==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-FEB-08 3CB3 . COMPND 2 MOLECULE: MANDELATE RACEMASE/MUCONATE LACTONIZING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: POLAROMONAS SP.; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,W.S.YEW,S.K.BURLEY,J.A.GERLT,S.C.ALM . 1449 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1006 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 11.2 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 . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 55 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 445 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.4 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 7 6 0 0 0 4 9 11 0 5 3 4 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 14 6 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 0 PARALLEL BRIDGES PER LADDER . 4 4 4 0 0 0 4 4 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 8 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 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 10 A S 0 0 143 0, 0.0 1069,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.2 68.6 53.6 39.4 2 11 A D - 0 0 24 44,-0.1 2,-0.3 43,-0.0 80,-0.1 -0.252 360.0-157.8 -66.7 157.7 66.2 56.4 38.7 3 12 A R - 0 0 117 77,-0.2 43,-2.7 78,-0.1 2,-0.3 -1.000 21.3-114.0-142.5 142.9 63.7 56.0 35.9 4 13 A I E +A 45 0A 0 75,-2.4 74,-3.1 72,-0.4 41,-0.3 -0.582 37.7 166.7 -73.6 131.9 61.7 58.4 33.7 5 14 A T E + 0 0 31 39,-2.9 367,-1.0 -2,-0.3 2,-0.3 0.523 58.4 34.9-123.2 -14.8 58.0 57.9 34.5 6 15 A W E +AB 44 371A 1 38,-1.9 38,-2.8 365,-0.2 2,-0.4 -0.997 53.8 178.4-148.4 139.7 56.4 60.9 32.9 7 16 A V E -AB 43 370A 1 363,-2.3 363,-2.5 -2,-0.3 2,-0.4 -0.998 3.8-176.6-142.0 134.2 56.9 62.9 29.7 8 17 A R E -AB 42 369A 29 34,-2.7 34,-3.0 -2,-0.4 2,-0.3 -0.999 1.7-173.6-134.3 135.9 54.9 65.9 28.4 9 18 A I E -AB 41 368A 4 359,-2.7 359,-2.3 -2,-0.4 2,-0.3 -0.929 4.2-180.0-126.4 151.1 55.3 67.8 25.2 10 19 A S E -AB 40 367A 1 30,-1.9 30,-2.9 -2,-0.3 2,-0.7 -0.996 24.9-135.9-151.8 146.8 53.6 70.9 23.9 11 20 A S E -AB 39 366A 4 355,-3.1 354,-2.5 -2,-0.3 355,-1.2 -0.921 26.6-171.3-106.5 113.9 53.6 73.2 20.9 12 21 A C E -AB 38 364A 0 26,-3.5 26,-3.9 -2,-0.7 2,-0.9 -0.919 14.3-151.5-111.4 124.0 53.6 76.8 21.9 13 22 A Y E -A 37 0A 26 350,-2.6 24,-0.2 -2,-0.5 -2,-0.0 -0.824 15.1-158.5 -97.9 103.7 53.1 79.6 19.4 14 23 A L E -A 36 0A 0 22,-2.7 22,-2.0 -2,-0.9 2,-0.2 -0.695 11.5-135.7 -83.8 118.6 54.9 82.7 20.7 15 24 A P E -A 35 0A 67 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.524 16.0-133.9 -75.4 142.3 53.7 85.9 19.2 16 25 A L E - 0 0 23 18,-2.5 312,-0.0 -2,-0.2 313,-0.0 -0.814 5.9-137.6 -97.5 136.3 56.4 88.4 18.2 17 26 A A E S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 17,-0.0 0.878 93.4 23.9 -57.5 -41.2 56.0 92.1 19.2 18 27 A T E S- 0 0 79 -3,-0.0 -1,-0.2 15,-0.0 15,-0.0 -0.994 90.5-113.1-131.7 132.8 57.2 93.2 15.8 19 28 A P E - 0 0 72 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.266 24.6-130.4 -63.0 144.4 57.1 91.2 12.6 