==== 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 RACEMASE 06-JUL-93 1MNS . COMPND 2 MOLECULE: MANDELATE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR D.J.NEIDHART,J.A.LANDRO,J.W.KOZARICH . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 10.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 0 0 1 0 3 0 1 0 0 2 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 0 1 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 . 3 1 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 1 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 3 A E 0 0 213 0, 0.0 2,-0.6 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -67.5 41.3 30.1 -11.3 2 4 A V - 0 0 31 74,-0.1 74,-2.0 38,-0.1 2,-0.3 -0.841 360.0-174.9 -93.4 126.6 41.9 28.3 -7.9 3 5 A L B -A 75 0A 55 -2,-0.6 37,-2.3 72,-0.3 2,-0.5 -0.888 31.3-114.2-116.6 151.4 43.2 25.0 -8.8 4 6 A I E +B 39 0B 0 70,-2.6 69,-3.3 -2,-0.3 35,-0.3 -0.764 33.6 177.3 -82.0 131.4 44.1 21.9 -6.7 5 7 A T E - 0 0 70 33,-2.8 2,-0.3 -2,-0.5 34,-0.2 0.641 56.1 -7.2-112.4 -19.3 47.9 21.5 -7.0 6 8 A G E -B 38 0B 18 32,-1.4 32,-1.7 65,-0.1 2,-0.3 -0.987 44.5-145.2-170.4 168.5 48.5 18.6 -4.7 7 9 A L E -B 37 0B 25 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.985 18.3-176.6-143.1 124.5 47.3 16.0 -2.1 8 10 A R E -B 36 0B 126 28,-2.4 28,-2.6 -2,-0.3 2,-0.3 -0.989 5.7-169.7-125.4 137.0 49.5 14.8 0.7 9 11 A T E -B 35 0B 9 -2,-0.4 2,-0.4 26,-0.2 26,-0.2 -0.961 8.7-170.4-129.4 147.7 48.3 12.1 3.2 10 12 A R E -B 34 0B 26 24,-1.8 24,-3.0 -2,-0.3 2,-0.5 -0.995 13.8-147.2-135.7 127.4 49.8 10.8 6.4 11 13 A A E +B 33 0B 3 346,-0.5 346,-2.4 -2,-0.4 2,-0.3 -0.829 23.3 174.6 -94.7 129.1 48.5 7.7 8.2 12 14 A V E -BC 32 356B 0 20,-2.8 20,-2.4 -2,-0.5 2,-0.5 -0.936 23.9-150.3-128.9 155.3 48.8 7.8 12.0 13 15 A N E -B 31 0B 44 342,-2.3 -2,-0.0 -2,-0.3 20,-0.0 -0.905 20.3-166.1-128.2 103.1 47.5 5.4 14.7 14 16 A V E -B 30 0B 2 16,-2.5 16,-3.0 -2,-0.5 2,-0.1 -0.791 17.5-128.7 -97.7 127.0 46.7 7.2 17.9 15 17 A P E -B 29 0B 78 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.431 25.7-137.5 -65.0 142.5 46.1 5.4 21.3 16 18 A L E - 0 0 33 12,-1.2 303,-0.1 1,-0.1 0, 0.0 -0.887 10.5-131.4-107.0 137.5 42.9 6.5 23.0 17 19 A A E S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.2 12,-0.0 0.893 104.9 22.8 -49.3 -45.6 42.6 7.3 26.7 18 20 A Y E S- 0 0 114 -3,-0.1 -1,-0.2 120,-0.0 2,-0.0 -0.983 91.0-131.2-122.1 117.2 39.5 5.0 26.9 19 21 A P E - 0 0 43 0, 0.0 2,-1.3 0, 0.0 9,-0.2 -0.343 27.0-114.0 -57.3 142.7 39.2 2.4 24.1 20 22 A V E -B 27 0B 23 7,-2.6 7,-3.1 119,-0.1 2,-0.4 -0.756 39.5-169.6 -82.6 95.6 35.8 