.4 -0.2 89 132 A D S > S+ 0 0 86 2,-0.1 4,-2.5 3,-0.1 5,-0.1 0.616 117.9 48.3-104.8 -37.5 47.5 -35.0 2.3 90 133 A L H > S+ 0 0 14 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.986 108.8 51.7 -61.0 -61.6 47.3 -31.3 2.9 91 134 A F H > S+ 0 0 11 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.896 109.2 52.0 -42.4 -48.0 43.6 -31.5 3.2 92 135 A K H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.953 114.5 41.9 -56.6 -49.9 44.1 -34.3 5.7 93 136 A I H X S+ 0 0 78 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.933 120.2 40.8 -64.2 -47.5 46.5 -32.1 7.7 94 137 A N H X S+ 0 0 2 -4,-3.5 4,-3.3 2,-0.2 5,-0.2 0.804 109.1 57.9 -74.8 -27.9 44.6 -28.9 7.5 95 138 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.5 -1,-0.2 0.929 109.8 49.4 -65.0 -40.0 41.2 -30.5 8.0 96 139 A G H X S+ 0 0 24 -4,-1.8 4,-2.9 -5,-0.4 -2,-0.2 0.983 112.0 45.5 -58.6 -57.8 42.8 -31.7 11.2 97 140 A I H X S+ 0 0 45 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.905 113.6 49.3 -52.8 -45.6 44.0 -28.3 12.2 98 141 A V H X S+ 0 0 0 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.909 110.6 50.6 -62.3 -40.6 40.8 -26.7 11.4 99 142 A K H X S+ 0 0 58 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.971 112.8 45.5 -59.0 -58.5 38.8 -29.2 13.4 100 143 A T H X S+ 0 0 47 -4,-2.9 4,-2.4 1,-0.2 3,-0.4 0.964 116.0 45.3 -50.4 -60.5 41.0 -28.8 16.4 101 144 A L H X S+ 0 0 10 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.844 114.1 49.7 -55.8 -36.8 40.9 -25.0 16.2 102 145 A C H X S+ 0 0 4 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.3 0.861 106.0 55.1 -71.7 -33.2 37.2 -24.9 15.6 103 146 A E H X S+ 0 0 73 -4,-2.7 4,-2.1 -3,-0.4 -2,-0.2 0.967 110.0 48.1 -60.2 -48.3 36.6 -27.2 18.5 104 147 A G H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.864 111.7 48.9 -58.1 -40.7 38.4 -24.7 20.6 105 148 A I H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.906 107.2 55.9 -67.3 -38.3 36.4 -21.8 19.1 106 149 A A H < S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 114.1 41.2 -57.7 -42.9 33.2 -23.8 19.8 107 150 A K H < S+ 0 0 135 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.953 122.1 34.1 -72.0 -52.0 34.2 -24.0 23.4 108 151 A C H < S+ 0 0 23 -4,-2.6 -39,-0.8 1,-0.2 -38,-0.2 0.550 130.4 10.2 -88.2 -11.5 35.6 -20.5 24.1 109 152 A C >< + 0 0 12 -4,-2.2 3,-2.5 -5,-0.2 -1,-0.2 -0.171 54.7 169.2-166.8 61.7 33.6 -18.0 22.1 110 153 A P T 3 S+ 0 0 57 0, 0.0 29,-0.2 0, 0.0 32,-0.1 0.727 85.3 49.4 -47.8 -27.4 30.5 -19.3 20.3 111 154 A R T 3 S+ 0 0 162 -41,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.336 82.8 110.3-100.2 5.9 29.5 -15.7 19.5 112 155 A A S < S- 0 0 5 -3,-2.5 2,-0.4 -7,-0.2 -40,-0.2 -0.533 75.7-112.9 -77.7 150.3 32.7 -14.5 18.0 113 156 A I E -d 72 0A 3 -42,-2.3 -40,-2.9 -2,-0.2 2,-0.6 -0.682 31.5-143.7 -81.6 132.8 32.7 -13.9 14.3 114 157 A V E -de 73 143A 2 28,-3.0 30,-3.0 -2,-0.4 2,-0.8 -0.918 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113.0 44.9 -60.0 -47.6 76.2 -5.0 0.5 412 141 B V H X S+ 0 0 0 -4,-3.7 4,-3.9 2,-0.2 5,-0.2 0.931 111.3 53.2 -62.2 -46.3 75.6 -1.4 1.2 413 142 B K H X S+ 0 0 56 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.943 111.6 46.0 -51.9 -53.3 78.7 -0.3 -0.8 414 143 B T H X S+ 0 0 53 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.954 115.1 45.5 -56.6 -54.9 77.5 -2.2 -3.8 415 144 B L H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 112.4 52.0 -59.1 -42.8 73.9 -1.0 -3.6 416 145 B C H X S+ 0 0 3 -4,-3.9 4,-3.3 1,-0.2 5,-0.2 0.928 104.5 54.9 -62.8 -38.7 75.1 2.6 -3.0 417 146 B E H X S+ 0 0 79 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.921 110.1 49.7 -57.6 -36.6 77.4 2.5 -6.0 418 147 B G H X S+ 0 0 8 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.921 110.9 46.8 -66.0 -44.3 74.3 1.5 -7.9 419 148 B I H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 109.2 55.9 -65.0 -39.5 72.3 4.3 -6.4 420 149 B A H < S+ 0 0 9 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.9 42.4 -59.6 -40.8 75.1 6.8 -7.2 421 150 B K H < S+ 0 0 131 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.948 123.2 32.6 -72.0 -48.2 75.0 5.8 -10.8 422 151 B C H < S+ 0 0 24 -4,-2.7 -39,-0.7 1,-0.2 -2,-0.2 0.549 129.1 11.9 -93.8 -9.2 71.3 5.7 -11.4 423 152 B C >< + 0 0 12 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.2 -0.311 53.7 168.1-167.8 69.8 69.5 8.3 -9.3 424 153 B P T 3 S+ 0 0 56 0, 0.0 29,-0.2 0, 0.0 32,-0.1 0.803 84.0 50.4 -55.5 -32.3 71.7 10.8 -7.6 425 154 B R T 3 S+ 0 0 163 -41,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.318 83.9 109.2 -94.1 7.0 68.7 12.9 -6.7 426 155 B A S < S- 0 0 5 -3,-1.6 2,-0.4 -7,-0.2 -40,-0.2 -0.630 74.5-116.0 -83.2 146.8 66.5 10.2 -5.1 427 156 B I E -o 386 0C 2 -42,-2.8 -40,-2.8 -2,-0.3 2,-0.5 -0.660 30.3-146.0 -80.1 132.0 66.1 10.3 -1.4 428 157 B V E -op 387 457C 3 28,-3.1 30,-3.0 -2,-0.4 2,-0.7 -0.912 13.6-165.6-110.8 129.1 67.6 7.3 0.3 429 158 B N E -op 388 458C 0 -42,-3.2 -40,-2.9 -2,-0.5 2,-0.6 -0.925 17.6-161.0-108.2 103.2 66.2 5.7 3.4 430 159 B L E +op 389 459C 1 28,-3.9 30,-3.0 -2,-0.7 9,-0.1 -0.794 28.0 156.8 -95.7 121.1 69.0 3.5 4.7 431 160 B I + 0 0 12 -42,-2.4 4,-0.3 -2,-0.6 -1,-0.2 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