==== 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 11-JUN-10 3NGF . COMPND 2 MOLECULE: AP ENDONUCLEASE, FAMILY 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 518 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 5 0 0 5 2 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 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 . 5 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 2 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 M 0 0 102 0, 0.0 224,-0.0 0, 0.0 223,-0.0 0.000 360.0 360.0 360.0 137.2 -46.1 -1.0 8.8 2 2 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 233,-0.1 -0.287 360.0-122.3 -65.9 157.5 -42.4 -0.6 8.1 3 3 A R E -a 235 0A 122 231,-0.6 233,-2.6 26,-0.0 2,-0.4 -0.902 26.8-147.9-104.5 131.4 -41.2 1.6 5.4 4 4 A F E -a 236 0A 7 -2,-0.5 27,-0.7 252,-0.2 26,-0.6 -0.783 8.5-158.7-107.6 139.9 -39.0 0.0 2.7 5 5 A A E -ab 237 31A 0 231,-2.5 233,-2.9 -2,-0.4 27,-0.3 -0.969 21.1-128.9-114.0 126.8 -36.2 1.5 0.6 6 6 A A E -ab 238 32A 0 25,-2.0 27,-2.5 -2,-0.5 2,-0.8 -0.548 17.9-133.2 -69.7 133.1 -35.2 -0.1 -2.7 7 7 A N E > - b 0 33A 2 231,-1.0 4,-3.0 -2,-0.2 3,-0.3 -0.847 17.2-166.7 -87.7 109.7 -31.5 -0.9 -2.9 8 8 A L T 4 S+ 0 0 0 25,-2.8 26,-0.2 -2,-0.8 -1,-0.1 0.498 82.9 61.2 -79.9 -4.5 -30.5 0.5 -6.4 9 9 A S T 4 S+ 0 0 38 24,-0.3 -1,-0.2 1,-0.0 25,-0.1 0.826 121.5 22.0 -82.2 -37.6 -27.1 -1.3 -6.3 10 10 A T T 4 S+ 0 0 25 -3,-0.3 3,-0.3 228,-0.1 2,-0.2 0.717 120.2 60.1-102.6 -26.8 -28.7 -4.8 -6.1 11 11 A M S < S+ 0 0 0 -4,-3.0 13,-0.1 1,-0.2 230,-0.1 -0.694 100.0 22.1-103.3 159.5 -32.3 -4.2 -7.5 12 12 A F > + 0 0 0 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 0.715 68.0 149.0 59.8 29.5 -33.5 -2.9 -10.8 13 13 A N T 3 + 0 0 89 -3,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.475 51.7 88.0 -75.2 1.1 -30.2 -4.0 -12.5 14 14 A E T 3 S+ 0 0 89 2,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.701 97.0 38.3 -65.5 -20.5 -32.2 -4.6 -15.7 15 15 A V S < S- 0 0 32 -3,-1.8 5,-0.1 1,-0.1 0, 0.0 -0.878 102.6 -86.7-126.9 160.8 -31.5 -0.9 -16.4 16 16 A P >> - 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.242 51.8 -96.4 -64.3 159.2 -28.4 1.4 -15.9 17 17 A F H >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.840 119.9 52.1 -48.7 -49.7 -28.1 3.1 -12.5 18 18 A L H >4 S+ 0 0 56 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.816 106.9 54.8 -63.2 -29.2 -29.7 6.4 -13.3 19 19 A E H <> S+ 0 0 98 -3,-1.2 4,-1.4 1,-0.2 -1,-0.3 0.619 91.6 76.2 -75.6 -14.1 -32.8 4.7 -14.7 20 20 A R H S+ 0 0 99 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.902 113.2 51.8 -59.8 -45.2 -37.8 6.0 -11.8 23 23 A L H X S+ 0 0 19 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.908 110.0 48.9 -62.4 -38.3 -38.4 2.3 -11.7 24 24 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.3 0.929 113.1 47.2 -65.4 -45.1 -38.2 2.2 -7.9 25 25 A A H ><5S+ 0 0 30 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.908 111.1 50.7 -64.5 -40.7 -40.7 5.1 -7.6 26 26 A E H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 106.1 56.6 -67.6 -25.2 -43.1 3.5 -10.2 27 27 