==== 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 TRANSFERASE 30-SEP-10 3P1T . COMPND 2 MOLECULE: PUTATIVE HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1279 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 917 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 80 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 420 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.4 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 4 0 2 0 3 6 9 4 5 3 4 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 4 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 . 12 4 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 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 13 A A 0 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 88.8 -2.4 65.0 2 14 A A - 0 0 89 2,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.894 360.0-157.3-132.7 100.9 88.6 -1.2 61.3 3 15 A A - 0 0 82 -2,-0.4 3,-0.1 309,-0.0 0, 0.0 -0.675 22.8-167.9 -81.0 96.9 86.6 -3.3 58.8 4 16 A Q - 0 0 155 -2,-1.0 -1,-0.0 1,-0.2 2,-0.0 -0.066 32.8 -61.7 -78.5 178.1 88.1 -2.3 55.3 5 17 A A - 0 0 85 281,-0.1 2,-0.4 1,-0.0 281,-0.2 -0.308 47.5-156.0 -64.5 147.1 86.8 -3.1 51.8 6 18 A V E -a 286 0A 8 279,-3.1 281,-2.6 -3,-0.1 2,-0.6 -0.998 5.9-164.3-133.2 122.9 86.5 -6.8 50.7 7 19 A C E +a 287 0A 49 -2,-0.4 281,-0.2 279,-0.2 5,-0.1 -0.954 25.0 153.2-115.4 112.7 86.6 -8.0 47.0 8 20 A L + 0 0 3 279,-2.8 295,-2.2 -2,-0.6 281,-0.4 -0.491 52.6 92.7-126.6 49.8 85.4 -11.5 46.4 9 21 A A S S+ 0 0 3 279,-0.3 279,-0.1 293,-0.2 -1,-0.1 0.590 77.3 45.6-122.2 -20.4 84.3 -10.9 42.8 10 22 A F S S- 0 0 61 -3,-0.1 292,-0.1 2,-0.0 -2,-0.1 0.291 96.2-118.1-117.5 14.6 87.2 -11.8 40.4 11 23 A N + 0 0 1 1,-0.2 2,-0.1 254,-0.1 254,-0.1 0.802 56.2 165.3 56.9 35.2 88.4 -15.2 41.7 12 24 A E - 0 0 19 -5,-0.1 -1,-0.2 1,-0.1 173,-0.1 -0.412 49.4-101.2 -80.0 156.2 91.9 -13.6 42.4 13 25 A N - 0 0 14 339,-0.6 -1,-0.1 171,-0.5 292,-0.1 -0.696 34.2-159.2 -72.5 118.8 94.5 -15.3 44.6 14 26 A P + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 292,-0.1 0.582 55.4 102.9 -83.9 -8.3 94.1 -13.3 47.9 15 27 A E S S- 0 0 48 1,-0.1 337,-0.1 290,-0.1 2,-0.1 -0.265 82.5 -95.0 -71.1 158.2 97.6 -14.2 49.4 16 28 A A - 0 0 89 1,-0.1 2,-0.3 334,-0.0 -1,-0.1 -0.420 49.0 -96.4 -70.0 145.6 100.5 -11.8 49.4 17 29 A V - 0 0 18 332,-0.5 -1,-0.1 1,-0.1 5,-0.1 -0.539 48.7-105.3 -67.8 125.3 102.9 -12.2 46.5 18 30 A E > - 0 0 81 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.226 21.9-126.6 -52.6 138.5 105.9 -14.4 47.6 19 31 A P H > S+ 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.866 109.3 53.9 -57.4 -40.4 109.1 -12.5 48.3 20 32 A R H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.852 108.8 50.6 -64.3 -31.2 111.2 -14.7 46.0 21 33 A V H > S+ 0 0 6 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.958 112.0 46.0 -71.0 -47.4 108.7 -14.0 43.2 22 34 A Q H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.883 111.7 52.6 -60.1 -42.3 109.0 -10.1 43.8 23 35 A A H X S+ 0 0 58 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.882 105.1 54.2 -63.1 -41.4 112.8 -10.4 43.9 24 36 A A H X S+ 0 0 27 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.879 111.4 46.4 -58.3 -39.6 112.9 -12.2 40.5 25 37 A I H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.940 110.0 52.8 -68.7 -48.3 110.9 -9.3 39.0 26 38 A A H < S+ 0 0 41 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.796 111.2 47.8 -57.2 -34.4 113.1 -6.6 40.7 27 39 A A H >< S+ 0 0 66 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.867 110.1 50.4 -76.0 -38.8 116.2 -8.3 39.1 28 40 A A H >< S+ 0 0 1 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.774 96.3 73.5 -69.9 -24.2 114.7 -8.6 35.6 29 41 A A G >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.784 88.6 59.6 -60.1 -29.0 113.8 -4.8 35.9 30 42 A A G < S+ 0 0 46 -3,-0.8 306,-0.5 -4,-0.4 -1,-0.3 0.554 109.1 43.9 -78.1 -6.4 117.5 -3.9 35.4 31 43 A R G X S+ 0 0 73 -3,-1.9 3,-1.8 -4,-0.1 -1,-0.2 0.173 71.9 113.0-122.9 15.6 117.5 -5.7 31.9 32 44 A I T < + 0 0 0 -3,-0.9 478,-2.5 1,-0.3 479,-0.4 0.655 68.7 70.7 -66.6 -12.6 114.1 -4.5 30.4 33 45 A N T 3 S+ 0 0 12 476,-0.2 299,-0.6 475,-0.2 2,-0.3 0.534 94.3 66.9 -77.6 -10.9 116.2 -2.6 27.7 34 46 A R S < S- 0 0 67 -3,-1.8 184,-0.2 297,-0.1 -3,-0.0 -0.901 91.6-105.5-117.2 147.1 117.3 -5.9 26.0 35 47 A Y - 0 0 20 -2,-0.3 2,-2.2 1,-0.1 3,-0.3 -0.398 36.0-121.3 -65.7 134.7 115.3 -8.6 24.1 36 48 A P > + 0 0 13 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 -0.306 56.9 149.6 -80.3 60.5 114.9 -11.7 26.4 37 49 A F T 4 S+ 0 0 82 -2,-2.2 -2,-0.0 1,-0.2 177,-0.0 0.771 75.4 34.4 -65.1 -29.4 116.7 -14.0 23.9 38 50 A D T > S+ 0 0 138 -3,-0.3 4,-1.3 2,-0.1 -1,-0.2 0.826 116.6 53.7 -94.1 -33.8 118.1 -16.3 26.6 39 51 A A H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.840 100.2 60.7 -69.8 -38.1 115.1 -16.1 29.1 40 52 A E H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.962 110.1 38.6 -60.1 -55.4 112.4 -17.1 26.5 41 53 A P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.853 115.7 55.0 -63.9 -32.5 113.8 -20.6 25.7 42 54 A R H X S+ 0 0 73 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.899 110.4 43.9 -63.6 -44.3 114.8 -21.1 29.4 43 55 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.874 110.4 56.3 -70.8 -36.5 111.2 -20.5 30.6 44 56 A X H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.913 110.5 45.0 -59.0 -42.6 109.8 -22.7 27.7 45 57 A R H X S+ 0 0 108 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.877 111.0 53.1 -66.5 -42.6 112.0 -25.6 29.0 46 58 A K H X S+ 0 0 64 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.888 109.3 49.3 -61.1 -42.7 110.9 -24.8 32.6 47 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.903 109.5 52.0 -60.0 -45.2 107.2 -25.0 31.6 48 60 A A H X>S+ 0 0 14 -4,-1.9 5,-2.1 1,-0.2 4,-0.5 0.876 112.8 45.3 -59.2 -42.0 107.9 -28.3 29.8 49 61 A E H ><5S+ 0 0 115 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.916 112.2 51.3 -66.3 -49.1 109.5 -29.7 33.1 50 62 A H H 3<5S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.9 34.9 -58.4 -47.1 106.7 -28.3 35.3 51 63 A F H 3<5S- 0 0 26 -4,-2.6 -1,-0.2 2,-0.1 120,-0.2 0.453 105.7-129.1 -91.8 1.4 103.9 -29.9 33.2 52 64 A S T <<5 + 0 0 109 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.903 68.8 112.2 50.4 53.4 106.0 -33.0 32.4 53 65 A C S - 0 0 61 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.380 