==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-MAY-05 2CQU . COMPND 2 MOLECULE: PEROXISOMAL D3,D2-ENOYL-COA ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TSUBOTA,A.Z.M.RUHUL MOMEN,H.ONUKI,H.HIROTA,K.SAITO, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 -17.2 -18.3 8.1 2 2 A S + 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.806 360.0 140.3-104.0 143.2 -16.0 -15.3 6.2 3 3 A S - 0 0 123 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.964 47.2 -74.7-164.9 175.4 -16.7 -14.5 2.5 4 4 A G - 0 0 50 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.014 23.8-152.8 -72.5-177.3 -17.6 -11.8 0.0 5 5 A S S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.638 88.2 17.5-124.9 -45.6 -20.9 -10.0 -0.4 6 6 A S S S- 0 0 131 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 0.853 125.9 -61.8 -97.4 -49.2 -21.1 -8.9 -4.0 7 7 A G - 0 0 47 2,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.096 37.2-137.2 156.0 99.9 -18.5 -11.1 -5.7 8 8 A M + 0 0 175 -2,-0.0 2,-0.3 2,-0.0 -4,-0.1 -0.605 36.0 174.6 -74.9 105.5 -14.8 -11.2 -5.2 9 9 A N + 0 0 132 -2,-0.9 -2,-0.1 1,-0.1 0, 0.0 -0.838 21.5 168.5-114.4 151.7 -13.3 -11.4 -8.7 10 10 A R - 0 0 175 -2,-0.3 3,-0.4 2,-0.0 -1,-0.1 0.658 13.7-167.3-122.7 -58.4 -9.6 -11.3 -9.8 11 11 A T S S- 0 0 122 1,-0.2 3,-0.1 2,-0.0 -2,-0.0 0.902 77.2 -62.9 63.9 42.5 -9.3 -12.2 -13.5 12 12 A A S S+ 0 0 81 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.841 93.7 159.3 51.6 35.8 -5.5 -12.6 -13.2 13 13 A M + 0 0 79 -3,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.800 14.2 176.8 -94.8 125.7 -5.4 -8.9 -12.3 14 14 A R - 0 0 181 -2,-0.5 2,-0.7 -3,-0.1 69,-0.1 -0.947 29.9-121.3-129.2 149.4 -2.3 -7.7 -10.5 15 15 A A - 0 0 14 -2,-0.3 71,-0.1 67,-0.2 2,-0.1 -0.801 29.9-157.2 -93.4 116.7 -1.1 -4.3 -9.3 16 16 A S > - 0 0 67 -2,-0.7 4,-1.8 1,-0.1 3,-0.2 -0.385 35.8 -96.8 -86.9 167.7 2.3 -3.3 -10.8 17 17 A Q H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.858 124.5 58.4 -50.3 -38.7 4.8 -0.8 -9.4 18 18 A K H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.956 102.6 50.5 -57.1 -54.4 3.2 1.8 -11.8 19 19 A D H > S+ 0 0 34 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 113.4 47.9 -51.5 -42.8 -0.3 1.4 -10.3 20 20 A F H X S+ 0 0 9 -4,-1.8 4,-2.7 2,-0.2 5,-0.4 0.982 105.5 54.6 -63.3 -59.6 1.2 1.9 -6.9 21 21 A E H X S+ 0 0 100 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.813 114.6 45.0 -44.1 -34.2 3.3 5.0 -7.6 22 22 A N H X S+ 0 0 65 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.3 0.919 111.7 50.0 -77.7 -46.9 0.0 6.5 -8.9 23 23 A S H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.959 109.4 50.4 -56.2 -55.8 -2.2 5.3 -6.0 24 24 A M H < S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.832 111.6 51.5 -52.5 -34.1 0.2 6.7 -3.4 25 25 A N H >X S+ 0 0 80 -4,-0.7 3,-2.6 -5,-0.4 4,-1.6 0.935 103.6 54.7 -69.8 -47.9 0.2 10.0 -5.3 26 26 A Q H 3X S+ 0 0 53 -4,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.821 99.5 63.5 -55.3 -32.1 -3.6 10.2 -5.5 27 27 A V H 3< S+ 0 0 28 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.633 109.3 40.7 -68.2 -12.7 -3.6 9.9 -1.7 28 