==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-07 2RKT . COMPND 2 MOLECULE: TRICHOTHECENE 3-O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR G.S.GARVEY,I.RAYMENT . 434 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 15.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 0 2 0 2 1 0 0 0 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 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 . 2 2 2 0 0 0 1 2 2 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 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 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 0 A S 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.3 -60.6 16.9 23.4 2 1 A X + 0 0 128 1,-0.1 2,-0.3 74,-0.0 0, 0.0 0.087 360.0 165.3 -44.6 129.3 -57.7 19.3 24.4 3 2 A A - 0 0 65 73,-0.0 2,-0.3 72,-0.0 51,-0.1 -0.946 12.5-174.0-144.8 161.6 -56.6 21.6 21.5 4 3 A F - 0 0 31 -2,-0.3 2,-0.2 49,-0.1 69,-0.0 -0.985 19.6-168.6-158.5 150.0 -54.5 24.7 21.2 5 4 A K + 0 0 118 -2,-0.3 2,-0.8 70,-0.2 70,-0.2 -0.704 21.5 178.0-144.1 85.2 -53.4 27.3 18.7 6 5 A I E -A 74 0A 33 68,-2.4 68,-3.4 -2,-0.2 -2,-0.0 -0.825 24.1-135.6-100.0 105.7 -50.6 29.3 20.3 7 6 A Q E -A 73 0A 29 -2,-0.8 184,-0.3 66,-0.3 185,-0.3 -0.315 28.4-110.9 -53.8 133.2 -49.1 32.0 18.0 8 7 A L - 0 0 3 64,-2.2 149,-0.1 1,-0.1 -1,-0.1 -0.252 41.8 -83.3 -58.6 151.1 -45.3 32.1 18.1 9 8 A D > - 0 0 3 147,-0.4 3,-1.0 1,-0.1 4,-0.2 -0.323 41.5-118.5 -39.8 137.6 -43.5 35.0 19.6 10 9 A T G > S+ 0 0 12 181,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.895 118.9 58.0 -55.4 -38.8 -43.3 37.7 17.0 11 10 A L G > S+ 0 0 15 287,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.758 102.2 55.5 -59.8 -26.7 -39.5 37.3 17.3 12 11 A G G < S+ 0 0 9 -3,-1.0 -1,-0.3 286,-0.2 -2,-0.2 0.432 83.5 89.0 -85.3 1.5 -40.0 33.6 16.4 13 12 A Q G < + 0 0 12 -3,-1.9 -1,-0.2 -4,-0.2 334,-0.2 0.337 49.6 121.0 -87.5 6.1 -41.9 34.5 13.1 14 13 A L S < S- 0 0 44 -3,-0.5 334,-0.1 1,-0.1 337,-0.0 -0.580 80.4-116.9 -62.3 117.8 -38.7 34.6 11.0 15 14 A P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 333,-0.1 0.505 360.0 360.0 -45.3 -3.8 -39.4 32.0 8.3 16 15 A G 0 0 75 139,-0.0 140,-0.3 140,-0.0 -2,-0.1 -0.242 360.0 360.0 -35.0 360.0 -36.3 30.1 9.8 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 19 A I 0 0 44 0, 0.0 137,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.3 -33.8 25.3 12.7 19 20 A Y E -D 154 0B 7 101,-2.0 2,-0.6 135,-0.2 135,-0.2 -0.974 360.0-139.5-108.3 129.6 -33.7 22.9 15.6 20 21 A T E -D 153 0B 10 133,-2.6 133,-2.5 -2,-0.5 