==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 09-FEB-09 2WAM . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL ALANINE AND LEUCINE RICH . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.BELLINZONI,M.GRANA,A.BUSCHIAZZO,I.MIRAS,A.HAOUZ, . 856 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 14.5 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 . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 62 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 3 0 0 0 0 0 1 4 3 0 3 3 0 0 3 1 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 0 3 0 0 3 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 3 5 4 3 3 3 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 3 0 0 0 0 0 3 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 10 A A 0 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.4 -34.0 -49.2 16.3 2 11 A R - 0 0 96 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.674 360.0-104.8 -81.5 130.7 -30.8 -51.1 15.5 3 12 A E - 0 0 194 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.244 29.4-160.7 -64.7 138.0 -27.6 -49.3 16.7 4 13 A Y - 0 0 172 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.966 11.8-142.0-121.6 114.6 -25.3 -47.5 14.2 5 14 A E - 0 0 76 -2,-0.5 10,-0.1 1,-0.1 -2,-0.0 -0.625 30.9-113.0 -79.6 133.5 -21.7 -46.7 15.2 6 15 A P + 0 0 57 0, 0.0 8,-3.2 0, 0.0 2,-0.3 -0.207 65.6 86.3 -74.4 156.0 -20.6 -43.3 13.8 7 16 A G E S-A 13 0A 37 6,-0.2 6,-0.2 55,-0.1 55,-0.0 -0.967 83.4 -42.0 161.5-148.5 -18.0 -42.8 11.1 8 17 A Q E >> -A 12 0A 54 4,-2.4 3,-2.5 -2,-0.3 4,-2.1 -0.975 62.0-117.1-118.6 114.7 -17.7 -42.8 7.4 9 18 A P T 34 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.223 98.3 9.1 -55.0 130.0 -19.7 -45.5 5.7 10 19 A G T 34 S+ 0 0 34 1,-0.1 3,-0.1 54,-0.0 54,-0.0 0.576 130.3 57.7 76.1 9.9 -17.4 -47.9 3.8 11 20 A M T <4 S- 0 0 1 -3,-2.5 54,-2.1 1,-0.2 2,-0.3 0.616 107.1 -17.5-133.9 -49.5 -14.3 -46.3 5.3 12 21 A Y E < -AB 8 64A 24 -4,-2.1 -4,-2.4 52,-0.3 2,-0.4 -0.959 40.3-139.0-163.7 147.4 -14.1 -46.3 9.1 13 22 A E E -AB 7 63A 106 50,-2.2 50,-2.2 -2,-0.3 2,-0.3 -0.917 27.4-133.9-100.5 134.5 -16.0 -46.7 12.3 14 23 A L E - B 0 62A 44 -8,-3.2 2,-1.1 -2,-0.4 48,-0.3 -0.664 5.9-140.1 -80.0 140.7 -15.2 -44.4 15.2 15 24 A E - 0 0 102 46,-2.7 -8,-0.0 -2,-0.3 47,-0.0 -0.764 51.1-122.3 -91.1 82.1 -14.7 -45.7 18.7 16 25 A F S S+ 0 0 151 -2,-1.1 2,-0.1 -10,-0.1 45,-0.0 -0.599 82.9 33.2 -90.0 135.1 -16.6 -42.7 20.1 17 26 A P S