==== 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 AMINOTRANSFERASE 21-JAN-98 1A3G . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKADA,K.HIROTSU,M.SATO,H.HAYASHI,H.KAGAMIYAMA . 885 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 19.0 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 67 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.7 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 1 3 0 0 0 0 0 0 4 1 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 1 0 1 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 . 7 10 14 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 0 2 0 1 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 4 A K 0 0 163 0, 0.0 2,-0.2 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 155.2 -40.3 -6.8 -18.5 2 5 A A - 0 0 10 119,-0.1 2,-0.3 2,-0.0 119,-0.1 -0.713 360.0 -86.7-147.3-157.2 -42.6 -3.8 -17.7 3 6 A D S S+ 0 0 84 -2,-0.2 10,-0.2 10,-0.1 9,-0.0 -0.820 86.4 29.5-119.8 156.9 -43.2 -0.1 -18.4 4 7 A Y - 0 0 76 -2,-0.3 116,-0.4 1,-0.1 2,-0.4 0.656 54.0-161.9 63.2 126.9 -41.4 2.7 -16.6 5 8 A I E -A 12 0A 11 7,-2.1 7,-2.3 114,-0.1 2,-0.2 -0.982 26.5-121.8-141.8 126.1 -38.0 2.5 -15.1 6 9 A W E +AB 11 118A 22 112,-1.9 112,-2.0 -2,-0.4 2,-0.3 -0.582 41.5 175.6 -69.4 142.5 -37.1 5.1 -12.5 7 10 A F E > -AB 10 117A 35 3,-2.1 3,-2.5 110,-0.2 110,-0.2 -0.917 58.4 -25.2-158.7 120.8 -34.1 6.7 -13.9 8 11 A N T 3 S- 0 0 70 108,-3.0 109,-0.1 -2,-0.3 3,-0.1 0.672 129.9 -39.8 42.9 29.6 -32.2 9.7 -12.5 9 12 A G T 3 S+ 0 0 48 1,-0.3 2,-0.3 107,-0.3 -1,-0.3 -0.002 122.4 77.9 118.9 -33.5 -35.3 10.9 -10.7 10 13 A E E < S-A 7 0A 138 -3,-2.5 -3,-2.1 -5,-0.0 2,-0.4 -0.805 76.3-111.3-121.3 158.6 -38.0 10.3 -13.2 11 14 A M E -A 6 0A 47 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.731 36.3-174.9 -80.3 127.4 -40.1 7.6 -14.5 12 15 A V E -A 5 0A 31 -7,-2.3 -7,-2.1 -2,-0.4 5,-0.1 -0.922 32.4-100.7-125.2 145.7 -39.4 6.7 -18.1 13 16 A R > - 0 0 127 -2,-0.3 3,-1.4 -9,-0.3 4,-0.5 -0.271 42.3-107.6 -59.4 148.9 -41.2 4.2 -20.3 14 17 A W G > S+ 0 0 68 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.877 114.7 55.0 -49.4 -38.5 -39.4 0.9 -20.5 15 18 A E G 3 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.0 -12,-0.0 0.682 102.3 51.3 -75.7 -17.2 -38.3 1.6 -24.0 16 19 A D G < S+ 0 0 85 -3,-1.4 2,-2.1 1,-0.1 -1,-0.2 0.313 74.1 110.3-101.4 9.3 -36.5 4.9 -23.7 17 20 A A < + 0 0 33 