28 A K H <4 S+ 0 0 159 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.2 0.658 107.1 59.9-105.8 -25.1 -1.7 13.2 -1.6 29 29 A L H < S+ 0 0 98 -4,-1.6 2,-0.3 2,-0.0 -2,-0.2 0.666 85.1 99.8 -77.1 -16.9 -3.6 15.0 -4.4 30 30 A L < - 0 0 57 -4,-1.1 -3,-0.0 -5,-0.2 0, 0.0 -0.526 55.5-165.7 -73.9 133.8 -6.8 14.7 -2.3 31 31 A K + 0 0 193 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.294 60.3 98.8-100.4 7.4 -7.8 17.8 -0.4 32 32 A K S S- 0 0 172 1,-0.0 -2,-0.1 2,-0.0 0, 0.0 -0.574 70.3-132.7 -94.2 158.8 -10.3 15.8 1.8 33 33 A D + 0 0 139 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.826 27.6 169.3-115.8 92.7 -9.7 14.5 5.3 34 34 A P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.814 56.8 -95.7 -69.8 -31.8 -10.8 10.9 5.5 35 35 A G >> - 0 0 26 1,-0.1 4,-1.6 2,-0.1 3,-1.4 -0.315 29.2 -82.8 126.4 150.4 -9.2 10.4 9.0 36 36 A N H 3> S+ 0 0 119 1,-0.3 4,-0.8 2,-0.2 5,-0.1 0.645 117.2 78.5 -57.5 -12.7 -6.0 9.2 10.5 37 37 A E H 3> S+ 0 0 154 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.929 103.4 30.1 -62.5 -46.9 -7.7 5.8 10.2 38 38 A V H <> S+ 0 0 11 -3,-1.4 4,-2.3 2,-0.2 5,-0.3 0.872 107.8 70.0 -80.1 -40.2 -6.9 5.5 6.5 39 39 A K H < S+ 0 0 90 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.745 107.0 43.1 -49.3 -23.5 -3.7 7.6 6.7 40 40 A L H >X S+ 0 0 31 -4,-0.8 4,-2.6 -3,-0.2 3,-0.7 0.870 106.4 56.8 -89.9 -45.0 -2.3 4.5 8.6 41 41 A K H 3X S+ 0 0 95 -4,-1.1 4,-1.0 1,-0.3 -2,-0.2 0.802 107.7 52.2 -56.8 -29.4 -3.7 1.8 6.4 42 42 A L H 3X S+ 0 0 8 -4,-2.3 4,-1.3 2,-0.2 -1,-0.3 0.788 111.8 44.9 -77.6 -29.0 -1.9 3.4 3.5 43 43 A Y H <> S+ 0 0 56 -3,-0.7 4,-2.1 -4,-0.4 5,-0.2 0.791 103.7 64.1 -83.7 -30.8 1.4 3.4 5.4 44 44 A A H < S+ 0 0 2 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.906 109.7 38.8 -59.0 -43.8 1.0 -0.2 6.6 45 45 A L H >X S+ 0 0 17 -4,-1.0 4,-2.6 2,-0.2 3,-1.1 0.929 109.2 61.0 -73.0 -47.4 1.1 -1.5 3.0 46 46 A Y H 3< S+ 0 0 111 -4,-1.3 3,-0.4 1,-0.3 4,-0.3 0.920 109.7 41.4 -44.1 -56.7 3.8 0.9 1.8 47 47 A K T 3X>S+ 0 0 52 -4,-2.1 5,-2.0 1,-0.2 4,-1.9 0.693 114.3 55.9 -66.8 -18.1 6.3 -0.4 4.4 48 48 A Q T <45S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.791 110.1 42.3 -83.5 -30.9 5.0 -3.9 3.5 49 49 A A T <5S+ 0 0 6 -4,-2.6 -2,-0.2 -3,-0.4 -1,-0.2 0.287 127.1 33.9 -97.2 8.5 5.7 -3.6 -0.2 50 50 A T T 45S+ 0 0 60 -4,-0.3 -3,-0.2 -5,-0.3 -2,-0.2 0.607 138.2 11.3-127.8 -40.4 9.1 -1.9 0.5 51 51 A E T <5S- 0 0 112 -4,-1.9 -3,-0.2 1,-0.3 -4,-0.1 0.718 95.2-140.4-111.1 -38.1 10.4 -3.5 3.7 52 52 A G < + 0 0 1 -5,-2.0 -1,-0.3 -7,-0.2 -2,-0.2 -0.884 57.0 16.6 115.9-145.4 8.1 -6.5 4.2 53 53 A P S S- 0 0 67 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.423 93.7 -86.6 -69.7 139.3 6.6 -7.9 7.4 54 54 A C + 0 0 28 19,-0.7 -6,-0.0 23,-0.4 -10,-0.0 -0.238 61.2 157.1 -48.5 105.3 6.7 -5.6 10.5 55 55 A N + 0 0 130 -2,-0.2 -1,-0.2 -3,-0.1 19,-0.0 0.110 34.9 110.6-120.2 18.2 10.1 -6.4 11.9 56 56 A M S S- 0 0 59 1,-0.1 2,-0.2 14,-0.1 -2,-0.0 -0.601 76.4 -93.7 -94.9 156.4 10.6 -3.2 13.9 57 57 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.440 46.4-101.1 -69.8 136.8 10.6 -2.9 17.8 58 58 A K - 0 0 121 -2,-0.2 9,-0.1 