2,-0.3 -0.850 24.7-160.7 -81.5 124.7 -31.5 23.7 18.5 21 22 A Q E +D 152 0B 0 -2,-0.6 2,-0.3 131,-0.2 131,-0.2 -0.821 15.4 173.9-105.4 147.1 -29.9 20.4 19.7 22 23 A I E -D 151 0B 0 129,-1.3 129,-2.4 -2,-0.3 2,-0.4 -0.960 13.0-153.5-148.5 143.4 -28.3 19.7 23.0 23 24 A S E -DE 150 388B 0 365,-2.6 365,-2.3 -2,-0.3 2,-0.5 -0.919 5.2-163.3-125.5 141.2 -26.9 16.5 24.5 24 25 A L E -DE 149 387B 1 125,-2.9 125,-2.9 -2,-0.4 2,-0.5 -0.979 12.2-153.7-121.9 124.4 -26.5 15.2 28.0 25 26 A L E -DE 148 386B 0 361,-2.4 360,-3.6 -2,-0.5 361,-0.9 -0.866 14.2-179.6-100.9 131.3 -24.2 12.2 28.7 26 27 A Y E -D 147 0B 0 121,-2.8 121,-2.4 -2,-0.5 2,-0.2 -0.977 27.8-120.6-125.9 143.2 -24.7 9.9 31.7 27 28 A P E -D 146 0B 42 0, 0.0 2,-0.4 0, 0.0 119,-0.3 -0.517 23.8-162.0 -75.9 148.7 -22.7 6.9 32.8 28 29 A V - 0 0 8 117,-1.9 3,-0.1 -2,-0.2 117,-0.1 -0.957 5.3-162.7-135.1 111.8 -24.8 3.7 33.0 29 30 A S S S+ 0 0 118 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.900 72.5 16.7 -67.5 -43.2 -23.3 0.9 35.1 30 31 A D > - 0 0 92 1,-0.1 3,-2.5 115,-0.0 4,-0.2 -0.998 64.6-133.0-134.1 133.3 -25.2 -2.2 33.9 31 32 A S G > S+ 0 0 55 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.688 101.3 80.5 -51.9 -23.9 -27.4 -2.7 30.7 32 33 A S G 3 S+ 0 0 88 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.721 85.6 64.6 -51.2 -20.3 -30.0 -4.2 33.0 33 34 A Q G <> S+ 0 0 57 -3,-2.5 4,-1.8 1,-0.2 3,-0.5 0.765 77.1 82.4 -79.7 -24.8 -30.8 -0.5 33.7 34 35 A Y H <> S+ 0 0 6 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.783 84.0 55.6 -56.4 -41.8 -32.0 0.6 30.3 35 36 A P H > S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.938 113.2 42.9 -57.5 -43.0 -35.7 -0.6 30.5 36 37 A T H > S+ 0 0 94 -3,-0.5 4,-2.5 -4,-0.4 5,-0.3 0.835 110.9 57.3 -70.7 -29.3 -36.3 1.4 33.7 37 38 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.979 112.0 41.2 -61.9 -52.4 -34.4 4.4 32.2 38 39 A V H X S+ 0 0 22 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.897 115.7 47.9 -62.2 -46.6 -36.7 4.5 29.3 39 40 A S H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.889 111.7 51.1 -68.3 -36.2 -39.9 3.9 31.2 40 41 A T H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.916 112.7 47.2 -60.8 -43.2 -39.0 6.5 33.8 41 42 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.912 111.9 48.8 -63.8 -44.5 -38.4 8.9 31.0 42 43 A E H X S+ 0 0 105 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.898 109.2 52.8 -66.4 -40.7 -41.7 8.1 29.2 43 44 A Q H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.879 109.9 49.4 -58.6 -40.1 -43.7 8.5 32.4 44 45 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.907 110.3 49.5 -68.1 -41.2 -42.2 11.9 32.9 45 46 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.838 111.6 49.5 -63.5 -35.4 -43.0 12.9 29.4 46 47 A K H X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.946 112.4 47.4 -68.5 -50.7 -46.6 11.7 29.8 47 48 A R H X S+ 0 0 64 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.890 113.4 47.9 -52.1 -47.3 -46.9 13.6 33.0 48 49 A F H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.951 113.0 47.5 -65.3 -50.6 -45.4 16.8 31.5 49 50 A S H < S+ 0 0 7 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.824 111.3 52.2 -57.0 -37.6 -47.7 16.6 28.4 50 51 A E H < S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.7 42.7 -66.9 -39.2 -50.7 16.0 30.7 51 52 A A H < S+ 0 0 41 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.894 132.7 19.0 -69.1 -42.9 -49.7 19.1 32.6 52 53 A V S >< S- 0 0 0 -4,-3.0 3,-1.7 -5,-0.1 4,-0.3 -0.831 71.1-171.9-134.4 80.5 -48.8 21.3 29.6 53 54 A P G > S+ 0 0 37 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.784 76.7 68.3 -46.5 -35.8 -50.5 19.9 26.4 54 55 A W G > S+ 0 0 10 1,-0.2 3,-2.5 2,-0.2 81,-0.2 0.759 82.0 74.0 -63.5 -21.8 -48.8 22.2 23.9 55 56 A V G < S+ 0 0 2 -3,-1.7 81,-0.4 1,-0.3 -1,-0.2 0.757 96.3 53.1 -64.0 -19.9 -45.3 20.6 24.5 56 57 A A G < S+ 0 0 4 -3,-1.5 22,-1.7 -4,-0.3 -1,-0.3 0.320 97.4 95.9 -90.9 6.5 -46.5 17.7 22.6 57 58 A G < - 0 0 1 -3,-2.5 78,-2.5 20,-0.2 79,-0.4 -0.011 67.2-123.4 -87.6-166.4 -47.6 19.9 19.6 58 59 A Q E -BC 75 134A 30 17,-2.9 17,-2.6 76,-0.3 2,-0.5 -0.933 21.9-111.5-135.5 154.7 -46.0 20.9 16.3 59 60 A V E -B 74 0A 7 74,-3.3 2,-0.4 -2,-0.3 74,-0.4 -0.802 37.8-176.3 -88.2 123.5 -45.2 24.3 14.7 60 61 A K E -B 73 0A 64 13,-2.8 13,-1.6 -2,-0.5 2,-0.3 -0.972 14.7-147.1-129.9 123.4 -47.4 25.0 11.7 61 62 A A E +B 72 0A 53 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.623 25.7 161.8 -82.6 142.4 -47.3 28.0 9.3 62 63 A E E +B 71 0A 83 9,-2.7 9,-3.0 -2,-0.3 3,-0.1 -0.903 45.5 60.3-144.0 178.1 -50.4 29.4 7.7 63 64 A G E + 0 0 51 -2,-0.3 2,-0.6 1,-0.3 7,-0.5 0.662 61.8 159.6 77.5 14.7 -51.5 32.6 6.0 64 65 A I E +B 69 0A 121 5,-0.2 -1,-0.3 7,-0.1 2,-0.2 -0.642 18.2 128.1 -77.8 116.4 -48.8 32.3 3.3 65 66 A S E > -B 68 0A 76 3,-1.5 3,-2.2 -2,-0.6 2,-0.3 -0.773 63.3 -29.4-149.5-171.7 -49.9 34.4 0.4 66 67 A E T 3 S- 0 0 105 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.362 130.1 -12.4 -54.5 110.3 -48.7 37.2 -2.0 67 68 A G T 3 S+ 0 0 54 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.781 