20 29 A I E +A 33 0A 24 13,-2.8 13,-2.8 127,-0.0 2,-0.5 -0.871 28.8 177.0 -99.9 118.5 60.4 90.2 11.0 21 30 A S - 0 0 22 -2,-0.6 10,-0.0 11,-0.2 2,-0.0 -0.914 2.1-179.9-128.1 106.6 60.7 91.0 7.3 22 31 A D > - 0 0 67 -2,-0.5 4,-2.2 126,-0.1 3,-0.4 -0.042 52.8 -76.0 -86.0-166.5 63.9 90.3 5.4 23 32 A A H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 6,-0.1 0.861 130.3 59.3 -62.4 -37.4 64.7 90.9 1.7 24 33 A K H 4>S+ 0 0 40 1,-0.2 5,-2.7 2,-0.2 6,-0.6 0.854 108.4 45.4 -60.9 -34.7 62.6 87.9 0.7 25 34 A V H >45S+ 0 0 19 -3,-0.4 3,-2.3 4,-0.2 5,-0.3 0.944 110.2 52.7 -72.8 -48.7 59.5 89.6 2.3 26 35 A L H 3<5S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.665 108.2 51.9 -62.4 -18.3 60.3 93.0 0.9 27 36 A T T 3<5S- 0 0 92 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.307 118.7-113.5 -99.3 6.9 60.4 91.5 -2.6 28 37 A G T < 5S+ 0 0 67 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.857 84.7 116.0 66.1 40.0 57.1 89.9 -2.1 29 38 A R S -A 4 0A 6 4,-2.1 3,-1.7 -2,-0.4 -41,-0.2 -0.656 31.1-111.2-114.2 168.5 61.4 60.6 37.2 46 55 A A T 3 S+ 0 0 55 -43,-2.7 -42,-0.1 1,-0.3 -1,-0.1 0.894 118.5 60.2 -61.4 -39.5 60.5 58.0 39.9 47 56 A G T 3 S- 0 0 51 -44,-0.2 -1,-0.3 1,-0.1 -43,-0.1 0.489 122.7-108.3 -68.4 -1.5 63.0 59.8 42.1 48 57 A G S < S+ 0 0 52 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.576 70.1 145.7 86.1 9.8 60.9 62.9 41.8 49 58 A H - 0 0 58 1,-0.0 -4,-2.1 2,-0.0 2,-0.3 -0.511 29.9-158.5 -82.1 150.0 63.4 64.8 39.6 50 59 A Q E -C 44 0A 107 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.963 10.3-172.5-132.7 149.2 62.1 67.2 36.9 51 60 A G E -C 43 0A 5 -8,-2.1 -8,-2.1 -2,-0.3 2,-0.4 -0.999 7.1-161.5-141.7 142.4 63.5 68.7 33.7 52 61 A L E +C 42 0A 21 -2,-0.3 2,-0.3 61,-0.2 -10,-0.2 -0.983 21.1 161.7-123.4 132.0 62.3 71.3 31.2 53 62 A G E -C 41 0A 0 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.3 -0.900 11.9-168.1-141.6 171.5 63.7 71.6 27.7 54 63 A F E -C 40 0A 2 55,-0.3 2,-0.3 -2,-0.3 -14,-0.2 -0.997 14.2-173.6-163.3 157.1 62.8 73.2 24.4 55 64 A S E -C 39 0A 0 -16,-1.9 -16,-2.3 -2,-0.3 2,-0.3 -0.763 19.1-160.9-135.0-179.7 63.4 73.5 20.7 56 65 A Y E -C 38 0A 5 -2,-0.3 2,-0.4 -18,-0.3 -18,-0.2 -0.988 15.8-141.8-162.6 164.9 61.8 75.9 18.2 57 66 A S E -C 37 0A 1 -20,-2.1 -20,-1.8 -2,-0.3 4,-0.1 -0.995 3.9-164.9-135.9 127.0 61.1 76.6 14.5 58 67 A K S S+ 0 0 47 -2,-0.4 -23,-0.2 -22,-0.2 -1,-0.1 0.948 81.9 8.1 -76.9 -51.9 61.3 80.1 13.0 59 68 A R S > S- 0 0 43 1,-0.4 3,-0.5 -23,-0.1 -22,-0.2 0.075 127.1 -16.5-103.0-141.3 59.5 79.3 9.7 60 69 A A T 3 S+ 0 0 10 1116,-2.6 -1,-0.4 1,-0.2 1119,-0.2 -0.295 102.0 79.0 -62.2 147.1 57.7 76.0 8.9 61 70 A G T 3> + 0 0 0 -4,-0.1 4,-2.8 1088,-0.1 5,-0.2 0.168 55.4 99.9 142.1 -21.9 58.6 73.1 11.1 62 71 A G H <> S+ 0 0 3 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.949 88.0 45.6 -59.0 -53.8 56.7 73.4 14.3 63 72 A P H > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.890 114.6 50.2 -58.0 -39.3 54.0 70.9 13.5 64 73 A G H > S+ 0 0 0 1085,-0.2 4,-2.5 2,-0.2 5,-0.3 0.944 110.5 