==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-APR-11 3RMU . COMPND 2 MOLECULE: METHYLMALONYL-COA EPIMERASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,E.KRYSZTOFINSKA,D.S.FROESE,W.W.YUE,M.VOLLMAR,J.R. . 536 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 61 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.0 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 0 0 4 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 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 8 4 4 0 0 8 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 4 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 -1 A S 0 0 72 0, 0.0 2,-0.3 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 -67.1 14.3 33.9 53.9 2 0 A M - 0 0 145 1,-0.1 84,-1.8 162,-0.0 2,-0.3 -0.573 360.0-119.3 -75.2 142.0 17.6 35.4 52.9 3 45 A L E +A 85 0A 28 160,-0.4 82,-0.2 -2,-0.3 -1,-0.1 -0.621 37.9 175.9 -85.2 142.7 20.6 33.5 54.3 4 46 A G E - 0 0 26 80,-3.1 -1,-0.1 -2,-0.3 182,-0.1 -0.012 31.2 -23.9-121.3-138.1 23.0 35.2 56.6 5 47 A R E - 0 0 58 78,-0.1 79,-2.6 1,-0.1 2,-0.8 -0.281 60.3 -98.4 -81.9 165.3 26.1 34.6 58.7 6 48 A L E -A 83 0A 2 77,-0.2 77,-0.2 1,-0.2 47,-0.1 -0.741 35.9-173.7 -79.3 112.3 27.5 31.5 60.3 7 49 A N E - 0 0 35 75,-2.2 46,-1.2 -2,-0.8 2,-0.3 0.925 60.6 -20.4 -73.5 -48.7 26.3 31.7 63.9 8 50 A H E -Ab 82 53A 1 74,-1.2 74,-2.9 44,-0.2 2,-0.5 -0.994 43.0-135.8-156.5 158.8 28.3 28.7 65.2 9 51 A V E -Ab 81 54A 0 44,-1.7 46,-2.6 -2,-0.3 2,-0.5 -0.987 33.9-145.1-108.7 128.2 30.1 25.5 64.4 10 52 A A E -Ab 80 55A 0 70,-3.0 69,-3.0 -2,-0.5 70,-1.2 -0.856 15.1-170.5-100.8 129.6 29.0 22.9 66.9 11 53 A I E -Ab 78 56A 0 44,-2.8 46,-3.1 -2,-0.5 2,-0.4 -0.986 14.6-143.9-119.4 124.5 31.6 20.3 68.1 12 54 A A E -Ab 77 57A 0 65,-2.8 65,-2.0 -2,-0.4 46,-0.2 -0.732 24.0-173.9 -83.8 130.8 30.6 17.3 70.2 13 55 A V - 0 0 0 44,-2.7 3,-0.2 -2,-0.4 63,-0.2 -0.980 30.8-141.6-129.2 145.4 33.3 16.5 72.8 14 56 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 62,-0.1 0.658 99.7 33.8 -79.2 -13.2 33.5 13.6 75.2 15 57 A D > - 0 0 60 244,-0.2 4,-2.1 60,-0.1 5,-0.2 -0.841 66.0-171.2-143.8 102.9 35.0 15.8 77.9 16 58 A L H > S+ 0 0 17 -2,-0.4 4,-2.8 -3,-0.2 5,-0.2 0.912 86.9 48.5 -65.6 -43.8 33.7 19.4 78.0 17 59 A E H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 113.0 48.2 -62.1 -45.3 36.2 20.7 80.6 18 60 A K H > S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 114.0 47.0 -60.7 -39.5 39.2 19.1 78.7 19 61 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.943 112.7 48.7 -69.5 -46.7 38.0 20.6 75.3 20 62 A A