113.4 106.7 61.9 26.0 -46.1 39.2 -0.0 68 69 A N E < - B 0 65A 51 -3,-2.2 -3,-1.5 278,-0.1 278,-0.3 -0.957 54.3-162.2-129.9 115.3 -47.1 37.6 3.3 69 70 A T E - B 0 64A 34 276,-2.9 -5,-0.2 -2,-0.4 277,-0.1 0.472 47.1-114.0 -79.5 3.1 -44.5 35.1 4.6 70 71 A G E - 0 0 5 -7,-0.5 2,-0.4 275,-0.5 -7,-0.2 -0.196 16.8 -97.8 98.7 171.7 -47.1 33.5 7.0 71 72 A T E - B 0 62A 40 -9,-3.0 -9,-2.7 -3,-0.1 2,-0.3 -0.997 30.2-146.3-134.8 134.6 -47.8 33.1 10.7 72 73 A S E - B 0 61A 23 -2,-0.4 -64,-2.2 -11,-0.3 2,-0.3 -0.787 15.5-176.1-105.7 148.8 -46.8 30.0 12.7 73 74 A F E -AB 7 60A 24 -13,-1.6 -13,-2.8 -2,-0.3 2,-0.6 -0.981 33.0-113.8-139.2 146.1 -48.7 28.5 15.6 74 75 A I E +AB 6 59A 0 -68,-3.4 -68,-2.4 -2,-0.3 -15,-0.2 -0.780 50.0 167.7 -79.1 121.1 -48.2 25.7 18.0 75 76 A V E - B 0 58A 24 -17,-2.6 -17,-2.9 -2,-0.6 -70,-0.2 -0.817 40.0 -69.6-135.4 161.9 -51.0 23.2 17.2 76 77 A P + 0 0 60 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.143 52.6 151.9 -62.9 152.7 -51.7 19.6 18.2 77 78 A F - 0 0 53 1,-0.5 2,-0.2 -21,-0.3 -20,-0.2 0.333 59.7 -9.9-139.5 -81.3 -49.6 16.8 16.9 78 79 A E - 0 0 74 -22,-1.7 -1,-0.5 1,-0.1 -22,-0.0 -0.743 66.5-103.1-126.5 175.3 -49.3 13.7 19.0 79 80 A D S S+ 0 0 156 -2,-0.2 -23,-0.1 -3,-0.1 -1,-0.1 0.924 103.8 9.3 -66.1 -46.6 -50.3 12.7 22.6 80 81 A V S S- 0 0 59 -24,-0.1 2,-0.2 -25,-0.1 -34,-0.1 -0.837 95.5 -87.7-123.6 162.7 -46.8 12.9 24.0 81 82 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 56,-0.1 -0.528 56.6-104.0 -65.4 144.1 -43.6 14.3 22.5 82 83 A R - 0 0 114 54,-0.4 56,-2.3 -2,-0.2 2,-0.5 -0.566 32.4-166.1 -72.7 128.7 -41.8 11.5 20.6 83 84 A V E -f 138 0B 35 -2,-0.3 2,-0.5 54,-0.2 56,-0.2 -0.972 7.3-155.5-107.0 131.0 -38.7 9.8 22.2 84 85 A V E -f 139 0B 61 54,-1.9 56,-2.8 -2,-0.5 2,-0.6 -0.900 5.9-150.9 -97.4 132.8 -36.6 7.7 19.8 85 86 A V E -f 140 0B 67 -2,-0.5 2,-0.5 54,-0.2 56,-0.2 -0.950 16.0-174.8-103.2 118.4 -34.6 5.0 21.6 86 87 A K E -f 141 0B 34 54,-2.8 56,-2.9 -2,-0.6 2,-0.8 -0.973 14.3-151.4-115.5 122.1 -31.4 4.2 19.6 87 88 A D E +f 142 0B 78 -2,-0.5 3,-0.2 54,-0.2 56,-0.1 -0.842 28.0 159.1 -95.4 106.7 -29.2 1.4 20.8 88 89 A L > + 0 0 13 54,-2.6 3,-1.6 -2,-0.8 56,-0.4 0.228 39.3 109.7-108.6 12.3 -25.6 2.1 19.8 89 90 A R T 3 S+ 0 0 82 1,-0.3 -1,-0.1 54,-0.3 55,-0.1 0.828 92.3 32.6 -57.2 -31.3 -23.8 -0.2 22.3 90 91 A D T 3 S+ 0 0 149 -3,-0.2 -1,-0.3 53,-0.0 -2,-0.1 0.185 90.1 112.3-114.3 14.5 -22.8 -2.5 19.4 91 92 A D X - 0 0 61 -3,-1.6 3,-1.8 4,-0.1 -3,-0.1 -0.836 54.2-158.2 -88.7 108.7 -22.4 0.2 16.7 92 93 