==== 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 05-JAN-07 2OG9 . COMPND 2 MOLECULE: MANDELATE RACEMASE/MUCONATE LACTONIZING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: POLAROMONAS SP.; . AUTHOR D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 726 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 11.3 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 . 2 0.3 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 . 30 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 4 0 0 0 4 3 5 0 4 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 2 0 2 0 2 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 4 0 0 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 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 11 A P 0 0 137 0, 0.0 3,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 164.6 29.7 38.8 -2.1 2 12 A S - 0 0 69 1,-0.1 2,-0.2 0, 0.0 68,-0.0 0.881 360.0 -28.4 -63.5 -36.0 30.1 37.0 1.3 3 13 A D - 0 0 17 65,-0.1 2,-0.3 33,-0.0 -1,-0.1 -0.852 66.0-119.7-159.4-170.9 26.8 38.4 2.2 4 14 A R - 0 0 127 -2,-0.2 32,-2.7 66,-0.2 2,-0.3 -0.945 18.3-125.4-153.0 126.6 24.6 41.5 1.3 5 15 A I E +A 35 0A 0 64,-2.6 63,-3.8 61,-0.3 30,-0.3 -0.552 34.6 163.8 -71.7 128.0 23.3 44.3 3.6 6 16 A T E + 0 0 17 28,-2.2 356,-1.3 -2,-0.3 2,-0.3 0.610 58.0 31.2-120.5 -19.0 19.5 44.6 3.2 7 17 A W E -AB 34 361A 2 27,-1.8 27,-2.2 354,-0.2 2,-0.3 -1.000 53.2-179.8-146.1 143.4 18.3 46.6 6.2 8 18 A V E -AB 33 360A 1 352,-2.1 352,-2.2 -2,-0.3 2,-0.4 -0.993 3.7-172.9-144.4 134.2 19.6 49.4 8.3 9 19 A R E -AB 32 359A 33 23,-2.5 23,-2.6 -2,-0.3 2,-0.4 -0.994 3.0-167.6-131.5 130.3 18.1 51.2 11.3 10 20 A I E -AB 31 358A 3 348,-2.8 348,-2.2 -2,-0.4 2,-0.4 -0.933 4.9-173.6-117.7 141.8 19.4 54.2 13.2 11 21 A S E -AB 30 357A 0 19,-2.3 19,-3.0 -2,-0.4 2,-0.8 -0.996 19.2-147.8-135.6 138.4 18.2 55.5 16.5 12 22 A S E -AB 29 356A 1 344,-3.1 343,-2.5 -2,-0.4 344,-1.1 -0.908 26.3-174.2-107.5 104.0 19.1 58.7 18.4 13 23 A C E -AB 28 354A 0 15,-3.2 15,-3.7 -2,-0.8 2,-0.9 -0.878 16.9-147.8-105.7 124.3 18.7 57.7 22.1 14 24 A Y E -A 27 0A 21 339,-2.8 13,-0.2 -2,-0.5 -2,-0.0 -0.795 11.9-155.2 -97.1 104.4 19.1 60.3 24.9 15 25 A L E -A 26 0A 1 11,-2.8 11,-2.1 -2,-0.9 2,-0.2 -0.649 10.8-142.6 -78.1 113.5 20.5 58.7 28.0 16 26 A P E -A 25 0A 59 0, 0.0 2,-0.5 0, 0.0 9,-0.3 -0.580 13.9-132.9 -78.3 139.9 19.5 60.6 31.1 17 27 A L - 0 0 21 7,-2.9 301,-0.0 -2,-0.2 4,-0.0 -0.814 2.2-145.3 -96.5 131.2 22.3 60.8 33.7 18 28 A A S S+ 0 0 113 -2,-0.5 -1,-0.1 1,-0.2 7,-0.0 0.781 95.1 37.8 -61.4 -25.8 21.3 60.0 37.3 19 29 A T S S- 0 0 66 4,-0.0 -1,-0.2 -3,-0.0 0, 0.0 -0.937 85.8-134.5-133.9 111.5 23.8 62.7 38.3 20 30 A P 0 0 78 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.258 360.0 360.0 -59.5 146.8 24.4 65.9 36.4 21 31 A I 0 0 57 2,-2.4 -4,-0.0 116,-0.0 116,-0.0 -0.986 360.0 360.0-139.3 360.0 28.0 66.8 35.8 22 ! 