H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.917 111.3 50.1 -56.7 -46.3 37.4 24.1 76.8 21 63 A A H X>S+ 0 0 43 -4,-2.4 4,-2.7 -5,-0.2 5,-0.6 0.790 106.4 56.2 -67.1 -30.6 40.8 24.1 78.4 22 64 A F H X>S+ 0 0 14 -4,-1.4 5,-2.1 3,-0.2 4,-2.0 0.971 111.1 42.3 -63.2 -52.9 42.5 23.1 75.2 23 65 A Y H <5S+ 0 0 0 -4,-2.1 6,-2.8 3,-0.2 5,-0.4 0.932 122.9 40.5 -59.6 -43.9 41.0 26.0 73.3 24 66 A K H <5S+ 0 0 117 -4,-2.6 4,-0.3 4,-0.2 -2,-0.2 0.959 128.9 22.9 -68.8 -55.9 41.7 28.4 76.2 25 67 A N H <5S+ 0 0 102 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.696 130.8 36.0 -98.3 -22.2 45.1 27.3 77.4 26 68 A I T <>> +D 42 0A 32 5,-2.6 3,-1.5 -2,-0.4 5,-1.4 -0.751 9.0 174.2-122.0 78.7 21.1 23.8 78.9 38 80 A P G >45S+ 0 0 100 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.820 75.3 59.9 -60.6 -36.4 18.8 21.1 80.4 39 81 A E G 345S+ 0 0 186 1,-0.2 -2,-0.0 2,-0.1 72,-0.0 0.763 113.1 39.6 -58.7 -28.6 15.9 21.8 78.0 40 82 A H G <45S- 0 0 59 -3,-1.5 -1,-0.2 2,-0.3 3,-0.1 0.364 109.6-122.5-104.8 0.1 18.3 21.0 75.1 41 83 A G T <<5S+ 0 0 11 -3,-0.9 19,-2.2 -4,-0.6 2,-0.3 0.736 76.3 91.3 65.8 26.2 20.0 18.0 76.8 42 84 A V E < -DE 37 59A 12 -5,-1.4 -5,-2.6 17,-0.3 2,-0.4 -0.947 65.5-134.6-141.0 162.2 23.5 19.4 76.5 43 85 A S E -DE 36 58A 21 15,-2.8 15,-1.9 -2,-0.3 2,-0.4 -0.924 31.8-157.5-106.5 144.1 26.1 21.5 78.3 44 86 A V E -DE 35 57A 0 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.4 -0.961 20.4-167.7-127.8 141.1 27.9 24.1 76.1 45 87 A V E - E 0 56A 2 11,-2.1 11,-3.4 -2,-0.4 2,-0.5 -0.996 22.3-143.2-117.1 135.2 31.1 26.1 76.1 46 88 A F E - E 0 55A 48 -2,-0.4 -14,-2.4 -13,-0.4 2,-0.6 -0.842 7.0-160.4 -95.5 124.5 31.3 29.0 73.7 47 89 A V E -CE 31 54A 0 7,-2.9 7,-2.1 -2,-0.5 2,-0.9 -0.955 14.5-149.3-103.2 114.6 34.7 29.6 72.0 48 90 A N E +CE 30 53A 55 -18,-2.5 -18,-0.7 -2,-0.6 5,-0.2 -0.791 23.8 172.9 -94.1 103.7 34.5 33.2 70.7 49 91 A L - 0 0 11 3,-2.1 2,-1.1 -2,-0.9 92,-0.2 0.295 49.5-117.3 -89.6 11.7 36.6 33.6 67.5 50 92 A G S S+ 0 0 31 2,-0.3 3,-0.1 1,-0.2 223,-0.1 -0.378 109.2 49.7 88.1 -55.0 35.4 37.2 67.0 51 93 A N S S- 0 0 15 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.676 130.0 -17.6 -86.6 -24.0 33.7 36.5 63.6 52 94 A T S S- 0 0 9 -5,-0.1 -3,-2.1 -47,-0.0 2,-0.3 -0.926 70.2-109.2-163.3 179.3 31.7 33.5 64.9 53 95 A K E -bE 8 48A 81 -46,-1.2 -44,-1.7 -2,-0.3 2,-0.4 -0.917 7.1-139.7-126.1 154.4 31.7 30.9 67.7 54 96 A M E -bE 9 47A 2 -7,-2.1 -7,-2.9 -2,-0.3 2,-0.7 -0.920 19.0-151.6-100.9 135.2 32.4 27.3 68.2 55 97 A E E -bE 10 46A 11 -46,-2.6 -44,-2.8 -2,-0.4 2,-0.5 -0.950 6.3-156.6-109.7 