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.1 -0.593 53.2 141.8 -85.5 79.9 -34.3 3.9 -20.8 18 21 A K - 0 0 156 -2,-2.1 2,-0.3 0, 0.0 -2,-0.0 -0.878 33.3-166.6-123.6 164.1 -31.2 4.0 -22.9 19 22 A V - 0 0 81 -2,-0.3 2,-0.2 81,-0.0 -2,-0.0 -0.969 31.4 -85.1-149.2 157.0 -27.6 5.1 -22.5 20 23 A H > - 0 0 105 -2,-0.3 3,-2.6 1,-0.1 0, 0.0 -0.357 28.6-125.5 -69.5 144.5 -24.6 5.8 -24.6 21 24 A V T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 5,-0.0 0.616 109.0 60.2 -63.6 -7.0 -22.3 3.1 -25.8 22 25 A M T 3 + 0 0 73 4,-0.1 80,-0.5 3,-0.0 -1,-0.3 0.303 70.0 132.7-110.6 17.9 -19.5 5.1 -24.3 23 26 A S X> - 0 0 2 -3,-2.6 3,-0.7 78,-0.2 4,-0.6 -0.373 65.3-122.8 -59.6 143.6 -20.8 5.1 -20.7 24 27 A H H >> S+ 0 0 0 76,-1.9 4,-2.6 1,-0.2 3,-1.7 0.926 106.0 63.0 -59.0 -48.7 -17.9 4.1 -18.4 25 28 A A H 3> S+ 0 0 23 74,-2.2 4,-1.3 5,-0.3 -1,-0.2 0.769 97.1 58.0 -50.7 -32.6 -19.7 1.1 -16.9 26 29 A L H <4 S+ 0 0 116 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.745 119.5 27.5 -73.0 -24.7 -19.9 -0.7 -20.3 27 30 A H H << S+ 0 0 89 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.648 131.1 30.5-105.9 -36.2 -16.1 -0.7 -20.8 28 31 A Y H < S- 0 0 87 -4,-2.6 -3,-0.2 78,-0.0 -2,-0.1 0.478 94.0-116.7-109.1 -4.6 -14.7 -0.7 -17.3 29 32 A G < + 0 0 27 -4,-1.3 2,-2.3 -5,-0.4 121,-0.9 0.290 60.6 148.0 89.5 -5.9 -17.0 -2.5 -14.9 30 33 A T + 0 0 28 -6,-0.3 69,-2.0 119,-0.1 2,-0.3 -0.307 30.4 97.9 -70.2 65.8 -17.7 0.6 -12.9 31 34 A S E -C 98 0A 17 -2,-2.3 118,-1.6 67,-0.2 119,-0.3 -0.917 52.4-151.7-136.1 175.4 -21.3 0.1 -11.7 32 35 A V E +CD 97 148A 0 65,-2.7 65,-2.2 -2,-0.3 2,-0.3 -0.989 21.6 175.9-149.3 140.5 -22.7 -1.2 -8.4 33 36 A F E -C 96 0A 18 114,-1.6 2,-0.3 -2,-0.3 63,-0.2 -0.879 16.6-148.8-145.0 177.3 -26.1 -2.9 -8.0 34 37 A E - 0 0 0 61,-1.6 2,-0.4 -2,-0.3 20,-0.0 -0.882 11.4-139.8-142.6 173.1 -28.6 -4.7 -5.7 35 38 A G + 0 0 2 -2,-0.3 2,-0.3 59,-0.1 59,-0.2 -0.983 26.6 172.2-137.6 123.9 -31.3 -7.3 -5.8 36 39 A I E -E 93 0A 0 57,-1.7 57,-3.6 -2,-0.4 2,-0.3 -0.976 16.9-148.0-134.0 145.7 -34.4 -6.8 -3.7 37 40 A R E -E 92 0A 18 11,-0.5 11,-1.8 -2,-0.3 2,-0.4 -0.835 1.7-156.1-110.5 162.4 -37.6 -8.8 -3.6 38 41 A C E -EF 91 47A 0 53,-1.7 53,-0.7 -2,-0.3 2,-0.3 -0.998 15.7-167.4-138.4 117.1 -41.2 -7.6 -3.0 39 42 A Y E - F 0 46A 24 7,-3.8 7,-3.5 -2,-0.4 2,-0.7 -0.845 25.9-123.7-108.7 153.5 -43.5 -10.2 -1.7 40 43 A D + 0 0 101 -2,-0.3 2,-0.2 5,-0.2 50,-0.1 -0.897 47.6 179.8 -90.8 117.8 -47.3 -10.1 -1.5 41 44 A S - 0 0 13 -2,-0.7 240,-0.2 240,-0.0 239,-0.1 -0.611 50.1 -83.1-113.1-178.1 -47.8 -10.7 2.2 42 45 A H S S+ 0 0 109 238,-2.1 239,-0.1 1,-0.3 238,-0.1 0.630 140.2 11.7 -59.9 -9.7 -50.7 -11.0 4.5 43 46 A K S S+ 0 0 100 237,-0.2 -1,-0.3 3,-0.0 238,-0.1 0.395 120.1 129.3-137.9 -17.2 -50.4 -7.2 4.5 44 47 A G + 0 0 8 236,-0.2 -4,-0.2 249,-0.1 2,-0.1 -0.181 43.0 135.3 -63.2 174.5 -48.0 -6.9 1.6 45 48 A P + 0 0 18 0, 0.0 249,-2.6 0, 0.0 250,-0.5 -0.267 67.6 163.1 -32.9 117.0 -47.1 -5.8 -1.1 46 49 A V E -FG 39 293A 0 -7,-3.5 -7,-3.8 247,-0.3 2,-0.5 -0.986 39.4-140.9-139.2 137.8 -44.0 -5.7 1.0 47 50 A V E > -FG 38 292A 0 245,-1.7 245,-1.3 -2,-0.4 3,-0.6 -0.870 30.5-123.5 -96.7 130.4 -40.4 -5.4 -0.1 48 51 A F E 3 S- G 0 291A 11 -11,-1.8 -11,-0.5 -2,-0.5 243,-0.2 -0.678 80.8 -14.5 -84.6 123.0 -38.1 -7.7 2.0 49 52 A R T 3> S+ 0 0 12 241,-2.7 4,-1.8 -2,-0.5 -1,-0.2 0.878 78.4 167.0 52.0 54.0 -35.2 -5.9 3.8 50 53 A H H X> + 0 0 4 -3,-0.6 4,-2.4 240,-0.3 3,-1.0 0.962 68.3 45.3 -54.7 -67.3 -35.4 -2.6 1.9 51 54 A R H 3> S+ 0 0 124 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.871 113.2 52.7 -52.1 -39.0 -33.3 -0.3 4.0 52 55 A E H 3> S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.813 107.9 49.5 -70.7 -27.9 -30.7 -2.9 4.3 53 56 A H H S+ 0 0 2 -4,-1.5 4,-2.9 -5,-0.3 5,-1.3 0.869 106.1 58.3 -73.0 -38.0 -20.3 2.8 -3.8 62 65 A K H <5S+ 0 0 66 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.968 103.8 52.8 -57.2 -47.5 -18.5 4.1 -0.7 63 66 A I H <5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 121.5 31.8 -53.3 -41.5 -15.7 1.4 -1.2 64 67 A Y H <5S- 0 0 79 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.608 106.6-125.7 -90.5 -21.7 -15.2 2.6 -4.9 65 68 A R T <5 + 0 0 130 -4,-2.9 -3,-0.2 -3,-0.3 -4,-0.1 0.881 45.4 163.1 75.6 43.9 -16.1 6.3 -4.3 66 69 A F < - 0 0 18 -5,-1.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.867 44.5-121.1 -92.9 116.2 -18.8 6.7 -6.9 67 70 A P - 0 0 52 0, 0.0 47,-0.5 0, 0.0 2,-0.4 -0.296 31.9-166.3 -60.6 137.3 -20.4 9.9 -5.8 68 71 A V - 0 0 39 45,-0.1 47,-0.0 1,-0.1 45,-0.0 -0.996 16.2-173.2-131.9 127.3 -24.1 9.3 -5.1 69 72 A S + 0 0 88 -2,-0.4 2,-0.2 45,-0.1 -1,-0.1 0.688 59.3 86.6 -94.7 -25.5 -26.6 12.0 -4.6 70 73 A Q S S- 0 0 24 4,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.502 70.3-134.1 -76.6 155.5 -29.7 10.1 -3.6 71 74 A S > - 0 0 38 -2,-0.2 