2.6 22.5 21 23 A H E +B 26 0B 69 -2,-1.3 119,-2.6 5,-0.3 2,-0.3 -0.797 9.4 176.6 -83.7 136.2 34.5 -0.9 23.6 22 24 A T E > -B 25 0B 23 3,-2.0 3,-1.5 -2,-0.4 144,-0.1 -0.867 45.9-101.6-132.2 173.4 31.2 -1.9 21.9 23 25 A A T 3 S+ 0 0 34 142,-0.4 3,-0.1 -2,-0.3 172,-0.1 0.710 122.8 42.7 -69.4 -18.5 29.1 -5.0 21.9 24 26 A V T 3 S- 0 0 93 1,-0.4 -1,-0.3 171,-0.0 2,-0.2 0.269 130.0 -46.5-112.7 17.9 30.5 -6.0 18.5 25 27 A G E < -B 22 0B 41 -3,-1.5 -3,-2.0 2,-0.0 2,-0.4 -0.767 60.0 -87.7 139.9 170.3 34.2 -5.2 19.1 26 28 A T E -B 21 0B 78 -5,-0.2 2,-0.9 -2,-0.2 -5,-0.3 -0.938 12.2-150.0-122.5 138.9 36.6 -2.6 20.4 27 29 A V E +B 20 0B 30 -7,-3.1 -7,-2.6 -2,-0.4 26,-0.1 -0.908 25.9 174.0-101.9 102.8 38.2 0.4 18.7 28 30 A G E + 0 0 37 -2,-0.9 -12,-1.2 -9,-0.2 2,-0.3 0.829 62.1 13.5 -83.2 -33.9 41.4 0.6 20.7 29 31 A T E S-B 15 0B 37 -14,-0.2 -9,-0.1 23,-0.2 -1,-0.1 -0.841 81.7-108.4-133.0 167.3 43.3 3.3 18.8 30 32 A A E -B 14 0B 0 -16,-3.0 -16,-2.5 -2,-0.3 2,-0.9 -0.901 25.2-157.7-101.5 104.1 42.2 5.8 16.2 31 33 A P E +B 13 0B 0 0, 0.0 20,-3.0 0, 0.0 21,-0.3 -0.748 26.8 178.4 -74.2 106.7 43.6 4.8 12.8 32 34 A L E -BD 12 50B 0 -20,-2.4 -20,-2.8 -2,-0.9 2,-0.5 -0.872 31.5-153.8-118.6 150.7 43.5 8.2 11.0 33 35 A V E -BD 11 49B 0 16,-2.1 16,-2.2 -2,-0.3 2,-0.5 -0.993 19.5-154.6-117.4 118.5 44.5 9.5 7.5 34 36 A L E -BD 10 48B 0 -24,-3.0 -24,-1.8 -2,-0.5 2,-0.4 -0.852 12.2-155.0-100.1 128.9 45.4 13.2 7.7 35 37 A I E -BD 9 47B 0 12,-3.2 12,-1.6 -2,-0.5 2,-0.5 -0.877 14.6-168.5-115.7 135.9 44.9 15.0 4.4 36 38 A D E -BD 8 46B 9 -28,-2.6 -28,-2.4 -2,-0.4 2,-0.7 -0.992 7.5-164.5-122.5 118.3 46.5 18.2 3.1 37 39 A L E -BD 7 45B 0 8,-2.8 8,-3.1 -2,-0.5 2,-0.3 -0.910 11.5-154.1-108.4 106.1 45.0 19.6 -0.1 38 40 A A E -BD 6 44B 32 -32,-1.7 -33,-2.8 -2,-0.7 -32,-1.4 -0.586 11.2-164.4 -80.5 141.2 47.3 22.1 -1.7 39 41 A T E > -B 4 0B 8 4,-1.5 3,-1.7 -35,-0.3 -35,-0.2 -0.905 33.9-119.0-123.4 163.1 46.0 24.9 -3.9 40 42 A S T 3 S+ 0 0 61 -37,-2.3 -36,-0.1 -2,-0.3 -38,-0.1 0.684 111.4 68.1 -66.6 -24.9 47.3 27.4 -6.5 41 43 A A T 3 S- 0 0 53 -38,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.404 115.7-112.9 -74.5 3.1 46.0 30.2 -4.2 42 44 A G S < S+ 0 0 66 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.595 80.7 117.7 76.9 4.2 48.7 29.2 -1.5 43 45 A V - 0 0 35 69,-0.0 -4,-1.5 70,-0.0 2,-0.5 -0.765 54.3-145.7-102.0 154.6 46.2 27.9 1.0 44 46 A V E -D 38 0B 58 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.982 8.0-144.1-118.4 122.0 46.2 24.3 2.2 45 47 A G E -D 37 0B 0 -8,-3.1 -8,-2.8 -2,-0.5 2,-0.4 -0.562 17.5-157.2 -81.3 148.5 42.9 22.5 3.0 46 48 A