110.9 29.9 25.7 70.5 56 98 A L E -bE 11 45A 0 -11,-3.4 -11,-2.1 -2,-0.7 2,-0.4 -0.808 19.1-164.0 -87.1 127.9 31.5 22.8 72.4 57 99 A L E +bE 12 44A 10 -46,-3.1 -44,-2.7 -2,-0.5 -13,-0.2 -0.896 19.3 175.6-125.6 139.1 28.8 20.4 73.4 58 100 A H E - E 0 43A 59 -15,-1.9 -15,-2.8 -2,-0.4 9,-0.1 -0.991 41.1 -92.4-138.2 141.8 28.5 17.5 75.9 59 101 A P E - E 0 42A 30 0, 0.0 2,-0.5 0, 0.0 -17,-0.3 -0.165 28.1-162.6 -52.1 143.0 25.4 15.4 76.8 60 102 A L - 0 0 59 -19,-2.2 3,-0.2 -23,-0.1 7,-0.1 -0.951 64.9 -12.2-129.5 106.3 23.4 16.5 79.8 61 103 A G S > S- 0 0 52 -2,-0.5 3,-0.7 1,-0.1 -1,-0.1 -0.122 95.1 -64.0 82.4-179.3 21.2 13.5 80.9 62 104 A L T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -3,-0.1 2,-0.0 0.735 121.5 46.0 -81.8 -32.0 20.4 10.2 79.2 63 105 A D T 3 S+ 0 0 152 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.0 -0.271 74.7 161.1-108.5 46.4 18.5 11.0 76.0 64 106 A S X> - 0 0 8 -3,-0.7 3,-1.2 1,-0.1 4,-0.6 -0.453 46.7-129.5 -65.8 136.9 20.8 13.7 74.8 65 107 A P T 34 S+ 0 0 93 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.619 110.8 43.4 -63.2 -13.7 20.4 14.4 71.1 66 108 A I T 3> S+ 0 0 4 -25,-0.3 4,-1.9 2,-0.1 5,-0.2 0.422 86.2 92.1-106.0 -4.5 24.2 14.1 70.7 67 109 A A H <> S+ 0 0 22 -3,-1.2 4,-1.0 1,-0.2 -1,-0.1 0.907 88.8 49.4 -56.4 -38.7 24.7 11.0 73.0 68 110 A G H X S+ 0 0 46 -4,-0.6 4,-1.5 1,-0.2 3,-0.3 0.877 107.2 53.8 -70.3 -37.2 24.4 8.8 69.9 69 111 A F H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 106.5 53.4 -59.9 -36.8 26.9 10.9 67.9 70 112 A L H < S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.692 103.6 55.5 -81.4 -18.6 29.4 10.4 70.8 71 113 A Q H < S+ 0 0 150 -4,-1.0 3,-0.3 -3,-0.3 -1,-0.2 0.848 113.8 40.8 -72.1 -40.4 29.0 6.7 70.7 72 114 A K H < S+ 0 0 186 -4,-1.5 2,-0.6 1,-0.2 -2,-0.2 0.853 124.2 38.7 -72.4 -37.5 30.0 6.7 67.0 73 115 A N >< + 0 0 60 -4,-2.4 3,-1.5 -5,-0.1 -1,-0.2 -0.846 69.1 180.0-120.8 89.7 32.7 9.3 67.4 74 116 A K T 3 S+ 0 0 172 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.771 83.9 48.0 -69.6 -29.3 34.5 8.5 70.7 75 117 A A T 3 S- 0 0 58 1,-0.3 -1,-0.3 -62,-0.1 186,-0.2 0.499 118.8-115.7 -84.4 -3.8 37.0 11.4 70.4 76 118 A G < - 0 0 12 -3,-1.5 -1,-0.3 -63,-0.2 2,-0.3 -0.357 37.4-156.6 91.9-177.6 34.1 13.7 69.5 77 119 A G E -A 12 0A 11 -65,-2.0 -65,-2.8 -2,-0.1 2,-0.2 -0.963 33.0 -59.4 176.5 164.9 33.5 15.5 66.2 78 120 A M E +A 11 0A 18 -2,-0.3 -67,-0.3 -67,-0.2 135,-0.2 -0.470 48.8 178.3 -61.9 125.3 32.0 18.4 64.2 79 121 A H E - 0 0 32 -69,-3.0 49,-0.4 1,-0.4 2,-0.3 0.818 51.1 -21.8-105.0 -47.4 28.2 17.9 64.8 80 