4,-3.8 1,-0.1 5,-0.2 -0.573 26.8-108.2-100.0 166.4 -30.3 9.2 0.0 72 75 A I H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.832 124.0 49.9 -64.7 -34.5 -31.4 5.9 1.2 73 76 A D H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 111.8 47.3 -73.1 -36.2 -34.8 7.4 1.9 74 77 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.951 113.8 48.4 -68.1 -46.3 -35.0 9.0 -1.6 75 78 A L H X S+ 0 0 0 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.866 110.5 49.9 -64.5 -36.5 -33.9 5.7 -3.1 76 79 A M H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.858 109.2 52.3 -69.5 -35.4 -36.5 3.7 -1.1 77 80 A E H X S+ 0 0 95 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 109.5 51.1 -56.5 -54.0 -39.3 6.1 -2.1 78 81 A A H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.928 107.4 51.0 -49.3 -57.5 -38.3 5.6 -5.7 79 82 A C H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.860 110.8 49.4 -55.7 -37.2 -38.3 1.8 -5.5 80 83 A R H X S+ 0 0 22 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.896 111.1 50.6 -69.6 -36.2 -41.8 1.9 -4.0 81 84 A D H X S+ 0 0 56 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.977 107.5 52.0 -64.2 -52.5 -42.9 4.3 -6.8 82 85 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.881 113.4 45.8 -50.1 -43.2 -41.5 2.0 -9.5 83 86 A I H <>S+ 0 0 0 -4,-1.8 5,-2.2 -5,-0.2 4,-0.4 0.970 116.5 42.9 -64.4 -54.0 -43.4 -0.9 -8.0 84 87 A R H ><5S+ 0 0 89 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.957 113.3 51.5 -58.1 -52.6 -46.6 0.9 -7.6 85 88 A K H 3<5S+ 0 0 114 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 111.6 47.8 -55.6 -33.9 -46.5 2.6 -11.0 86 89 A N T 3<5S- 0 0 15 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.466 109.4-126.0 -88.9 -1.1 -45.9 -0.7 -12.7 87 90 A N T < 5 + 0 0 145 -3,-2.3 2,-0.2 -4,-0.4 -3,-0.2 0.834 54.0 157.5 54.6 42.1 -48.7 -2.2 -10.8 88 91 A L < + 0 0 24 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.573 27.0 175.8 -93.5 149.7 -46.5 -5.0 -9.6 89 92 A T S S+ 0 0 70 1,-0.2 2,-0.6 -2,-0.2 -43,-0.2 0.597 79.2 26.9-120.7 -48.0 -47.3 -7.0 -6.5 90 93 A S S S+ 0 0 45 -45,-0.1 33,-2.4 -51,-0.1 2,-0.3 -0.927 86.3 145.3-119.8 112.3 -44.5 -9.7 -6.5 91 94 A A E -EH 38 122A 0 -53,-0.7 -53,-1.7 -2,-0.6 2,-0.6 -0.828 52.5-119.1-141.0 171.7 -41.4 -8.5 -8.2 92 95 A Y E -EH 37 121A 32 29,-2.8 29,-1.5 -2,-0.3 2,-0.4 -0.976 35.8-154.3-109.2 122.0 -37.6 -8.5 -8.4 93 96 A I E -EH 