S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.485 79.9-144.6 -89.6 157.4 -15.6 -40.7 22.0 18 27 A A - 0 0 38 1,-0.1 3,-0.1 -2,-0.1 43,-0.1 -0.437 27.4-104.4 -71.7 152.6 -11.8 -40.4 21.4 19 28 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.082 50.2 -75.0 -64.4 172.5 -9.5 -39.9 24.4 20 29 A Q - 0 0 145 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.602 49.0-177.7 -67.5 131.2 -8.0 -36.5 25.2 21 30 A L + 0 0 11 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.366 44.1 103.8-116.2 4.5 -5.2 -36.0 22.6 22 31 A S - 0 0 38 6,-0.1 6,-0.2 1,-0.1 5,-0.0 -0.637 68.4-120.9 -92.1 144.7 -3.7 -32.7 23.7 23 32 A S > - 0 0 21 4,-2.4 3,-2.8 -2,-0.3 -1,-0.1 -0.295 37.4 -93.3 -76.4 166.2 -0.5 -32.4 25.7 24 33 A S T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.689 129.5 52.8 -49.3 -19.9 -0.1 -30.9 29.1 25 34 A D T 3 S- 0 0 114 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.203 120.1-104.6-106.2 13.4 0.7 -27.7 27.1 26 35 A G S < S+ 0 0 59 -3,-2.8 -2,-0.1 1,-0.3 2,-0.1 0.432 75.9 140.8 80.6 -1.6 -2.3 -27.6 24.8 27 36 A R - 0 0 123 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.365 52.2-109.8 -72.2 150.0 -0.1 -28.8 21.9 28 37 A G - 0 0 17 -6,-0.2 107,-0.2 1,-0.1 106,-0.1 -0.354 35.2 -89.8 -82.9 165.7 -1.6 -31.3 19.4 29 38 A P - 0 0 3 0, 0.0 107,-2.2 0, 0.0 108,-0.7 -0.305 30.2-121.5 -70.4 148.7 -0.7 -35.0 18.9 30 39 A V E -c 137 0A 3 76,-0.5 78,-3.2 105,-0.2 2,-0.5 -0.690 24.3-143.3 -80.3 141.8 1.9 -36.5 16.6 31 40 A L E -cd 138 108A 3 106,-3.0 108,-3.3 -2,-0.3 2,-0.5 -0.965 13.9-168.3-111.4 122.2 0.6 -39.0 14.0 32 41 A V E -cd 139 109A 0 76,-2.5 78,-3.5 -2,-0.5 2,-0.5 -0.928 3.9-161.3-106.7 130.4 2.7 -42.0 13.2 33 42 A H E +cd 140 110A 1 106,-2.3 108,-2.1 -2,-0.5 2,-0.4 -0.962 13.0 173.4-116.2 130.4 1.8 -44.1 10.2 34 43 A A E + d 0 111A 1 76,-3.4 78,-1.1 -2,-0.5 2,-0.4 -0.871 8.8 173.9-137.3 100.1 3.1 -47.7 9.7 35 44 A L E - d 0 112A 11 106,-0.4 3,-0.4 -2,-0.4 2,-0.3 -0.895 17.5-147.8-118.4 136.2 1.7 -49.7 6.8 36 45 A E E + d 0 113A 45 76,-2.2 78,-3.6 -2,-0.4 4,-0.1 -0.783 69.7 58.0-103.5 143.7 2.7 -53.1 5.5 37 46 A G S S+ 0 0 16 -2,-0.3 -1,-0.2 76,-0.2 3,-0.1 0.165 89.9 71.2 126.8 -16.3 2.5 -54.3 1.9 38 47 A F S S- 0 0 26 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.908 117.9 -18.5 -89.3 -76.2 4.8 -51.8 0.2 39 48 A S + 0 0 5 255,-0.1 104,-0.5 2,-0.1 -1,-0.2 -0.947 63.4 172.0-138.4 117.9 8.3 -52.5 1.2 40 49 A D > + 0 0 39 -2,-0.4 3,-2.3 -3,-0.1 2,-0.1 -0.264 8.1 167.5-125.9 