122 A H E -A 10 0A 11 -70,-1.2 -70,-3.0 47,-0.1 -1,-0.4 -0.988 46.6-129.8-155.4 166.3 26.5 20.8 62.9 81 123 A I E -Af 9 129A 0 47,-2.0 49,-3.1 -2,-0.3 2,-0.5 -0.943 21.5-147.3-115.1 147.7 26.8 24.3 61.4 82 124 A C E -Af 8 130A 0 -74,-2.9 -75,-2.2 -2,-0.4 -74,-1.2 -0.960 14.6-174.2-120.4 120.6 24.3 27.0 62.3 83 125 A I E -Af 6 131A 0 47,-2.7 49,-2.2 -2,-0.5 -77,-0.2 -0.915 21.3-124.6-114.0 137.8 23.4 29.6 59.7 84 126 A E E - f 0 132A 26 -79,-2.6 -80,-3.1 -2,-0.4 2,-0.3 -0.444 22.9-172.0 -79.2 150.0 21.2 32.6 60.3 85 127 A V E -Af 3 133A 3 47,-2.4 49,-3.6 -82,-0.2 3,-0.3 -0.967 27.7-130.2-134.9 154.0 18.2 33.4 58.2 86 128 A D S S+ 0 0 82 -84,-1.8 2,-0.3 -2,-0.3 -83,-0.1 0.818 97.6 21.5 -78.2 -25.5 16.1 36.6 58.4 87 129 A N > - 0 0 65 -85,-0.2 4,-2.2 1,-0.1 -1,-0.3 -0.816 59.9-169.6-146.2 103.8 12.7 34.8 58.7 88 130 A I H > S+ 0 0 1 -2,-0.3 4,-2.5 -3,-0.3 5,-0.1 0.836 90.8 50.3 -60.5 -38.8 12.5 31.2 59.9 89 131 A N H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 111.0 48.8 -67.8 -43.2 8.8 30.7 58.9 90 132 A A H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.889 112.4 49.4 -61.2 -40.4 9.5 32.0 55.4 91 133 A A H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.903 109.6 50.8 -67.6 -43.4 12.4 29.7 55.1 92 134 A V H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.937 113.4 44.9 -60.5 -47.2 10.4 26.7 56.3 93 135 A M H X S+ 0 0 108 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.918 113.8 49.5 -62.9 -47.0 7.7 27.4 53.8 94 136 A D H X S+ 0 0 61 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.920 114.2 45.8 -55.5 -47.8 10.1 28.0 51.0 95 137 A L H <>S+ 0 0 4 -4,-2.8 5,-1.6 1,-0.2 4,-0.3 0.871 111.4 51.0 -66.9 -38.6 12.0 24.8 51.8 96 138 A K H ><5S+ 0 0 104 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.884 110.6 50.8 -61.8 -39.2 8.7 22.8 52.1 97 139 A K H 3<5S+ 0 0 162 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.790 104.9 55.1 -67.9 -31.0 7.7 24.2 48.7 98 140 A K T 3<5S- 0 0 79 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.508 107.1-133.0 -78.6 -7.0 11.1 23.1 47.1 99 141 A K T < 5 + 0 0 180 -3,-0.9 2,-0.6 -4,-0.3 -3,-0.2 0.861 38.2 174.5 57.5 41.5 10.2 19.6 48.4 100 142 A I > < - 0 0 15 -5,-1.6 3,-1.6 1,-0.1 -1,-0.2 -0.717 27.7-151.1 -85.6 124.5 13.6 19.0 50.0 101 143 A R T 3 S+ 0 0 87 -2,-0.6 -1,-0.1 1,-0.3 19,-0.1 0.602 90.2 71.3 -69.9 -14.0 13.8 15.7 51.9 102 144 A S T 3 S+ 0 0 2 17,-0.1 18,-2.1 18,-0.1 -1,-0.3 0.721 73.6 112.9 -69.0 -17.7 16.5 17.0 54.3 103 145 A L B < -G 119 0A 19 -3,-1.6 16,-0.2 16,-0.2 2,-0.1 -0.321 58.4-151.7 -68.7 134.3 13.8 