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 23 44 A X 0 0 43 0, 0.0 -2,-2.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 122.9 25.6 67.9 31.5 24 45 A T + 0 0 82 -4,-0.2 -7,-2.9 1,-0.1 2,-0.3 0.425 360.0 21.8-113.5 -2.1 22.4 65.9 32.3 25 46 A E E -A 16 0A 63 -9,-0.3 24,-0.5 -7,-0.0 2,-0.4 -0.986 58.8-136.9-159.2 164.7 22.3 63.5 29.4 26 47 A I E -AC 15 48A 1 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.6 -0.997 20.8-134.6-131.5 127.8 24.3 61.8 26.6 27 48 A A E -AC 14 47A 7 20,-1.9 20,-1.9 -2,-0.4 2,-0.5 -0.719 23.2-165.3 -83.9 121.1 23.0 61.4 23.1 28 49 A I E -AC 13 46A 1 -15,-3.7 -15,-3.2 -2,-0.6 2,-0.7 -0.912 9.4-153.3-110.6 130.8 23.7 57.8 21.8 29 50 A L E -AC 12 45A 2 16,-2.4 16,-1.5 -2,-0.5 2,-0.4 -0.899 14.7-164.5-103.6 112.0 23.4 56.9 18.1 30 51 A F E -AC 11 44A 0 -19,-3.0 -19,-2.3 -2,-0.7 2,-0.4 -0.783 3.8-166.9 -97.2 139.4 22.5 53.3 17.6 31 52 A A E -AC 10 43A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.4 -0.994 1.1-169.1-126.4 130.2 23.0 51.5 14.3 32 53 A E E -AC 9 42A 26 -23,-2.6 -23,-2.5 -2,-0.4 2,-0.4 -0.975 5.7-172.6-119.8 132.5 21.4 48.2 13.5 33 54 A I E +AC 8 41A 0 8,-2.3 8,-2.4 -2,-0.4 2,-0.3 -0.989 4.5 179.0-129.5 135.4 22.4 46.2 10.4 34 55 A E E -AC 7 40A 14 -27,-2.2 -28,-2.2 -2,-0.4 -27,-1.8 -0.972 11.6-149.7-134.9 149.1 20.9 43.0 9.0 35 56 A T E > -A 5 0A 0 4,-2.0 3,-2.2 -2,-0.3 -30,-0.2 -0.720 32.5-107.5-119.2 168.2 21.8 41.0 5.9 36 57 A A T 3 S+ 0 0 52 -32,-2.7 -31,-0.1 1,-0.3 -1,-0.1 0.788 119.3 61.4 -60.7 -26.6 20.1 38.7 3.3 37 58 A G T 3 S- 0 0 49 -33,-0.3 -1,-0.3 2,-0.1 -32,-0.1 0.378 121.1-107.2 -82.8 4.7 21.9 35.9 5.0 38 59 A G S < S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.626 72.6 141.0 81.3 13.3 20.2 36.6 8.3 39 60 A H - 0 0 58 2,-0.0 -4,-2.0 73,-0.0 2,-0.3 -0.596 30.4-165.0 -88.8 151.5 23.2 38.1 10.1 40 61 A Q E -C 34 0A 79 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.981 9.8-173.8-139.8 150.8 22.8 41.1 12.4 41 62 A G E -C 33 0A 0 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.4 -0.990 7.8-159.0-143.4 151.2 25.0 43.7 14.0 42 63 A L E +C 32 0A 15 -2,-0.3 2,-0.3 62,-0.3 -10,-0.2 -0.996 21.2 157.0-131.8 134.9 24.7 46.5 16.6 43 64 A G E -C 31 0A 0 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.3 -0.897 14.0-165.4-146.3 174.2 