1,-0.1 8,-0.0 -0.371 41.4-127.4 -60.9 126.2 7.3 -2.0 19.4 59 59 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.158 27.4 -93.3 -69.7 167.4 7.3 1.7 20.3 60 60 A G > - 0 0 38 1,-0.1 3,-2.2 2,-0.0 7,-0.4 -0.566 29.2-114.9 -86.0 148.6 6.4 3.0 23.8 61 61 A V T 3 S+ 0 0 97 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.904 117.4 59.6 -43.0 -53.5 2.9 4.1 24.8 62 62 A F T 3 S+ 0 0 196 1,-0.3 2,-1.8 2,-0.1 -1,-0.3 0.808 93.0 72.5 -47.2 -32.2 4.1 7.7 25.2 63 63 A D <> + 0 0 85 -3,-2.2 4,-3.0 1,-0.2 -1,-0.3 -0.466 58.1 159.1 -85.9 66.0 5.0 7.4 21.5 64 64 A L H > S+ 0 0 128 -2,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.887 70.3 59.7 -54.9 -41.5 1.4 7.4 20.2 65 65 A I H > S+ 0 0 120 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.951 113.7 34.4 -52.2 -56.7 2.6 8.5 16.8 66 66 A N H >> S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 3,-0.8 0.960 114.9 56.1 -64.6 -53.1 4.8 5.5 16.3 67 67 A K H 3X S+ 0 0 42 -4,-3.0 4,-2.0 -7,-0.4 -1,-0.2 0.848 103.4 58.2 -47.6 -38.1 2.4 3.1 18.2 68 68 A A H 3X S+ 0 0 38 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.3 0.918 113.4 36.6 -59.9 -45.8 -0.3 4.2 15.7 69 69 A K H XX S+ 0 0 63 -4,-1.2 4,-3.0 -3,-0.8 3,-1.5 0.942 110.2 60.6 -72.9 -49.7 1.8 3.1 12.7 70 70 A W H 3X S+ 0 0 37 -4,-3.1 4,-2.8 1,-0.3 5,-0.2 0.879 106.5 48.3 -44.1 -46.3 3.3 -0.0 14.4 71 71 A D H 3X S+ 0 0 83 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.3 0.776 113.8 48.8 -67.2 -26.3 -0.2 -1.4 14.8 72 72 A A H < S+ 0 0 58 -4,-2.8 3,-1.3 -5,-0.5 -3,-0.2 0.948 94.4 64.9 -65.8 -50.3 2.1 -4.9 12.3 75 75 A A H 3< S+ 0 0 79 -4,-1.3 -1,-0.2 1,-0.3 3,-0.2 0.870 92.1 65.3 -38.4 -50.7 -1.4 -6.1 11.5 76 76 A L H 3< S+ 0 0 45 -4,-0.8 2,-0.6 1,-0.2 -1,-0.3 0.892 80.1 173.2 -40.5 -53.5 -0.2 -7.1 8.0 77 77 A G << - 0 0 30 -3,-1.3 -23,-0.4 -4,-0.7 -1,-0.2 -0.679 65.8 -1.0 82.7-120.4 2.0 -9.7 9.6 78 78 A S S S+ 0 0 112 -2,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 -0.054 89.4 152.4 -96.5 31.6 3.7 -12.0 7.1 79 79 A L - 0 0 40 -27,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.479 43.9-126.4 -67.4 121.5 2.0 -10.2 4.2 80 80 A P >> - 0 0 76 0, 0.0 4,-2.8 0, 0.0 3,-1.1 -0.385 13.5-121.1 -69.7 144.4 4.2 -10.5 1.0 81 81 A K H 3> S+ 0 0 103 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.922 112.0 63.1 -49.4 -51.2 5.2 -7.4 -0.8 82 82 A E H 3> S+ 0 0 168 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.848 113.9 35.3 -42.9 -40.9 3.6 -8.7 -4.0 83 83 A A H <> S+ 0 0 29 -3,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.853 109.4 64.1 -83.1 -38.5 0.3 -8.6 -2.1 84 84 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.917 104.1 47.4 -50.6 -49.6 1.1 -5.5 -0.0 85 85 A R H X S+ 0 0 66 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.897 109.7 53.5 -60.4 -42.0 1.2 -3.4 -3.2 86 86 A Q H X S+ 0 0 46 -4,-0.8 4,-2.2 -5,-0.4 -1,-0.2 0.868 110.7 47.1 -61.3 -37.6 -2.1 -4.8 -4.4 87 87 A N H X S+ 0 0 66 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.899 109.2 53.7 -71.1 -42.1 -3.7 -3.9 -1.1 88 88 A Y H >X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.2 3,-0.6 0.954 116.4 37.0 -57.3 -53.7 -2.3 -0.3 -1.1 89 89 A V H 3X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.925 108.0 63.9 -65.5 -46.2 -3.7 0.4 -4.6 90 90 A D H 3< S+ 0 0 104 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.767 108.6 45.7 -49.3 -26.1 -6.9 -1.5 -4.0 91 91 A L H XX S+ 0 0 21 -4,-1.1 3,-1.8 -3,-0.6 4,-1.5 0.960 107.9 50.1 -82.0 -61.9 -7.5 1.1 -1.3 92 92 A V H 3X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.3 -2,-0.2 0.831 110.7 54.5 -45.8 -36.4 -6.7 4.3 -3.1 93 93 A S H 3< S+ 0 0 49 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.820 101.8 57.8 -69.1 -31.4 -8.9 3.1 -5.9 94 94 A S H <4 S+ 0 0 98 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.869 106.0 49.2 -66.7 -37.5 -11.8 2.6 -3.4 95 95 A L H < S+ 0 0 86 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.938 108.1 58.0 -67.5 -48.4 -11.6 6.3 -2.4 96 96 A S < - 0 0 42 -4,-1.7 -1,-0.1 1,-0.1 -70,-0.0 -0.729 67.6-159.5 -89.8 128.9 -11.7 7.6 -5.9 97 97 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.946 77.9 52.9 -69.8 -50.9 -14.7 6.6 -8.1 98 98 A S + 0 0 103 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.710 64.6 151.0 -91.8 138.5 -13.0 7.2 -11.5 99 99 A L - 0 0 52 -2,-0.3 2,-1.2 2,-0.0 -6,-0.0 -0.801 37.5-142.9-169.0 122.7 -9.7 5.7 -12.4 100 100 A E - 0 0 180 -2,-0.2 2,-1.9 2,-0.1 -2,-0.0 -0.719 19.0-150.0 -92.2 90.9 -8.1 4.6 -15.6 101 101 A S - 0 0 67 -2,-1.2 2,-1.4 1,-0.1 -1,-0.1 -0.380 18.5-175.4 -62.2 84.7 -6.2 1.4 -14.7 102 102 A S + 0 0 56 -2,-1.9 2,-1.0 2,-0.0 -1,-0.1 -0.660 5.1 176.5 -88.5 86.2 -3.4 1.8 -17.3 103 103 A S + 0 0 82 -2,-1.4 2,-0.3 -85,-0.1 -2,-0.1 -0.774 16.1 150.0 -95.4 97.1 -1.5 -1.4 -16.9 104 104 A Q + 0 0 145 -2,-1.0 2,-0.3 2,-0.0 -86,-0.1 -0.955 14.6 169.2-129.5 148.1 1.3 -1.4 -19.5 105 105 A V - 0 0 129 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.990 27.7-123.2-156.5 148.6 4.8 -2.9 -19.6 106 106 A E - 0 0 174 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.728 12.6-139.8 -97.1 143.9 7.6 -3.5 -22.1 107 107 A P - 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.770 40.0-172.3 -69.8 -26.7 9.1 -7.0 -22.8 108 108 A G - 0 0 54 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.042 27.0 -85.6 58.7-174.3 12.6 -5.5 -23.0 109 109 A T - 0 0 147 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.928 34.3-147.5-138.0 111.8 15.6 -7.6 -24.1 110 110 A D - 0 0 162 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 -0.257 21.1-117.1 -71.8 162.1 17.6 -9.7 -21.7 111 111 A S - 0 0 101 1,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.772 22.2-121.7-103.9 147.8 21.3 -10.3 -22.1 112 112 A G - 0 0 50 -2,-0.3 2,-1.3 1,-0.1 -1,-0.0 -0.582 31.8-100.0 -88.8 149.9 23.1 -13.6 -22.8 113 113 A P + 0 0 147 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.512 65.7 143.9 -69.8 93.4 25.8 -15.1 -20.6 114 114 A S - 0 0 119 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.999 27.9-167.6-138.2 135.4 28.9 -14.2 -22.4 115 115 A S 0 0 121 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.895 360.0 360.0-122.1 151.6 32.4 -13.2 -21.2 116 116 A G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.364 360.0 360.0 -69.5 360.0 35.4 -11.7 -22.9