44.0 8.8 -54.6 4.4 41 50 A A G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 168,-0.2 -0.393 80.0 6.9 -60.4 131.8 12.5 -55.4 4.6 42 51 A G G 3 S- 0 0 0 167,-1.1 171,-2.5 166,-0.5 -1,-0.3 0.505 111.6 -97.6 72.9 5.9 13.3 -56.8 8.1 43 52 A H G <> S+ 0 0 53 -3,-2.3 4,-2.4 166,-0.6 -1,-0.3 0.786 80.3 153.5 49.7 28.2 9.6 -56.8 8.7 44 53 A A H <> + 0 0 0 -3,-1.5 4,-2.0 1,-0.2 5,-0.2 0.792 59.7 51.2 -61.9 -33.9 10.6 -53.6 10.4 45 54 A I H > S+ 0 0 4 2,-0.2 4,-2.2 -4,-0.2 5,-0.2 0.936 111.8 45.6 -68.0 -49.5 7.2 -51.8 9.9 46 55 A R H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.956 114.8 49.3 -58.2 -48.5 5.1 -54.6 11.4 47 56 A L H X S+ 0 0 28 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 110.5 48.8 -60.2 -42.6 7.6 -55.0 14.3 48 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.914 113.7 45.8 -67.7 -42.3 7.6 -51.3 15.2 49 58 A A H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 112.6 51.5 -65.5 -39.5 3.9 -51.0 15.1 50 59 A A H X S+ 0 0 49 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.866 109.2 51.2 -66.8 -35.6 3.5 -54.2 17.2 51 60 A H H X S+ 0 0 22 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.942 108.4 49.1 -70.4 -48.5 5.9 -53.0 19.8 52 61 A L H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.950 113.5 47.4 -51.5 -52.8 4.3 -49.6 20.3 53 62 A K H < S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.3 43.5 -61.6 -30.2 0.8 -51.3 20.7 54 63 A A H < S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.781 118.5 40.9 -84.4 -30.5 2.3 -53.9 23.1 55 64 A A H < S+ 0 0 43 -4,-2.5 2,-0.3 -5,-0.1 -2,-0.2 0.687 112.7 50.1 -96.9 -21.0 4.4 -51.6 25.3 56 65 A L S < S- 0 0 20 -4,-2.0 2,-0.2 -5,-0.3 45,-0.1 -0.829 95.4 -86.4-121.2 156.5 2.2 -48.6 25.7 57 66 A D E - E 0 100A 125 43,-0.5 43,-0.9 -2,-0.3 2,-0.4 -0.437 53.3-164.0 -59.0 124.0 -1.4 -47.9 26.7 58 67 A T E - E 0 99A 52 -2,-0.2 2,-0.4 41,-0.2 41,-0.2 -0.953 17.1-179.1-125.4 128.5 -3.5 -48.3 23.5 59 68 A E E - E 0 98A 104 39,-3.1 39,-3.4 -2,-0.4 2,-0.3 -0.977 29.4-120.9-121.8 138.1 -7.0 -47.2 22.6 60 69 A L E + E 0 97A 47 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.563 31.1 170.9 -72.8 132.7 -8.8 -47.7 19.3 61 70 A V E + 0 0 2 35,-2.9 -46,-2.7 1,-0.3 2,-0.3 0.756 67.8 1.6-107.2 -44.0 -9.9 -44.5 17.7 62 71 A A E -BE 14 96A 0 34,-1.9 34,-3.1 -48,-0.3 2,-0.6 -0.974 54.6-150.8-149.8 131.6 -11.0 -45.7 14.3 63 72 A S E -BE 13 95A 46 -50,-2.2 -50,-2.2 -2,-0.3 32,-0.2 -0.906 24.5-143.0 -96.3 121.8 -11.3 -49.1 12.5 64 73 A F E -B 12 0A 9 30,-2.8 2,-2.3 -2,-0.6 -52,-0.3 -0.495 25.6-105.6 -81.2 154.3 -10.9 -48.8 8.8 65 74 A A >> + 0 0 26 -54,-2.1 3,-1.6 1,-0.2 4,-0.6 -0.474 49.4 165.3 -78.1 70.0 -13.0 -51.0 6.5 66 75 A I H >> S+ 0 0 19 -2,-2.3 3,-1.6 1,-0.3 4,-1.1 0.888 72.8 63.1 -57.5 -37.0 -10.1 -53.3 5.6 67 76 A D H 34 S+ 0 0 22 1,-0.3 636,-0.9 -3,-0.3 -1,-0.3 0.780 106.1 45.3 -57.0 -27.9 -12.7 -55.8 4.2 68 77 A E H <4 S+ 0 0 32 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.553 117.9 43.6 -87.1 -10.2 -13.6 -53.0 1.6 69 78 A L H << S+ 0 0 0 -3,-1.6 47,-2.7 -4,-0.6 48,-1.7 0.397 94.7 89.2-119.4 -0.9 -10.0 -52.2 0.8 70 79 A L < - 0 0 1 -4,-1.1 2,-1.0 45,-0.2 633,-0.5 -0.820 62.2-142.2-112.4 138.7 -8.2 -55.5 0.4 71 80 A D B >> -I 702 0B 3 -2,-0.4 4,-1.9 1,-0.2 3,-0.9 -0.839 22.1-169.6 -89.8 101.6 -7.6 -57.9 -2.5 72 81 A Y T 34 S+ 0 0 2 629,-1.9 -1,-0.2 -2,-1.0 630,-0.1 0.808 79.8 55.5 -67.5 -32.0 -8.0 -61.2 -0.6 73 82 A R T 34 S+ 0 0 54 628,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.682 109.3 46.9 -77.8 -16.5 -6.7 -63.4 -3.4 74 83 A S T <4 S+ 0 0 71 -3,-0.9 2,-0.3 627,-0.2 -2,-0.2 0.811 127.9 27.7 -85.9 -36.5 -3.4 -61.4 -3.7 75 84 A R S < S- 0 0 51 -4,-1.9 -1,-0.2 689,-0.0 -2,-0.1 -0.649 82.8-168.5-124.3 76.2 -3.0 -61.5 0.1 76 85 A R - 0 0 51 -2,-0.3 2,-0.1 -3,-0.3 -3,-0.1 -0.422 30.1-110.9 -64.9 131.4 -4.8 -64.6 1.4 77 86 A P - 0 0 11 0, 0.0 688,-2.6 0, 0.0 2,-0.3 -0.447 33.8-113.9 -61.3 132.1 -5.1 -64.7 5.2 78 87 A L E -J 764 0C 68 12,-0.2 12,-3.0 686,-0.2 2,-0.4 -0.534 34.7-165.0 -67.8 127.5 -2.9 -67.3 6.8 79 88 A M E -JK 763 89C 0 684,-3.5 684,-2.7 -2,-0.3 2,-0.4 -0.927 15.2-130.9-116.8 141.3 -5.0 -70.0 8.5 80 89 A T E -JK 762 88C 10 8,-2.3 7,-2.5 -2,-0.4 8,-0.8 -0.768 19.1-164.2 -90.5 133.2 -3.8 -72.6 11.0 81 90 A F E -JK 761 86C 16 680,-3.1 680,-1.9 -2,-0.4 2,-0.6 -0.973 2.2-167.9-120.5 122.9 -4.7 -76.2 10.3 82 91 A K E > - K 0 85C 98 3,-2.8 2,-2.8 -2,-0.5 3,-0.7 -0.895 59.4 -61.8-118.3 102.7 -4.4 -78.8 13.1 83 92 A T T 3 S- 0 0 54 -2,-0.6 675,-0.1 1,-0.2 676,-0.1 -0.306 126.8 -3.0 62.8 -68.3 -4.7 -82.4 12.0 84 93 A D T 3 S+ 0 0 2 -2,-2.8 661,-3.1 1,-0.2 2,-0.3 0.133 124.7 41.6-144.7 19.8 -8.2 -82.3 10.7 85 94 A H E < S-K 82 0C 47 -3,-0.7 -3,-2.8 659,-0.2 2,-0.3 -0.982 77.3 -98.5-166.1 157.6 -9.7 -78.8 11.3 86 95 A F E +K 81 0C 22 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.629 31.4 175.9 -83.4 140.2 -8.9 -75.1 11.1 87 96 A T E + 0 0 49 -7,-2.5 2,-0.3 1,-0.3 -6,-0.1 0.467 57.8 12.3-123.6 -6.2 -8.0 -73.4 14.4 88 97 A H E -K 80 0C 91 -8,-0.8 -8,-2.3 2,-0.0 2,-0.4 -0.941 48.8-152.5-171.6 142.7 -7.1 -69.8 13.6 89 98 A S E -K 79 0C 5 -2,-0.3 2,-1.3 -10,-0.2 -10,-0.2 -0.995 23.0-133.2-123.3 128.9 -7.2 -67.1 10.9 90 99 A D - 0 0 91 -12,-3.0 -12,-0.2 -2,-0.4 -2,-0.0 -0.658 33.5-153.8 -74.1 95.6 -4.7 -64.3 10.8 91 100 A D - 0 0 84 -2,-1.3 2,-0.2 -14,-0.1 -2,-0.0 -0.554 11.2-120.7 -79.2 134.9 -7.2 -61.4 10.3 92 101 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -26,-0.1 -0.543 29.5-164.2 -75.2 138.7 -6.1 -58.2 8.5 93 102 A E + 0 0 53 -2,-0.2 20,-2.4 -27,-0.1 2,-0.2 -0.864 21.1 177.6-119.5 154.1 -6.3 -54.9 10.4 94 103 A L E + F 0 112A 2 -2,-0.3 -30,-2.8 18,-0.3 2,-0.3 -0.758 31.5 157.5-150.6 106.5 -6.1 -51.3 9.4 95 104 A S E -EF 63 111A 11 16,-2.9 16,-2.5 -2,-0.2 2,-0.6 -0.937 43.6-136.7-137.7 151.4 -6.6 -49.0 12.5 96 105 A L E -EF 62 110A 5 -34,-3.1 -35,-2.9 -2,-0.3 -34,-1.9 -0.953 34.8-170.1-105.7 115.6 -6.1 -45.6 14.0 97 106 A Y E -EF 60 109A 30 12,-3.7 12,-2.6 -2,-0.6 2,-0.5 -0.762 20.8-143.5-104.9 150.4 -4.9 -45.9 17.6 98 107 A A E +EF 59 108A 7 -39,-3.4 -39,-3.1 -2,-0.3 2,-0.3 -0.961 30.9 172.6-104.5 127.9 -4.4 -43.4 20.5 99 108 A L E -EF 58 107A 2 8,-3.1 8,-2.2 -2,-0.5 2,-0.4 -0.784 24.5-139.1-124.7 170.3 -1.4 -44.2 22.7 100 109 A R E -EF 57 106A 133 -43,-0.9 -43,-0.5 -2,-0.3 130,-0.0 -1.000 18.5-135.0-131.6 135.3 0.4 -42.5 25.5 101 110 A D > - 0 0 7 4,-2.2 3,-2.6 -2,-0.4 131,-0.2 -0.085 46.8 -74.6 -78.1-175.3 4.2 -42.5 25.9 102 111 A S T 3 S+ 0 0 69 129,-2.4 130,-0.1 1,-0.3 -1,-0.1 0.620 134.7 39.6 -65.4 -11.9 6.1 -43.2 29.1 103 112 A I T 3 S- 0 0 107 128,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.211 123.7 -97.5-116.2 10.4 5.2 -39.8 30.6 104 113 A G < + 0 0 18 -3,-2.6 -2,-0.1 1,-0.3 -5,-0.0 0.541 67.5 152.4 90.5 6.6 1.6 -39.7 29.4 105 114 A T - 0 0 31 126,-0.1 -4,-2.2 -82,-0.1 -1,-0.3 -0.612 42.8-129.9 -68.1 122.0 1.9 -37.6 26.2 106 115 A P E + F 0 100A 10 0, 0.0 -76,-0.5 0, 0.0 2,-0.3 -0.416 34.8 165.6 -72.0 144.7 -0.9 -38.7 23.8 107 116 A F E - F 0 99A 1 -8,-2.2 -8,-3.1 -78,-0.2 2,-0.3 -0.976 29.5-116.9-151.7 165.6 -0.1 -39.6 20.2 108 117 A L E -dF 31 98A 1 -78,-3.2 -76,-2.5 -2,-0.3 2,-0.4 -0.797 17.4-165.4-106.6 147.1 -1.8 -41.3 17.3 109 118 A L E -dF 32 97A 1 -12,-2.6 -12,-3.7 -2,-0.3 2,-0.6 -0.982 3.8-165.4-131.2 120.0 -0.7 -44.5 15.4 110 119 A L E +dF 33 96A 0 -78,-3.5 -76,-3.4 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