H E +D 36 0B 30 62,-0.3 2,-0.3 61,-0.2 -10,-0.2 -0.986 24.0 144.4-128.7 137.2 42.9 20.0 5.9 47 49 A S E -D 35 0B 4 -12,-1.6 -12,-3.2 -2,-0.4 2,-0.3 -0.924 26.4-146.2-151.2 174.6 40.7 17.0 6.7 48 50 A Y E -D 34 0B 8 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.959 5.7-145.8-139.8 159.8 41.2 13.6 8.3 49 51 A L E -D 33 0B 0 -16,-2.2 -16,-2.1 -2,-0.3 2,-0.5 -0.917 13.3-135.9-122.9 148.5 39.5 10.2 7.7 50 52 A F E -D 32 0B 8 -2,-0.3 -18,-0.2 -18,-0.2 -20,-0.0 -0.952 10.7-167.3-108.1 124.9 38.8 7.6 10.4 51 53 A A - 0 0 4 -20,-3.0 2,-2.5 -2,-0.5 5,-0.3 0.469 20.2-145.9 -94.4 -2.4 39.6 4.0 9.3 52 54 A Y S S+ 0 0 59 -21,-0.3 -23,-0.2 3,-0.1 -1,-0.1 -0.162 79.0 35.2 67.1 -44.0 37.9 2.2 12.3 53 55 A T S > S- 0 0 59 -2,-2.5 3,-1.7 -22,-0.1 4,-0.4 -0.994 78.9-126.1-139.6 145.4 40.5 -0.6 12.3 54 56 A P G >> S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.770 106.0 75.1 -58.1 -26.8 44.3 -0.6 11.6 55 57 A V G 34 S+ 0 0 130 1,-0.3 4,-0.3 2,-0.1 -3,-0.1 0.804 103.0 35.6 -56.3 -34.6 43.4 -3.4 9.1 56 58 A A G <> S+ 0 0 19 -3,-1.7 4,-2.1 -5,-0.3 -1,-0.3 0.458 96.1 90.8-100.4 1.8 42.0 -0.8 6.7 57 59 A L H <> S+ 0 0 5 -3,-1.1 4,-2.3 -4,-0.4 5,-0.2 0.973 88.7 39.3 -67.2 -57.7 44.4 2.1 7.4 58 60 A K H X S+ 0 0 149 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.888 115.5 54.6 -61.1 -36.2 47.2 1.5 4.9 59 61 A S H > S+ 0 0 63 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.887 107.9 49.5 -62.1 -40.8 44.7 0.5 2.2 60 62 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.2 5,-0.2 0.961 112.0 47.6 -66.6 -47.1 42.8 3.8 2.7 61 63 A K H X S+ 0 0 56 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.918 112.0 50.6 -53.5 -48.4 45.9 5.9 2.5 62 64 A Q H X S+ 0 0 101 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.869 108.2 52.2 -57.8 -41.8 47.0 4.0 -0.7 63 65 A L H X S+ 0 0 40 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.956 111.0 47.3 -63.6 -46.0 43.7 4.6 -2.3 64 66 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.920 111.1 51.6 -60.9 -42.1 43.9 8.3 -1.7 65 67 A D H < S+ 0 0 54 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.880 111.6 46.3 -64.3 -36.0 47.4 8.5 -3.0 66 68 A D H >< S+ 0 0 104 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.833 109.8 55.2 -75.2 -28.6 46.4 6.7 -6.2 67 69 A M H >X S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.2 4,-0.8 0.738 83.7 88.5 -71.6 -24.4 43.4 9.0 -6.5 68 70 A A H >X S+ 0 0 20 -4,-1.4 4,-1.6 1,-0.3 3,-0.8 0.820 79.6 61.2 -44.4 -41.0 45.6 12.1 -6.3 69 71 A A H <4 S+ 0 0 86 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.867 99.2 53.8 -58.9 -38.0 46.2 