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.663 92.2 52.8 -62.7 -18.1 -18.6 0.4 15.9 93 94 A S T 3 S+ 0 0 85 2,-0.1 -5,-0.0 -3,-0.0 -2,-0.0 0.312 95.2 89.4 -93.7 2.9 -19.0 4.0 14.5 94 95 A A S < S- 0 0 13 -3,-1.8 16,-0.1 -6,-0.2 15,-0.0 -0.663 84.7-101.3-100.9 156.8 -20.8 5.3 17.7 95 96 A P - 0 0 18 0, 0.0 49,-0.5 0, 0.0 2,-0.3 -0.321 30.1-154.2 -71.8 162.5 -19.1 6.8 20.7 96 97 A T B > -h 144 0C 48 47,-0.2 4,-2.1 1,-0.1 49,-0.2 -0.829 30.1-108.7-125.2 167.4 -18.5 4.7 23.9 97 98 A I H > S+ 0 0 10 47,-2.6 4,-2.4 -2,-0.3 5,-0.1 0.903 119.7 47.5 -70.9 -34.6 -18.1 6.2 27.4 98 99 A E H > S+ 0 0 118 46,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 111.4 51.1 -72.8 -34.4 -14.4 5.4 27.6 99 100 A G H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 111.8 48.2 -62.1 -44.3 -13.8 6.9 24.1 100 101 A X H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-0.5 0.923 113.3 47.7 -57.3 -53.4 -15.7 10.0 25.3 101 102 A R H ><5S+ 0 0 98 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.922 113.2 46.9 -55.7 -47.1 -13.7 10.2 28.5 102 103 A K H 3<5S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.892 116.4 44.0 -69.6 -38.6 -10.3 9.7 26.7 103 104 A A T 3<5S- 0 0 37 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.397 112.1-115.6 -86.3 3.7 -11.1 12.3 24.0 104 105 A G T < 5 - 0 0 28 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.809 64.0 -67.1 63.3 31.7 -12.5 14.9 26.4 105 106 A Y S - 0 0 8 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.312 26.8-120.0 -70.0 156.9 -15.4 16.3 21.5 107 108 A X G > S+ 0 0 0 331,-2.2 3,-2.4 1,-0.2 284,-0.8 0.864 111.3 66.3 -59.7 -37.9 -18.1 17.7 19.3 108 109 A A G 3 S+ 0 0 63 1,-0.3 3,-0.3 117,-0.1 -1,-0.2 0.773 94.4 58.8 -58.3 -27.4 -17.3 15.1 16.6 109 110 A X G < S+ 0 0 64 -3,-1.0 -1,-0.3 1,-0.2 2,-0.3 0.513 96.1 65.1 -80.2 -0.4 -18.4 12.4 18.9 110 111 A F S < S+ 0 0 0 -3,-2.4 281,-1.9 -4,-0.2 2,-0.4 -0.535 74.6 178.6-114.6 62.9 -21.9 14.0 19.1 111 112 A D B >> -i 391 0D 51 -3,-0.3 4,-2.8 -2,-0.3 3,-1.9 -0.557 26.0-145.2 -72.4 120.5 -22.8 13.5 15.5 112 113 A E H 3> S+ 0 0 3 279,-1.4 4,-1.5 -2,-0.4 -1,-0.2 0.800 98.3 58.7 -58.5 -29.1 -26.3 14.8 14.9 113 114 A N H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.750 118.0 31.2 -73.3 -20.1 -27.1 12.1 12.3 114 115 A I H <4 S+ 0 0 41 -3,-1.9 -2,-0.2 27,-0.0 -1,-0.2 0.782 132.0 26.5-104.2 -41.1 -26.4 9.4 15.0 115 116 A I H < S+ 0 0 1 -4,-2.8 -3,-0.2 26,-0.0 -2,-0.2 0.456 106.4 75.1-110.3 -3.6 -27.4 10.9 18.3 116 117 A A < - 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