36 120A 0 -57,-3.6 -57,-1.7 -2,-0.6 27,-0.2 -0.836 7.3-164.2 -98.7 149.7 -36.4 -4.9 -8.0 94 97 A R E - H 0 119A 81 25,-3.1 25,-1.4 -2,-0.4 2,-0.3 -0.746 6.0-173.8-136.5 89.6 -33.0 -3.9 -9.5 95 98 A P E - H 0 118A 0 0, 0.0 -61,-1.6 0, 0.0 2,-0.4 -0.619 9.2-177.5 -81.3 146.0 -31.2 -0.7 -8.5 96 99 A L E -CH 33 117A 45 21,-2.9 21,-3.0 -2,-0.3 2,-0.4 -0.998 14.5-172.8-140.4 141.4 -28.1 0.2 -10.4 97 100 A I E +CH 32 116A 0 -65,-2.2 -65,-2.7 -2,-0.4 2,-0.3 -0.999 24.2 166.9-133.2 115.0 -25.7 3.1 -9.9 98 101 A F E -CH 31 115A 14 17,-2.0 17,-2.2 -2,-0.4 2,-0.6 -0.938 44.1-103.8-134.5 159.3 -23.1 3.3 -12.7 99 102 A V E - H 0 114A 0 -69,-2.0 -74,-2.2 -2,-0.3 15,-0.2 -0.736 49.3-163.9 -82.7 119.5 -20.6 5.7 -14.0 100 103 A G - 0 0 0 13,-0.8 -76,-1.9 -2,-0.6 2,-0.7 0.276 44.6 -25.2 -86.2-149.5 -22.2 7.1 -17.1 101 104 A D S S+ 0 0 101 -78,-0.3 2,-0.3 -77,-0.1 -1,-0.2 -0.592 84.3 127.3 -71.0 109.7 -20.9 9.0 -20.1 102 105 A V S S- 0 0 26 -2,-0.7 -3,-0.0 1,-0.5 10,-0.0 -0.625 70.1 -61.0-147.5 179.9 -17.9 10.6 -18.6 103 106 A G - 0 0 39 -2,-0.3 -1,-0.5 1,-0.1 0, 0.0 0.319 46.9 -98.0 -63.4-155.9 -14.7 10.1 -20.5 104 107 A M S S+ 0 0 72 -3,-0.1 2,-0.4 3,-0.1 -1,-0.1 -0.100 83.9 114.1-114.2 23.4 -12.7 7.0 -21.5 105 108 A G - 0 0 40 1,-0.1 -3,-0.0 2,-0.1 -81,-0.0 -0.834 69.6-133.9 -95.1 138.4 -10.2 7.4 -18.6 106 109 A V S S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 -78,-0.0 0.971 101.4 58.6 -59.5 -45.1 -10.3 4.7 -15.9 107 110 A N S S- 0 0 154 -3,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.680 97.4-133.8 -83.5 98.8 -10.2 7.3 -13.2 108 111 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.085 30.8 -92.5 -49.9 154.6 -13.4 9.3 -14.1 109 112 A P > - 0 0 73 0, 0.0 3,-0.7 0, 0.0 -6,-0.0 -0.400 53.1 -77.7 -71.9 152.6 -12.9 13.1 -14.0 110 113 A A T 3 S+ 0 0 100 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 0.189 110.3 12.6 -46.9 156.9 -13.6 15.3 -11.0 111 114 A G T 3 S+ 0 0 91 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.777 92.7 145.3 40.1 32.0 -17.1 16.2 -9.8 112 115 A Y < - 0 0 43 -3,-0.7 2,-0.3 -4,-0.1 -1,-0.1 -0.311 34.6-142.0 -83.8 176.5 -18.5 13.7 -12.2 113 116 A S - 0 0 57 -2,-0.1 -13,-0.8 -3,-0.1 2,-0.2 -0.974 8.5-120.3-147.0 167.3 -21.5 11.8 -11.4 114 117 A T E - H 0 99A 11 -47,-0.5 2,-0.4 -2,-0.3 -15,-0.2 -0.496 21.1-136.3 -97.0 160.2 -23.3 8.5 -11.5 115 118 A D E - 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