12.1 -10.1 70 72 A M H <4 S+ 0 0 65 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.747 115.2 38.6 -76.8 -15.1 42.5 12.6 -11.0 71 73 A I H X< S+ 0 0 0 -3,-0.8 3,-1.9 -4,-0.8 -67,-0.3 0.684 86.4 106.5-104.1 -15.2 42.0 15.7 -8.8 72 74 A V T 3< S+ 0 0 45 -4,-1.6 -67,-0.2 1,-0.3 -66,-0.0 -0.417 91.1 14.7 -68.9 137.9 45.3 17.6 -9.4 73 75 A N T 3 S+ 0 0 111 -69,-3.3 -1,-0.3 1,-0.3 -68,-0.1 0.517 96.8 126.7 70.0 13.2 44.8 20.6 -11.7 74 76 A E S < S- 0 0 67 -3,-1.9 -70,-2.6 -70,-0.2 -1,-0.3 -0.673 72.1 -94.6 -87.4 149.8 41.0 20.4 -11.2 75 77 A P B -A 3 0A 70 0, 0.0 2,-2.3 0, 0.0 -72,-0.3 -0.345 36.9-108.7 -58.6 145.5 39.3 23.7 -10.0 76 78 A L S S+ 0 0 12 -74,-2.0 -74,-0.1 1,-0.1 -73,-0.1 -0.537 76.6 130.2 -76.1 78.2 38.7 23.9 -6.3 77 79 A A > - 0 0 33 -2,-2.3 4,-2.5 1,-0.1 3,-0.3 -0.775 39.9-168.6-136.4 84.8 35.0 23.4 -6.8 78 80 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.828 84.5 51.2 -55.0 -35.5 33.8 20.6 -4.4 79 81 A V H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.951 115.8 42.9 -68.3 -43.9 30.3 20.1 -5.8 80 82 A S H > S+ 0 0 85 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.884 114.2 51.6 -65.7 -35.6 31.8 19.7 -9.3 81 83 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.885 107.2 52.6 -67.8 -39.1 34.6 17.6 -8.0 82 84 A E H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.922 108.0 50.7 -65.8 -41.0 32.2 15.3 -6.2 83 85 A A H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.865 110.0 50.9 -63.7 -35.7 30.2 14.7 -9.4 84 86 A M H X S+ 0 0 22 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.939 111.6 46.6 -68.9 -43.2 33.4 13.9 -11.3 85 87 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.906 109.4 54.3 -67.2 -37.0 34.4 11.3 -8.7 86 88 A A H < S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.939 113.4 43.9 -59.2 -44.2 30.9 9.8 -8.6 87 89 A K H >< S+ 0 0 150 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.884 110.3 54.0 -68.6 -39.6 31.2 9.3 -12.4 88 90 A R H 3< S+ 0 0 136 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.822 114.8 40.7 -67.9 -29.7 34.8 8.0 -12.3 89 91 A F T 3X S+ 0 0 26 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.250 82.5 113.0-101.1 15.7 33.9 5.3 -9.8 90 92 A C T <4 S+ 0 0 96 -3,-1.2 4,-0.2 1,-0.2 -1,-0.2 0.878 83.5 37.1 -49.9 -49.6 30.5 4.5 -11.5 91 93 A L T 4 S+ 0 0 178 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.914 118.6 49.5 -76.2 -40.3 31.6 1.0 -12.6 92 94 A A T 4 S- 0 0 77 -4,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.828 120.4 -88.5 -71.6 -35.4 33.6 0.2 -9.5 93 95 A G < - 0 0 27 -4,-2.9 2,-2.1 -7,-0.2 5,-0.2 0.418 