32.6-124.6 -69.8 150.5 107.5 -32.1 25.6 55 67 A E G > S+ 0 0 78 1,-0.3 3,-1.1 2,-0.2 -8,-0.0 0.746 110.4 68.2 -62.1 -23.9 108.1 -28.4 24.7 56 68 A D G 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 149,-0.2 0.600 98.4 51.1 -69.9 -15.2 106.7 -29.3 21.2 57 69 A N G < S+ 0 0 23 -3,-1.8 142,-2.1 147,-0.1 2,-0.3 0.380 102.6 68.0-107.7 3.8 103.2 -29.9 22.8 58 70 A L E < -B 198 0B 0 -3,-1.1 2,-0.4 140,-0.2 140,-0.2 -0.956 53.8-168.2-130.6 147.6 102.9 -26.6 24.7 59 71 A X E -B 197 0B 0 138,-2.0 138,-2.7 -2,-0.3 2,-0.4 -0.999 21.2-133.9-132.9 126.8 102.5 -22.9 23.7 60 72 A L E -B 196 0B 15 -2,-0.4 2,-0.3 136,-0.2 136,-0.2 -0.724 37.4-177.8 -81.5 125.5 102.8 -19.9 26.1 61 73 A V E -B 195 0B 0 134,-2.9 134,-1.9 -2,-0.4 2,-1.9 -0.909 42.5-109.1-130.9 159.5 99.8 -17.5 25.5 62 74 A R S > S- 0 0 0 -2,-0.3 4,-1.2 132,-0.2 3,-0.3 -0.544 82.3 -73.7 -81.7 66.5 98.3 -14.2 26.6 63 75 A G H > S- 0 0 1 -2,-1.9 4,-1.9 1,-0.2 132,-0.2 0.004 76.7 -44.3 71.9-171.5 95.5 -15.9 28.5 64 76 A I H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.793 130.7 64.5 -66.3 -27.3 92.4 -17.7 27.2 65 77 A D H > S+ 0 0 12 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.949 107.6 39.6 -63.3 -50.5 91.7 -14.8 24.7 66 78 A E H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.910 115.8 54.0 -61.9 -43.4 94.9 -15.5 22.7 67 79 A C H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.929 111.3 43.6 -52.9 -53.5 94.3 -19.3 23.1 68 80 A F H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.878 115.6 49.4 -63.2 -43.0 90.7 -19.1 21.7 69 81 A D H X S+ 0 0 32 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.924 112.0 44.9 -64.7 -49.1 91.8 -16.8 18.8 70 82 A R H X S+ 0 0 27 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.876 117.3 46.1 -69.2 -32.8 94.9 -18.8 17.6 71 83 A I H >X S+ 0 0 3 -4,-2.0 3,-1.3 -5,-0.3 4,-0.7 0.951 113.4 47.9 -70.3 -50.1 92.8 -22.1 17.8 72 84 A S H >< S+ 0 0 9 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.839 103.9 61.8 -62.1 -33.5 89.8 -20.7 16.0 73 85 A A H 3< S+ 0 0 54 -4,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.745 106.2 47.3 -63.0 -22.8 92.0 -19.2 13.2 74 86 A E H << S+ 0 0 55 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.622 122.6 33.2 -92.0 -17.0 93.1 -22.8 12.4 75 87 A F S X< S+ 0 0 31 -3,-0.8 3,-1.9 -4,-0.7 -2,-0.2 -0.201 73.5 143.6-129.9 39.1 89.4 -24.2 12.4 76 88 A S T 3 S+ 0 0 75 -3,-0.3 24,-0.3 1,-0.3 4,-0.1 0.635 70.2 54.7 -60.5 -19.1 87.6 -21.0 11.0 77 89 A S T 3 S+ 0 0 104 22,-0.1 -1,-0.3 -3,-0.1 2,-0.0 0.627 91.6 94.7 -89.9 -15.0 85.1 -23.1 9.0 78 90 A X S < S- 0 0 32 -3,-1.9 22,-0.6 -6,-0.2 2,-0.5 -0.296 82.1-110.2 -75.8 160.2 83.9 -25.2 12.0 79 91 A R E -cd 100 124B 48 44,-1.9 46,-2.6 20,-0.1 2,-0.4 -0.790 32.1-137.6 -88.3 124.5 80.9 -24.5 14.2 80 92 A F E -cd 101 125B 2 20,-2.6 22,-2.3 -2,-0.5 2,-0.5 -0.744 17.3-161.6 -88.8 130.0 82.1 -23.4 17.6 81 93 A V E +cd 102 126B 0 44,-2.5 46,-2.8 -2,-0.4 2,-0.3 -0.975 17.8 161.3-118.8 120.7 80.1 -25.0 20.5 82 94 A T E -c 103 0B 2 20,-1.4 22,-2.5 -2,-0.5 2,-0.3 -0.851 39.2 -98.5-131.0 166.6 80.2 -23.5 24.0 83 95 A A E -c 104 0B 14 44,-0.4 22,-0.2 -2,-0.3 3,-0.1 -0.640 32.1-143.0 -86.8 143.3 78.1 -23.7 27.2 84 96 A