A A T 3<5S- 0 0 10 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.506 127.5-103.3 -82.7 -5.5 -42.9 0.2 -8.1 28 28 A G T < 5S+ 0 0 5 -3,-1.3 230,-2.9 1,-0.3 2,-0.4 0.622 71.0 145.2 94.0 16.3 -44.1 2.3 -5.1 29 29 A F < - 0 0 7 -5,-2.4 -1,-0.3 228,-0.2 -24,-0.1 -0.705 29.5-170.2 -80.5 137.8 -40.9 2.8 -3.1 30 30 A G S S+ 0 0 24 -26,-0.6 25,-2.1 -2,-0.4 2,-0.3 0.508 72.1 41.7 -98.3 -12.1 -40.7 6.2 -1.3 31 31 A G E -bc 5 55A 0 -27,-0.7 -25,-2.0 23,-0.2 2,-0.3 -0.952 63.2-167.1-135.9 154.4 -37.1 5.6 -0.4 32 32 A V E -bc 6 56A 0 23,-2.6 25,-3.0 -2,-0.3 26,-0.7 -0.954 3.0-174.0-135.9 159.2 -33.9 4.3 -1.9 33 33 A E E +bc 7 58A 0 -27,-2.5 -25,-2.8 -2,-0.3 -24,-0.3 -0.934 8.0 168.2-138.5 165.2 -30.4 3.2 -0.8 34 34 A F - 0 0 2 24,-1.2 26,-0.3 -2,-0.3 205,-0.0 -0.949 37.9-112.2-166.2 172.0 -27.2 2.2 -2.7 35 35 A L S S+ 0 0 35 -2,-0.3 25,-3.1 1,-0.2 -1,-0.2 0.989 89.5 11.1 -77.8 -62.7 -23.6 1.6 -1.9 36 36 A F + 0 0 57 23,-0.2 3,-0.3 1,-0.1 -1,-0.2 -0.955 41.4 174.3-131.5 120.0 -21.6 4.3 -3.7 37 37 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 8,-0.1 0.430 57.8 104.8 -91.2 1.7 -22.7 7.5 -5.5 38 38 A Y T 3 + 0 0 54 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.600 69.5 59.8 -73.8 -15.8 -19.1 8.7 -6.2 39 39 A D T 3 S+ 0 0 155 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.402 104.3 64.5 -86.7 3.2 -18.9 7.9 -9.9 40 40 A F S < S- 0 0 66 -3,-2.2 2,-0.3 2,-0.0 3,-0.0 -0.903 95.2 -98.8-124.4 151.5 -21.9 10.3 -10.5 41 41 A D >> - 0 0 85 -2,-0.3 4,-1.9 1,-0.1 3,-0.7 -0.510 27.8-137.1 -64.1 126.9 -22.4 14.1 -10.0 42 42 A A H 3> S+ 0 0 1 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.865 104.2 57.6 -53.8 -40.2 -24.2 14.7 -6.7 43 43 A D H 3> S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.834 105.1 50.7 -61.1 -36.2 -26.4 17.3 -8.4 44 44 A V H <> S+ 0 0 44 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.941 111.7 46.2 -68.3 -48.1 -27.6 14.6 -10.9 45 45 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 110.1 55.0 -60.6 -41.0 -28.5 12.2 -8.1 46 46 A A H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 109.4 47.5 -56.2 -43.2 -30.2 15.0 -6.2 47 47 A R H X S+ 0 0 137 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.875 107.2 56.0 -69.5 -36.4 -32.4 15.7 -9.2 48 48 A E H X S+ 0 0 34 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.934 110.4 45.7 -56.2 -47.8 -33.2 12.0 -9.6 49 49 A L H <>S+ 0 0 11 -4,-2.3 5,-2.6 2,-0.2 4,-0.3 0.920 116.5 44.1 -61.8 -44.2 -34.5 12.0 -6.0 50 50 A K H ><5S+ 0 0 175 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.920 113.8 48.6 -69.5 -44.8 -36.5 15.2 -6.5 51 51 A Q H 3<5S+ 0 0 146 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 119.4 38.6 -69.5 -30.4 -38.0 14.3 -9.8 52 52 A H T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.230 109.4-118.3-105.2 11.7 -39.1 10.9 -8.7 53 53 A N T < 5 + 0 0 140 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.939 61.6 148.4 51.8 58.9 -40.2 11.9 -5.2 54 54 A L < - 0 0 15 -5,-2.6 2,-0.4 -6,-0.1 -23,-0.2 -0.943 43.4-138.3-126.8 145.3 -37.7 9.7 -3.3 55 55 A T E -c 31 0A 69 -25,-2.1 -23,-2.6 -2,-0.4 2,-0.8 -0.863 19.8-131.4 -97.0 136.1 -35.8 9.9 -0.0 56 56 A Q E +c 32 0A 5 41,-0.6 44,-0.5 -2,-0.4 45,-0.2 -0.791 30.6 176.0 -85.9 111.4 -32.2 8.9 0.1 57 57 A V E - 0 0 9 -25,-3.0 2,-0.3 -2,-0.8 -24,-0.2 0.817 54.7 -11.7 -89.9 -32.8 -32.1 6.7 3.2 58 58 A L E +c 33 0A 3 -26,-0.7 -24,-1.2 42,-0.1 -1,-0.3 -0.984 51.4 166.6-164.9 145.3 -28.5 5.4 3.2 59 59 A F E -d 102 0A 0 42,-0.8 44,-2.3 -2,-0.3 2,-0.3 -0.948 33.9-103.4-154.8 173.7 -25.2 5.2 1.3 60 60 A N E -d 103 0A 11 -25,-3.1 44,-0.2 -26,-0.3 -2,-0.0 -0.731 26.2-116.0 -97.6 150.1 -21.6 4.2 2.1 61 61 A M - 0 0 3 42,-2.7 44,-0.2 -2,-0.3 26,-0.1 -0.332 62.3 -66.3 -66.6 161.0 -18.5 6.4 2.6 62 62 A P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 43,-0.1 -0.245 46.8-153.2 -53.8 137.3 -15.7 5.8 -0.0 63 63 A P - 0 0 13 0, 0.0 9,-2.3 0, 0.0 2,-0.3 0.471 30.8-118.3 -93.4 -2.5 -14.3 2.3 0.4 64 64 A G S S- 0 0 27 7,-0.1 2,-1.4 18,-0.1 3,-0.2 -0.741 78.0 -7.2 91.0-149.4 -10.8 2.7 -0.9 65 65 A D > + 0 0 87 -2,-0.3 5,-2.3 1,-0.2 3,-0.4 -0.639 66.7 174.9 -86.6 87.3 -9.7 0.7 -4.0 66 66 A W T > 5S+ 0 0 96 -2,-1.4 3,-2.3 1,-0.2 -1,-0.2 0.905 77.5 56.6 -60.5 -47.1 -12.7 -1.7 -4.4 67 67 A A T 3 5S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.831 105.9 52.8 -53.1 -35.5 -11.3 -3.2 -7.7 68 68 A A T 3 5S- 0 0 72 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.342 129.6 -95.7 -84.9 7.8 -8.2 -4.1 -5.7 69 69 A G T < 5S+ 0 0 38 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.462 73.2 149.3 95.5 1.7 -10.3 -5.9 -3.0 70 70 A E < - 0 0 58 -5,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.490 23.9-175.9 -72.5 139.1 -10.5 -3.1 -0.5 71 71 A R - 0 0 51 1,-0.6 36,-1.6 -2,-0.2 35,-0.2 -0.359 61.1 -52.0-130.8 49.9 -13.7 -3.1 1.7 72 72 A G B -I 106 0B 1 -9,-2.3 -1,-0.6 34,-0.2 36,-0.3 -0.266 40.8-132.9 101.6 167.7 -13.3 0.1 3.7 73 73 A M > + 0 0 1 32,-1.0 3,-2.3 34,-0.2 6,-0.2 0.338 65.6 113.8-140.1 6.6 -10.5 1.5 5.9 74 74 A A T 3 S+ 0 0 0 31,-2.0 50,-0.4 1,-0.3 32,-0.2 0.807 89.4 39.3 -54.4 -30.8 -12.1 2.7 9.2 75 75 A A T 3 S+ 0 0 0 31,-2.2 2,-0.7 45,-0.1 -1,-0.3 0.171 92.1 102.8-104.8 16.8 -10.3 -0.1 11.2 76 76 A I X - 0 0 28 -3,-2.3 3,-1.9 44,-0.2 41,-0.1 -0.865 69.4-132.0-109.8 107.0 -6.9 0.0 9.4 77 77 A S T 3 S+ 0 0 74 -2,-0.7 -2,-0.1 1,-0.2 40,-0.1 -0.214 90.2 29.5 -54.1 137.5 -4.1 1.8 11.2 78 78 A G T 3 S+ 0 0 61 42,-0.0 -1,-0.2 0, 0.0 3,-0.2 0.207 99.1 83.9 96.7 -13.8 -2.2 4.3 9.1 79 79 A R <> + 0 0 46 -3,-1.9 4,-2.7 -6,-0.2 5,-0.2 0.092 54.0 113.6-104.7 23.1 -5.1 5.2 6.8 80 80 A E H > S+ 0 0 60 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.889 74.5 47.9 -66.5 -44.0 -6.6 7.8 9.1 81 81 A Q H > S+ 0 0 128 2,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.927 113.6 50.7 -64.1 -41.4 -6.0 10.9 6.9 82 82 A E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 110.9 47.6 -56.5 -49.8 -7.4 9.0 4.0 83 83 A F H X S+ 0 0 8 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.927 112.7 49.8 -56.8 -46.0 -10.5 8.1 6.0 84 84 A R H X S+ 0 0 86 -4,-2.9 4,-1.2 1,-0.2 3,-0.3 0.908 110.0 49.5 -61.2 -44.2 -10.9 11.7 7.2 