27.0 49.5 17.0 44 65 A F E -C 30 0A 2 55,-0.3 2,-0.3 -2,-0.3 -14,-0.2 -0.996 13.2-168.1-162.3 161.8 26.9 53.0 18.4 45 66 A S E -C 29 0A 0 -16,-1.5 -16,-2.4 -2,-0.3 2,-0.3 -0.782 21.7-157.2-137.5 179.7 28.6 56.4 18.6 46 67 A Y E -C 28 0A 3 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.979 14.8-143.5-158.7 169.1 27.8 59.2 21.0 47 68 A S E -C 27 0A 0 -20,-1.9 -20,-1.9 -2,-0.3 2,-0.7 -0.986 7.2-155.1-142.7 127.9 27.9 62.9 21.8 48 69 A K E S-C 26 0A 43 -2,-0.4 404,-0.8 2,-0.2 405,-0.1 -0.943 80.6 -16.8-102.3 115.4 28.5 64.6 25.1 49 70 A R S > S+ 0 0 140 -2,-0.7 3,-0.7 -24,-0.5 -22,-0.2 -0.473 131.0 12.9 81.1-156.7 26.9 68.0 24.8 50 71 A A T 3 S+ 0 0 9 399,-2.1 403,-0.2 1,-0.2 402,-0.2 -0.154 102.3 69.3 -53.9 136.1 26.2 69.3 21.2 51 72 A G T 3> + 0 0 0 -4,-0.1 4,-2.4 371,-0.1 5,-0.2 0.076 60.8 96.7 148.7 -33.3 26.4 66.6 18.5 52 73 A G H <> S+ 0 0 3 -3,-0.7 4,-2.2 1,-0.2 5,-0.2 0.916 89.4 45.8 -51.6 -55.2 23.6 64.1 18.8 53 74 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.899 113.7 50.0 -57.1 -42.8 21.2 65.7 16.2 54 75 A G H > S+ 0 0 0 368,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 109.8 49.7 -64.4 -42.6 24.1 66.2 13.7 55 76 A Q H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.921 113.3 46.3 -62.5 -45.3 25.3 62.6 14.0 56 77 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.946 110.9 51.7 -62.7 -49.6 21.8 61.2 13.5 57 78 A A H X S+ 0 0 4 -4,-2.5 4,-1.7 1,-0.2 362,-0.2 0.894 114.4 43.2 -55.2 -44.4 21.0 63.5 10.5 58 79 A H H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.927 111.8 53.2 -69.4 -43.9 24.2 62.5 8.8 59 80 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.909 109.8 49.8 -56.1 -42.9 23.8 58.8 9.6 60 81 A R H < S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.1 50.5 -64.1 -40.4 20.2 58.9 8.1 61 82 A E H < S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.854 118.9 34.8 -69.0 -34.6 21.5 60.6 4.9 62 83 A I H >< S+ 0 0 5 -4,-2.2 3,-2.2 1,-0.1 4,-0.3 0.652 90.7 92.7 -96.0 -14.4 24.3 58.1 4.2 63 84 A A G >X S+ 0 0 6 -4,-1.9 3,-2.5 1,-0.3 4,-0.5 0.853 77.2 63.8 -45.9 -45.5 22.6 54.9 5.5 64 85 A P G >4 S+ 0 0 69 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.768 88.2 71.5 -53.4 -25.8 21.2 54.0 2.0 65 86 A A G <4 S+ 0 0 24 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.661 92.4 58.2 -66.0 -14.5 24.8 53.7 0.8 66 87 A L G X4 S+ 0 0 0 -3,-2.5 3,-1.9 -4,-0.3 -61,-0.3 0.748 78.6 106.4 -86.8 -25.6 25.1 50.5 2.8 67 88 A I T << S+ 0 0 57 -3,-0.8 -61,-0.2 -4,-0.5 3,-0.1 -0.312 88.8 12.2 -59.7 130.8 22.2 48.6 1.2 68 89 A G T 3 S+ 0 0 38 -63,-3.8 -1,-0.3 