19.3 55.9 104 146 A S - 0 0 43 14,-1.4 2,-1.3 1,-0.2 14,-0.1 -0.175 17.8-142.6-103.0 38.2 13.0 18.4 59.6 105 147 A E + 0 0 134 -13,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.162 68.0 81.7 53.6 -82.1 9.3 19.7 59.9 106 148 A E - 0 0 123 -2,-1.3 2,-0.5 1,-0.1 12,-0.3 -0.425 64.7-145.6 -78.8 123.9 9.1 21.1 63.4 107 149 A V - 0 0 50 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.743 29.5-178.4 -77.9 124.6 10.3 24.7 64.3 108 150 A K E -H 116 0A 114 8,-2.0 8,-2.9 -2,-0.5 2,-0.6 -0.815 34.6-106.2-119.5 160.7 11.6 24.5 67.8 109 151 A I E -H 115 0A 100 -2,-0.3 2,-0.1 6,-0.2 8,-0.0 -0.840 43.3-152.1 -85.8 122.0 13.1 27.1 70.1 110 152 A G > - 0 0 7 4,-2.8 3,-2.1 -2,-0.6 4,-0.1 -0.180 34.7 -80.6 -84.7-174.6 16.9 26.5 70.2 111 153 A A T 3 S+ 0 0 40 1,-0.3 -72,-0.1 2,-0.1 -71,-0.0 0.716 126.1 60.6 -66.2 -19.7 19.4 27.2 73.0 112 154 A H T 3 S- 0 0 66 2,-0.2 -1,-0.3 1,-0.0 -3,-0.0 0.444 117.6-109.7 -85.9 1.3 19.7 30.9 72.0 113 155 A G S < S+ 0 0 57 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.599 84.4 116.1 80.8 12.9 15.9 31.4 72.7 114 156 A K S S- 0 0 82 -4,-0.1 -4,-2.8 1,-0.0 -1,-0.3 -0.799 75.3 -96.6-113.7 151.4 15.3 31.8 68.9 115 157 A P E +H 109 0A 31 0, 0.0 18,-1.9 0, 0.0 2,-0.3 -0.439 49.3 180.0 -65.3 142.1 13.3 29.5 66.5 116 158 A V E -HI 108 132A 5 -8,-2.9 -8,-2.0 16,-0.2 2,-0.3 -0.964 19.0-165.9-138.6 158.8 15.4 27.0 64.6 117 159 A I E - I 0 131A 2 14,-1.9 14,-3.1 -2,-0.3 2,-0.4 -0.971 15.7-138.9-136.9 152.4 15.0 24.2 62.1 118 160 A F E - I 0 130A 60 -2,-0.3 -14,-1.4 -12,-0.3 2,-0.5 -0.919 6.2-161.1-114.4 139.9 17.5 21.4 61.1 119 161 A L E -GI 103 129A 2 10,-3.2 10,-2.6 -2,-0.4 -16,-0.2 -0.986 19.2-142.8-112.1 126.9 18.2 20.1 57.6 120 162 A H - 0 0 93 -18,-2.1 2,-1.4 -2,-0.5 3,-0.5 -0.236 33.5 -92.0 -82.9 170.8 19.9 16.7 57.5 121 163 A P S S+ 0 0 59 0, 0.0 3,-0.4 0, 0.0 5,-0.2 -0.098 91.5 113.3 -73.9 43.9 22.6 15.6 55.0 122 164 A K + 0 0 62 -2,-1.4 -21,-0.2 1,-0.2 -19,-0.1 0.401 66.9 52.8-101.0 1.0 19.9 14.2 52.6 123 165 A D S S- 0 0 49 -3,-0.5 -1,-0.2 -23,-0.1 34,-0.1 -0.221 120.1 -87.4-131.8 43.7 20.3 16.7 49.6 124 166 A C S S+ 0 0 52 -3,-0.4 26,-0.2 1,-0.1 33,-0.1 0.451 93.9 119.7 71.8 3.1 24.0 16.6 48.7 125 167 A G - 0 0 5 -5,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.506 66.3-139.6 -80.8 -7.3 25.0 19.4 51.2 126 168 A G + 0 0 2 84,-0.4 2,-0.3 -5,-0.2 87,-0.2 0.130 66.2 55.7 78.6 -19.0 27.4 17.2 53.2 127 169 A V S S- 0 0 7 85,-0.2 2,-0.5 -7,-0.2 -5,-0.1 -0.951 86.8 -93.4-143.0 159.3 26.5 18.3 56.8 128 170 A L - 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