85 85 A D H X S+ 0 0 77 -4,-2.9 4,-1.3 1,-0.2 3,-0.2 0.880 108.2 55.1 -62.8 -36.0 -10.6 13.0 3.7 86 86 A N H X S+ 0 0 23 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.794 99.4 61.1 -69.7 -26.6 -13.3 10.5 2.6 87 87 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.2 0.909 102.0 52.1 -63.5 -41.0 -15.6 11.8 5.3 88 88 A D H X S+ 0 0 69 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.904 110.8 47.6 -58.0 -45.0 -15.6 15.2 3.5 89 89 A I H X S+ 0 0 75 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.936 113.0 47.5 -64.8 -48.7 -16.5 13.6 0.2 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.896 111.0 52.5 -57.8 -41.9 -19.3 11.5 1.8 91 91 A L H X S+ 0 0 14 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.900 104.3 56.2 -62.4 -44.8 -20.6 14.7 3.6 92 92 A H H X S+ 0 0 110 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.934 113.6 40.3 -52.3 -49.3 -20.7 16.6 0.3 93 93 A Y H X S+ 0 0 27 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 112.4 55.5 -68.3 -40.4 -22.9 13.9 -1.2 94 94 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 4,-0.5 0.915 110.0 45.7 -60.8 -41.2 -25.0 13.5 2.0 95 95 A L H ><5S+ 0 0 91 -4,-3.0 3,-1.1 3,-0.2 -1,-0.2 0.940 112.6 50.9 -67.6 -43.7 -25.8 17.2 2.1 96 96 A A H 3<5S+ 0 0 37 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.852 118.5 37.4 -57.0 -38.6 -26.7 17.2 -1.7 97 97 A L T 3<5S- 0 0 8 -4,-2.3 -41,-0.6 -5,-0.1 -1,-0.2 0.347 106.0-124.0 -96.1 5.5 -29.0 14.3 -1.3 98 98 A D T < 5 + 0 0 104 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.887 52.7 165.8 45.8 46.5 -30.4 15.3 2.2 99 99 A C < - 0 0 2 -5,-2.4 -1,-0.2 -6,-0.2 -42,-0.1 -0.808 27.1-170.5 -97.4 130.9 -29.3 11.9 3.5 100 100 A R + 0 0 143 -44,-0.5 38,-2.8 -2,-0.4 2,-0.4 0.383 66.2 56.6 -98.8 -3.2 -29.2 11.5 7.3 101 101 A T E - e 0 138A 23 36,-0.2 -42,-0.8 -45,-0.2 2,-0.4 -0.995 55.9-179.3-143.1 128.0 -27.4 8.2 7.6 102 102 A L E -de 59 139A 0 36,-2.5 38,-3.0 -2,-0.4 2,-0.6 -0.989 20.2-139.8-131.0 136.7 -24.0 7.0 6.3 103 103 A H E -de 60 140A 1 -44,-2.3 -42,-2.7 -2,-0.4 2,-0.7 -0.868 12.6-157.5 -95.2 119.3 -22.3 3.6 6.5 104 104 A A - 0 0 0 36,-2.2 38,-0.3 -2,-0.6 2,-0.1 -0.888 16.5-140.6 -96.2 111.5 -18.5 3.8 7.2 105 105 A M - 0 0 10 -2,-0.7 -31,-2.0 -44,-0.2 -32,-1.0 -0.388 6.0-153.3 -73.3 148.5 -16.9 0.5 6.1 106 106 A S B -I 72 0B 0 -34,-0.3 -31,-2.2 -33,-0.2 -34,-0.2 0.745 31.5-128.2 -99.2 -30.7 -14.1 -1.0 8.3 107 107 A G - 0 0 0 -36,-1.6 46,-2.1 -33,-0.1 2,-0.7 -0.200 34.0 -59.4 106.8 164.6 -11.9 -3.0 5.9 108 108 A I B +J 152 0C 62 -36,-0.3 44,-0.3 44,-0.2 43,-0.1 -0.823 54.3 171.8 -80.7 114.7 -10.5 -6.5 5.7 109 109 A T > + 0 0 9 42,-1.7 3,-2.3 -2,-0.7 43,-0.1 0.282 23.8 134.1-114.2 4.9 -8.4 -6.7 9.0 110 110 A E T 3 S+ 0 0 158 41,-1.1 3,-0.1 1,-0.3 43,-0.1 -0.352 76.9 22.9 -55.6 132.5 -7.4 -10.4 9.0 111 111 A G T 3 S+ 0 0 74 1,-0.4 -1,-0.3 -2,-0.0 2,-0.2 0.384 102.8 107.4 85.1 -3.8 -3.7 -10.6 9.8 112 112 A L S < S- 0 0 88 -3,-2.3 2,-0.4 1,-0.0 -1,-0.4 -0.681 86.4 -88.7 -97.9 160.0 -3.6 -7.2 11.5 113 113 A D > - 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