23.6-138.1 122.8 99.3 31.2 1.1 -6.8 94 96 A Y S S+ 0 0 36 -4,-0.2 2,-0.2 -8,-0.1 -4,-0.1 -0.446 76.4 78.9 -85.9 70.3 31.0 4.6 -5.4 95 97 A T S >> S+ 0 0 63 -2,-2.1 4,-1.2 -6,-0.1 3,-0.9 -0.857 71.9 26.4-157.3-177.9 30.6 3.3 -1.8 96 98 A G H 3> S- 0 0 25 -2,-0.2 4,-2.4 1,-0.2 3,-0.3 -0.109 125.1 -6.3 52.3-137.4 32.7 2.0 1.2 97 99 A L H 3> S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.842 136.5 55.4 -57.7 -39.6 36.4 3.0 1.2 98 100 A I H <> S+ 0 0 35 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.926 111.0 44.4 -60.4 -45.3 36.2 4.7 -2.2 99 101 A R H X S+ 0 0 9 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.912 113.2 50.5 -64.3 -44.8 33.3 6.9 -1.0 100 102 A M H X S+ 0 0 10 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.929 109.8 51.5 -57.9 -42.3 35.0 7.7 2.3 101 103 A A H >X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-0.6 0.959 110.1 49.1 -58.6 -51.8 38.2 8.6 0.3 102 104 A A H 3X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.850 108.2 54.0 -57.1 -39.0 36.1 11.0 -1.8 103 105 A A H 3X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.3 0.805 103.8 56.6 -66.0 -33.9 34.5 12.6 1.3 104 106 A G H S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 -2,-0.2 0.899 111.0 49.5 -61.0 -41.2 36.8 28.7 3.4 115 117 A K H ><5S+ 0 0 48 -4,-2.0 3,-1.4 226,-0.2 -2,-0.2 0.934 106.1 55.4 -67.8 -40.3 40.5 29.7 3.6 116 118 A V H 3<5S+ 0 0 39 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.933 117.1 36.8 -54.7 -44.1 40.5 31.3 0.1 117 119 A H T 3<5S- 0 0 111 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.349 107.4-128.3 -92.5 10.4 37.6 33.5 1.3 118 120 A E T < 5 + 0 0 163 -3,-1.4 -3,-0.2 -4,-0.2 -4,-0.1 0.860 67.2 121.3 47.3 47.7 39.0 34.0 4.8 119 121 A T S -e 342 0C 14 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.366 39.9-116.0 -55.6 142.2 34.6 30.1 8.8 121 123 A L H > S+ 0 0 0 221,-2.7 4,-2.0 219,-0.2 3,-0.3 0.896 113.5 58.5 -52.1 -45.0 32.9 27.3 6.9 122 124 A V H 4>S+ 0 0 0 220,-0.3 5,-2.1 1,-0.3 -1,-0.2 0.918 108.3 46.8 -56.4 -38.0 29.5 27.8 8.6 123 125 A K H >45S+ 0 0 114 -3,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.845 107.9 55.9 -75.4 -29.3 29.4 31.4 7.3 124 126 A L H 3<5S+ 0 0 50 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.879 103.6 54.7 -67.8 -34.5 30.5 30.3 3.8 125 127 A L T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.384 126.9-103.2 -77.5 -2.3 27.4 27.9 3.8 126 128 A G T < 5S+ 0 0 72 -3,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.603 83.3 111.4 95.3 14.3 25.2 31.0 4.6 127 129 A A < - 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