1,-0.3 2,-0.1 0.250 98.8 125.9 89.1 -13.2 23.4 45.9 -1.2 69 90 A E S < S- 0 0 47 -3,-1.9 -64,-2.6 -64,-0.1 -1,-0.3 -0.430 71.1-104.9 -82.0 154.4 27.0 46.0 0.0 70 91 A D > - 0 0 17 -66,-0.2 3,-1.6 1,-0.2 -66,-0.2 -0.672 26.7-151.4 -77.2 112.2 29.1 43.0 1.3 71 92 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 38,-0.1 0.691 88.7 68.4 -59.6 -19.7 29.2 43.6 5.1 72 93 A S T 3 S+ 0 0 23 1,-0.2 2,-1.7 -69,-0.1 3,-0.3 0.728 80.5 76.4 -74.0 -21.7 32.5 41.8 5.4 73 94 A D <> + 0 0 64 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 -0.441 61.3 158.7 -88.4 64.2 34.4 44.6 3.5 74 95 A I H > + 0 0 6 -2,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.896 67.8 43.4 -55.7 -53.4 34.3 46.8 6.6 75 96 A A H > S+ 0 0 48 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.911 112.8 54.8 -62.2 -42.4 37.2 49.2 5.8 76 97 A K H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.6 45.2 -56.1 -45.4 36.0 49.5 2.2 77 98 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.797 106.8 58.4 -70.4 -31.5 32.5 50.5 3.4 78 99 A W H X S+ 0 0 24 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.956 111.0 44.0 -61.1 -47.0 34.0 53.0 5.9 79 100 A D H X S+ 0 0 72 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.881 111.0 53.6 -64.1 -41.1 35.7 54.6 2.9 80 101 A K H X S+ 0 0 78 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.928 111.3 45.1 -61.9 -44.3 32.6 54.5 0.8 81 102 A L H < S+ 0 0 4 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.856 112.9 51.3 -68.2 -33.3 30.5 56.3 3.5 82 103 A C H >< S+ 0 0 12 -4,-1.9 3,-1.2 -5,-0.2 6,-0.3 0.922 111.2 47.5 -69.0 -42.6 33.3 58.8 4.0 83 104 A W H >< S+ 0 0 130 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.872 101.7 64.8 -65.6 -34.4 33.4 59.5 0.3 84 105 A A T 3< S+ 0 0 31 -4,-2.1 331,-2.0 1,-0.3 -1,-0.3 0.721 118.2 27.2 -60.2 -19.6 29.6 59.8 0.3 85 106 A G T X S+ 0 0 1 -3,-1.2 3,-2.3 -4,-0.5 -1,-0.3 -0.214 80.2 146.5-134.8 43.3 30.1 62.8 2.5 86 107 A A G X + 0 0 20 -3,-1.9 3,-1.7 1,-0.3 -2,-0.1 0.778 66.6 61.6 -53.2 -35.4 33.6 63.9 1.4 87 108 A S G 3 S+ 0 0 5 326,-0.7 -1,-0.3 1,-0.3 324,-0.1 0.634 97.1 63.8 -70.9 -7.1 33.0 67.6 1.8 88 109 A A G < S- 0 0 0 -3,-2.3 3,-0.4 -6,-0.3 370,-0.3 0.527 103.8-136.3 -90.2 -9.0 32.5 66.8 5.5 89 110 A G < - 0 0 4 -3,-1.7 -1,-0.2 -4,-0.3 -4,-0.1 -0.278 26.1 -68.0 87.6-172.5 36.1 65.5 6.0 90 111 A R S S+ 0 0 96 -2,-0.1 2,-0.3 4,-0.1 159,-0.3 0.097 107.5 43.0-109.6 20.5 37.6 62.5 7.7 91 112 A S S S+ 0 0 3 -3,-0.4 3,-0.4 157,-0.1 367,-0.3 -0.976 84.1 36.6-156.3 166.0 36.8 63.5 11.3 92 113 A G S > S- 0 0 0 155,-0.7 4,-1.8 178,-0.4 5,-0.2 -0.555 108.5 -11.6 91.7-155.3 34.1 64.9 13.5 93 114 A L H > S+ 0 0 0 360,-0.4 4,-1.9 363,-0.3 -1,-0.2 0.829 130.7 53.1 -54.5 -41.3 30.3 64.3 13.3 94 115 A S H > S+ 0 0 3 -3,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.931 113.2 41.3 -65.9 -44.5 30.3 62.6 9.9 95 116 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.777 111.5 56.9 -74.8 -24.0 32.9 60.0 10.7 96 117 A Q H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.882 107.3 49.2 -71.3 -35.8 31.4 59.4 14.2 97 118 A A H >X S+ 0 0 0 -4,-1.9 4,-1.0 -5,-0.2 3,-0.9 0.944 110.5 50.4 -64.8 -45.4 28.1 58.7 12.4 98 119 A I H 3X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.890 102.8 62.8 -58.1 -39.0 30.0 56.3 10.2 99 120 A G H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 175,-0.3 0.799 94.0 59.4 -58.1 -33.0 31.5 54.7 13.3 100 121 A A H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.9 0.950 111.2 48.8 -60.9 -49.2 32.4 38.5 15.0 111 132 A K H ><5S+ 0 0 67 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.855 103.3 62.4 -58.0 -36.5 29.0 36.9 15.5 112 133 A R H 3<5S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.852 108.9 41.4 -58.9 -34.6 29.4 35.3 12.1 113 134 A A T <<5S- 0 0 58 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.427 113.4-118.7 -92.9 0.4 32.4 33.4 13.4 114 135 A G T < 5S+ 0 0 51 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.814 74.6 125.8 66.2 30.2 30.8 32.7 16.8 115 136 A L < - 0 0 69 -5,-2.3 226,-2.9 -6,-0.2 -1,-0.3 -0.886 66.9-112.2-123.1 151.3 33.5 34.7 18.5 116 137 A S B > -d 341 0B 6 -2,-0.3 4,-2.0 224,-0.3 226,-0.2 -0.312 42.1-106.5 -67.9 164.3 33.5 37.6 20.9 117 138 A L H > S+ 0 0 0 224,-2.2 4,-2.3 222,-0.3 5,-0.3 0.917 122.4 55.9 -61.1 -39.6 34.9 40.8 19.3 118 139 A A H > S+ 0 0 1 223,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.890 109.8 44.1 -59.2 -41.5 38.1 40.2 21.3 119 140 A K H 4 S+ 0 0 104 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 109.2 56.4 -75.5 -29.3 38.6 36.7 20.0 120 141 A L H < S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.944 115.5 38.0 -65.7 -44.6 37.8 37.8 16.4 121 142 A L H < S- 0 0 48 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.822 124.5-109.4 -72.8 -30.7 40.6 40.3 16.6 122 143 A G < - 0 0 34 -4,-1.8 2,-0.2 -5,-0.3 -3,-0.2 0.390 34.4-131.3 102.0 121.0 42.7 38.0 18.7 123 144 A S - 0 0 33 -4,-0.1 183,-0.3 1,-0.1 3,-0.1 -0.654 19.9-162.3-108.1 163.9 43.4 38.7 22.3 124 145 A Y S S+ 0 0 149 181,-2.9 2,-0.3 1,-0.3 182,-0.1 0.468 82.4 20.7-112.3 -12.1 46.4 38.8 24.6 125 146 A R - 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