W S S+ 0 0 52 20,-2.6 22,-0.2 1,-0.3 2,-0.2 -0.853 93.3 40.5-151.4 115.0 75.5 -21.0 28.0 85 97 A P S S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.465 110.0 89.5 -61.4 147.2 75.1 -20.2 30.9 86 98 A G S S- 0 0 1 208,-1.3 210,-0.1 -2,-0.2 42,-0.0 -0.938 83.8 -19.5 170.9-174.1 78.9 -20.4 31.2 87 99 A F - 0 0 38 46,-0.4 3,-0.4 -2,-0.3 4,-0.4 -0.262 51.0-151.3 -55.7 130.4 82.1 -18.4 30.9 88 100 A D S > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.1 -1,-0.1 0.517 77.3 85.9 -86.8 -9.3 81.3 -15.3 28.7 89 101 A G H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.832 85.3 54.8 -61.5 -37.7 84.9 -14.9 27.2 90 102 A Y H > S+ 0 0 8 -3,-0.4 4,-2.1 1,-0.2 5,-0.2 0.936 106.2 52.9 -64.7 -42.5 84.3 -17.3 24.4 91 103 A R H > S+ 0 0 103 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.859 107.3 53.0 -55.6 -42.2 81.2 -15.3 23.3 92 104 A A H < S+ 0 0 52 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.881 111.5 44.3 -62.8 -42.9 83.4 -12.1 23.2 93 105 A R H >< S+ 0 0 10 -4,-1.8 3,-0.7 2,-0.2 4,-0.3 0.796 111.0 53.6 -73.7 -31.5 86.0 -13.7 20.9 94 106 A I H >< S+ 0 0 17 -4,-2.1 3,-0.8 1,-0.2 5,-0.5 0.849 104.9 58.0 -71.0 -29.5 83.2 -15.2 18.7 95 107 A A T 3< S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.588 106.0 47.4 -73.1 -18.2 81.9 -11.6 18.5 96 108 A V T < S+ 0 0 27 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.431 114.5 53.8-103.7 0.0 85.2 -10.3 17.0 97 109 A S S < S- 0 0 49 -3,-0.8 -28,-0.0 -4,-0.3 -3,-0.0 -0.559 85.5-116.3-116.8-174.6 85.4 -13.1 14.5 98 110 A G + 0 0 85 -2,-0.2 2,-0.3 2,-0.0 -3,-0.1 -0.191 62.6 142.3-115.0 38.5 83.1 -14.6 11.7 99 111 A L - 0 0 20 -5,-0.5 -20,-0.1 1,-0.1 -2,-0.1 -0.630 54.0-117.6 -86.2 142.0 82.7 -18.0 13.4 100 112 A R E -c 79 0B 139 -22,-0.6 -20,-2.6 -2,-0.3 2,-0.4 -0.395 36.9-159.3 -65.7 143.1 79.5 -20.1 13.4 101 113 A H E +c 80 0B 64 -22,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.995 22.4 174.0-143.0 134.4 78.2 -20.6 17.0 102 114 A F E -c 81 0B 38 -22,-2.3 -20,-1.4 -2,-0.4 2,-0.4 -0.984 21.0-146.6-130.4 138.9 75.9 -23.1 18.8 103 115 A E E -c 82 0B 51 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.928 6.3-140.7-119.7 139.8 75.4 -23.2 22.5 104 116 A I E -c 83 0B 0 -22,-2.5 -20,-2.6 -2,-0.4 -2,-0.0 -0.828 25.9-146.4 -91.8 120.6 74.7 -26.0 25.0 105 117 A G - 0 0 14 -2,-0.5 8,-2.6 -22,-0.2 2,-0.3 -0.092 12.4-112.8 -77.7 179.4 72.2 -25.1 27.7 106 118 A L B -I 112 0C 34 -22,-0.2 6,-0.2 6,-0.2 -1,-0.1 -0.884 15.2-126.6-119.1 152.4 72.1 -26.2 31.3 107 119 A T > - 0 0 36 4,-2.6 3,-1.5 -2,-0.3 6,-0.1 -0.202 43.3 -96.2 -76.8 178.8 69.6 -28.3 33.3 108 120 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.783 130.4 60.9 -70.4 -21.4 68.1 -27.0 36.6 109 121 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.384 120.0-114.7 -80.8 -3.5 71.0 -29.0 38.3 110 122 A L S < S+ 0 0 25 -3,-1.5 2,-0.2 1,-0.3 27,-0.2 0.608 74.9 132.4 71.4 22.9 73.5 -26.7 36.2 111 123 A L S S- 0 0 75 1,-0.1 -4,-2.6 28,-0.0 -1,-0.3 -0.559 70.5 -77.7 -93.8 160.1 74.7 -29.7 34.3 112 124 A L B -I 106 0C 15 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.368 51.0-110.9 -63.1 134.2 75.1 -29.8 30.4 113 125 A D > - 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