48.4 -63.8 -49.3 56.6 68.5 12.2 65 74 A Q H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.936 115.4 44.1 -56.0 -50.4 58.8 68.8 15.3 66 75 A F H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.936 111.7 53.9 -61.9 -46.6 55.8 68.2 17.6 67 76 A A H X S+ 0 0 17 -4,-2.6 4,-1.4 -5,-0.3 1079,-0.2 0.917 113.9 41.0 -55.6 -46.9 54.4 65.4 15.5 68 77 A H H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.916 112.2 54.0 -68.4 -44.8 57.7 63.5 15.6 69 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.894 107.7 52.8 -56.0 -40.7 58.4 64.2 19.3 70 79 A R H < S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 109.4 48.3 -63.5 -38.3 54.9 62.8 20.1 71 80 A E H < S+ 0 0 67 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.781 119.3 36.8 -75.2 -27.8 55.7 59.6 18.3 72 81 A I H >< S+ 0 0 3 -4,-1.9 3,-1.8 1,-0.1 -2,-0.2 0.653 92.3 91.4 -98.3 -18.2 59.1 59.0 19.9 73 82 A A G >< S+ 0 0 7 -4,-2.1 3,-2.2 -5,-0.3 4,-0.5 0.847 77.5 60.1 -45.3 -49.7 58.3 60.2 23.4 74 83 A P G > S+ 0 0 69 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.758 88.3 74.8 -57.1 -20.7 57.1 56.9 24.9 75 84 A A G < S+ 0 0 26 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.554 90.4 59.9 -67.9 -5.2 60.6 55.4 24.1 76 85 A L G X S+ 0 0 0 -3,-2.2 3,-2.1 -4,-0.2 -72,-0.4 0.763 77.6 105.3 -91.5 -30.0 61.8 57.5 27.1 77 86 A I T < S+ 0 0 57 -3,-0.9 -72,-0.2 -4,-0.5 3,-0.1 -0.262 88.7 14.6 -55.7 130.5 59.5 55.9 29.7 78 87 A G T 3 S+ 0 0 39 -74,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.395 98.5 124.0 86.5 -4.1 61.5 53.5 32.0 79 88 A E S < S- 0 0 51 -3,-2.1 -75,-2.4 -75,-0.1 -1,-0.3 -0.591 71.6-104.6 -92.0 153.8 64.9 54.7 30.9 80 89 A D > - 0 0 25 -77,-0.2 3,-1.7 -2,-0.2 -77,-0.2 -0.652 26.0-148.8 -76.3 114.3 67.6 56.1 33.2 81 90 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 38,-0.1 0.739 89.8 67.3 -56.1 -25.3 67.6 59.9 32.8 82 91 A S T 3 S+ 0 0 1 1,-0.2 2,-1.6 -80,-0.1 3,-0.2 0.707 81.0 76.4 -72.0 -20.7 71.3 60.2 33.5 83 92 A D <> + 0 0 6 -3,-1.7 4,-2.2 771,-0.2 -1,-0.2 -0.480 60.9 159.7 -90.0 67.7 72.4 58.3 30.3 84 93 A I H > + 0 0 3 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.911 67.3 43.5 -57.9 -54.0 71.6 61.3 28.1 85 94 A A H > S+ 0 0 24 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 112.6 55.6 -63.9 -33.8 73.7 60.6 25.0 86 95 A K H > S+ 0 0 69 769,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.938 110.3 44.7 -62.5 -46.0 72.5 57.0 25.1 87 96 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.848 108.2 57.5 -67.3 -34.2 68.9 58.1 25.0 88 97 A W H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.953 110.7 44.3 -59.9 -48.4 69.7 60.7 22.3 89 98 A D H X S+ 0 0 49 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.898 110.8 54.7 -62.4 -41.8 70.9 57.7 20.2 90 99 A K H X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.926 110.4 44.2 -60.0 -46.2 67.9 55.6 21.1 91 100 A L H < S+ 0 0 2 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.846 112.6 53.4 -67.8 -32.4 65.3 58.2 20.0 92 101 A C H >< S+ 0 0 7 -4,-1.8 3,-1.8 -5,-0.3 6,-0.3 0.949 108.8 48.7 -65.7 -48.0 67.3 58.8 16.9 93 102 A W H >< S+ 0 0 173 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.835 99.5 66.9 -60.6 -33.5 67.2 55.1 16.1 94 103 A A T 3< S+ 0 0 23 -4,-1.8 1048,-2.1 1,-0.3 -1,-0.3 0.705 118.0 25.9 -61.0 -18.0 63.5 55.1 16.7 95 104 A G T X S+ 0 0 2 -3,-1.8 3,-2.4 -4,-0.4 -1,-0.3 -0.234 80.4 149.0-137.9 44.0 63.3 57.2 13.6 96 105 A A G X S+ 0 0 27 -3,-1.9 3,-1.1 1,-0.3 -2,-0.1 0.757 70.1 56.9 -51.2 -33.8 66.5 56.1 11.9 97 106 A S G 3 S+ 0 0 7 1,-0.2 -1,-0.3 1045,-0.2 1087,-0.1 0.594 95.8 68.0 -77.4 -8.8 65.1 56.6 8.4 98 107 A A G < S- 0 0 0 -3,-2.4 1087,-0.5 -6,-0.3 3,-0.3 0.509 105.8-127.9 -85.6 -7.7 64.5 60.3 9.4 99 108 A G < - 0 0 2 -3,-1.1 -1,-0.2 -4,-0.3 -4,-0.1 -0.183 21.3 -77.9 89.1 178.1 68.2 60.9 9.5 100 109 A R S S+ 0 0 96 -3,-0.1 2,-0.3 4,-0.1 160,-0.2 -0.199 105.8 45.6-112.1 39.5 70.5 62.4 12.1 101 110 A S S > S+ 0 0 2 -3,-0.3 3,-0.5 157,-0.1 1084,-0.3 -0.976 85.2 31.2-169.6 162.3 69.6 66.0 11.4 102 111 A G T 3> S- 0 0 0 155,-1.0 4,-2.0 178,-0.4 5,-0.2 -0.503 110.5 -6.7 86.2-152.1 66.7 68.4 10.8 103 112 A L H 3> S+ 0 0 0 1077,-0.7 4,-1.7 1080,-0.4 -1,-0.2 0.828 130.5 53.2 -50.8 -43.2 63.2 68.1 12.3 104 113 A S H <> S+ 0 0 2 -3,-0.5 4,-2.0 -6,-0.3 3,-0.3 0.964 113.7 40.3 -62.7 -52.1 63.6 64.7 13.9 105 114 A T H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.768 111.1 58.5 -70.2 -22.8 66.8 65.6 15.9 106 115 A Q H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.863 107.1 48.4 -72.3 -32.3 65.4 69.0 16.7 107 116 A A H >X S+ 0 0 0 -4,-1.7 4,-0.9 -3,-0.3 3,-0.8 0.915 111.5 49.2 -69.9 -41.8 62.4 67.2 18.3 108 117 A I H >X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.7 0.898 101.9 65.6 -61.9 -39.9 64.9 65.0 20.2 109 118 A G H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 175,-0.3 0.779 93.1 58.9 -54.2 -31.3 66.8 68.1 21.2 110 119 A A H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.7 0.953 112.4 47.7 -61.5 -49.2 72.1 69.8 36.8 121 130 A K H ><5S+ 0 0 65 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.893 104.6 60.2 -57.8 -42.2 69.3 70.2 39.2 122 131 A R H 3<5S+ 0 0 40 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.853 110.3 42.8 -54.3 -34.9 70.0 66.8 40.6 123 132 A A T <<5S- 0 0 5 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.401 113.8-120.1 -92.0 1.0 73.5 68.1 41.5 124 133 A G T < 5S+ 0 0 51 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.2 0.796 74.5 123.1 64.2 28.5 72.1 71.4 42.8 125 134 A L < - 0 0 17 -5,-2.5 226,-3.4 -6,-0.2 -1,-0.2 -0.849 68.4-110.6-122.6 156.6 74.1 73.2 40.1 126 135 A S B > -d 351 0B 7 224,-0.3 4,-2.5 -2,-0.3 226,-0.2 -0.401 41.6-107.9 -73.4 161.0 73.4 75.6 37.3 127 136 A L H > S+ 0 0 0 224,-2.5 4,-2.2 222,-0.3 5,-0.2 0.915 121.3 56.3 -59.1 -39.0 73.9 74.0 33.9 128 137 A A H > S+ 0 0 1 223,-0.3 4,-1.4 219,-0.2 -1,-0.2 0.876 110.6 42.0 -59.4 -41.5 77.0 76.1 33.5 129 138 A K H 4 S+ 0 0 28 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.838 108.9 59.2 -76.8 -32.9 78.6 74.8 36.7 130 139 A L H < S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.944 114.5 37.3 -58.9 -46.0 77.5 71.2 36.0 131 140 A L H < S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.796 125.1-105.2 -74.8 -28.4 79.5 71.4 32.8 132 141 A G < - 0 0 7 -4,-1.4 2,-0.2 -5,-0.2 673,-0.2 0.355 37.1-135.3 103.1 120.7 82.3 73.5 34.4 133 142 A S - 0 0 1 -4,-0.1 675,-0.3 1,-0.1 183,-0.2 -0.655 20.5-163.0-110.0 166.0 82.6 77.2 33.6 134 143 A Y S S+ 0 0 39 181,-2.5 2,-0.3 1,-0.3 182,-0.1 0.379 80.8 25.0-119.9 -6.4 85.4 79.6 32.8 135 144 A R - 0 0 25 180,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.992 56.4-142.6-159.6 151.2 83.4 82.8 33.5 136 145 A D S S+ 0 0 98 -2,-0.3 210,-2.5 1,-0.1 2,-0.3 0.529 93.5 30.4 -92.5 -8.2 80.5 84.1 35.6 137 146 A S E S-E 345 0C 29 208,-0.3 2,-0.4 178,-0.1 208,-0.2 -0.984 71.2-144.3-147.2 154.1 79.4 86.5 32.8 138 147 A V E -E 344 0C 0 206,-2.8 206,-3.3 -2,-0.3 184,-0.1 -0.970 28.5-105.5-126.4 135.8 79.5 86.5 29.0 139 148 A R E -Ef 343 322C 91 182,-0.6 184,-2.2 -2,-0.4 2,-0.3 -0.279 46.3-166.3 -54.8 137.3 80.1 89.3 26.6 140 149 A C E + f 0 323C 0 202,-1.9 28,-0.9 182,-0.2 2,-0.3 -0.891 16.4 177.4-130.3 161.6 76.7 90.2 24.9 141 150 A Y E - f 0 324C 0 182,-1.3 184,-3.0 -2,-0.3 2,-0.3 -0.906 5.7-166.9-149.1 172.5 75.5 92.2 22.0 142 151 A N B -h 170 0D 17 27,-1.5 29,-2.6 -2,-0.3 184,-0.1 -0.937 31.9-123.2-155.9 176.5 72.2 92.9 20.2 143 152 A T > - 0 0 25 182,-0.4 3,-1.5 -2,-0.3 30,-0.1 0.521 40.0-135.1-101.8 -11.5 70.7 94.4 17.1 144 153 A S T 3 - 0 0 13 1,-0.3 3,-0.1 14,-0.1 14,-0.1 0.857 67.1 -61.6 57.3 38.0 68.6 97.0 19.0 145 154 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 13,-0.1 -1,-0.3 0.668 97.1 154.2 64.8 18.3 65.6 96.1 16.8 146 155 A G < + 0 0 4 -3,-1.5 2,-0.3 25,-0.2 -1,-0.2 -0.583 19.3 179.7 -85.5 140.6 67.5 97.3 13.7 147 156 A F > - 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0 0 71 -5,-2.2 226,-3.2 -6,-0.1 -1,-0.3 -0.847 67.8-110.3-123.6 157.5 137.8 73.2 23.4 489 135 B S B > -r 714 0G 5 224,-0.3 4,-1.9 -2,-0.3 226,-0.2 -0.364 42.5-105.4 -73.8 166.7 134.9 75.5 24.1 490 136 B L H > S+ 0 0 0 224,-2.1 4,-2.5 222,-0.2 5,-0.3 0.941 121.9 55.3 -60.6 -43.9 131.5 73.9 23.5 491 137 B A H > S+ 0 0 0 223,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.881 109.9 44.6 -55.2 -44.3 131.2 76.0 20.4 492 138 B K H 4 S+ 0 0 102 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.8 55.2 -73.3 -30.2 134.4 74.7 18.9 493 139 B L H < S+ 0 0 53 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.957 115.2 38.8 -66.0 -48.3 133.7 71.1 19.9 494 140 B L H < S- 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.794 124.6-109.8 -69.7 -27.7 130.4 71.2 17.9 495 141 B G < - 0 0 34 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.337 35.4-135.3 99.4 125.4 132.1 73.3 15.3 496 142 B S - 0 0 34 -4,-0.1 183,-0.3 1,-0.1 3,-0.1 -0.747 19.8-159.5-116.1 166.1 131.2 76.9 14.9 497 143 B Y S S+ 0 0 150 181,-3.1 2,-0.3 -2,-0.3 182,-0.1 0.504 81.0 26.2-113.6 -14.9 130.4 79.3 12.1 498 144 B R - 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