==== 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 17-OCT-07 2RKV . COMPND 2 MOLECULE: TRICHOTHECENE 3-O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR G.S.GARVEY,I.RAYMENT . 443 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 14.4 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 . 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 . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.4 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 1 0 2 0 0 1 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 3 2 2 0 1 0 0 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 2 A A 0 0 142 0, 0.0 2,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 155.5 21.9 60.3 19.6 2 3 A F - 0 0 45 51,-0.1 2,-0.2 52,-0.0 0, 0.0 -0.962 360.0-170.0-163.8 151.3 24.9 57.9 19.7 3 4 A K - 0 0 116 -2,-0.3 2,-0.7 72,-0.2 72,-0.2 -0.699 19.1-179.6-147.8 89.4 27.5 56.6 17.2 4 5 A I E -A 74 0A 34 70,-2.5 70,-3.2 -2,-0.2 2,-0.1 -0.837 23.4-135.3-104.1 110.4 29.4 53.8 18.9 5 6 A Q E -A 73 0A 34 -2,-0.7 186,-0.3 68,-0.3 68,-0.3 -0.374 29.9-113.1 -60.1 135.4 32.1 52.2 16.8 6 7 A L - 0 0 0 66,-2.4 151,-0.1 1,-0.1 -1,-0.1 -0.273 42.0 -81.6 -61.9 156.9 31.9 48.4 17.1 7 8 A D > - 0 0 3 149,-0.4 3,-0.6 1,-0.1 4,-0.3 -0.288 41.4-119.0 -47.4 142.9 34.7 46.4 18.8 8 9 A T G > S+ 0 0 11 183,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.911 119.0 53.9 -56.8 -39.9 37.5 46.0 16.3 9 10 A L G > S+ 0 0 2 292,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.789 100.9 61.4 -62.9 -28.3 37.0 42.2 16.7 10 11 A G G < S+ 0 0 0 -3,-0.6 -1,-0.3 291,-0.3 -2,-0.2 0.467 84.9 75.5 -78.4 -3.8 33.3 42.8 15.8 11 12 A Q G < + 0 0 10 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.442 66.2 125.7 -84.8 -0.8 34.4 44.2 12.4 12 13 A L <> - 0 0 6 -3,-1.2 4,-1.8 1,-0.1 3,-0.4 -0.419 67.3-132.3 -55.1 125.6 35.0 40.5 11.4 13 14 A P T 4 S+ 0 0 48 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.827 103.1 53.8 -53.4 -38.6 33.0 40.0 8.2 14 15 A G T >4 S+ 0 0 41 342,-0.4 3,-0.9 1,-0.2 4,-0.3 0.899 109.0 47.0 -63.5 -43.4 31.5 36.7 9.5 15 16 A L G >4 S+ 0 0 17 -3,-0.4 3,-1.1 1,-0.2 141,-0.7 0.837 103.1 63.6 -70.4 -33.1 30.2 38.2 12.7 16 17 A L G 3< S+ 0 0 34 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.626 106.2 44.0 -67.8 -13.6 28.6 41.2 10.9 17 18 A S G < S+ 0 0 50 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 0.405 101.6 84.0-109.0 0.7 26.2 39.0 9.0 18 19 A I < - 0 0 44 -3,-1.1 137,-2.6 -4,-0.3 2,-0.4 -0.799 55.6-155.3-114.6 144.3 25.1 36.7 11.9 19 20 A Y E -D 154 0B 2 101,-2.2 2,-0.5 -2,-0.3 135,-0.2 -0.985 16.2-141.2-113.0 129.0 22.5 36.8 14.7 20 21 A T E -D 153 0B 8 133,-2.5 133,-2.1 -2,-0.4 2,-0.4 -0.786 23.3-162.9 -84.6 124.9 23.0 34.7 17.8 21 22 A Q E +D 152 0B 0 -2,-0.5 2,-0.3 131,-0.2 131,-0.2 -0.853 15.3 173.1-110.5 144.8 19.7 33.2 19.0 22 23 A I E -D 151 0B 0 129,-1.5 129,-2.7 -2,-0.4 2,-0.4 -0.981 14.1-153.9-145.3 141.4 18.7 31.8 22.4 23 24 A S E -DE 150 394B 0 371,-2.5 371,-2.3 -2,-0.3 2,-0.5 -0.953 2.3-161.4-118.7 138.8 15.3 30.7 23.6 24 25 A L E -DE 149 393B 0 125,-2.9 125,-3.1 -2,-0.4 2,-0.5 -0.977 11.4-153.8-117.0 126.0 14.0 30.5 27.2 25 26 A L E +DE 148 392B 0 367,-2.3 366,-3.3 -2,-0.5 367,-1.0 -0.881 14.6 178.0-103.2 131.1 10.9 28.3 27.9 26 27 A Y E -D 147 0B 0 121,-2.7 121,-2.5 -2,-0.5 2,-0.2 -0.988 29.1-120.2-126.8 140.8 8.6 29.0 30.8 27 28 A P E -D 146 0B 40 0, 0.0 2,-0.4 0, 0.0 119,-0.3 -0.521 21.9-158.2 -72.2 148.8 5.4 27.2 31.8 28 29 A V - 0 0 5 117,-2.3 3,-0.1 -2,-0.2 69,-0.1 -0.971 3.8-162.9-130.0 114.1 2.3 29.3 31.9 29 30 A S S S+ 0 0 118 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.862 73.7 19.1 -65.3 -39.8 -0.5 27.9 34.0 30 31 A D > - 0 0 89 1,-0.1 3,-2.3 115,-0.0 4,-0.2 -0.999 64.7-133.9-141.2 132.7 -3.4 30.0 32.6 31 32 A S G > S+ 0 0 57 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.685 100.5 79.7 -57.3 -19.5 -3.9 31.9 29.4 32 33 A S G 3 S+ 0 0 87 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.683 85.5 63.4 -58.4 -17.5 -5.2 34.7 31.5 33 34 A Q G <> S+ 0 0 58 -3,-2.3 4,-2.0 1,-0.2 3,-0.2 0.649 78.5 83.2 -83.8 -18.6 -1.6 35.6 32.3 34 35 A Y H <> S+ 0 0 6 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.885 83.4 55.6 -61.7 -44.5 -0.4 36.5 28.7 35 36 A P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.921 112.5 43.9 -55.2 -42.0 -1.6 40.2 28.6 36 37 A T H > S+ 0 0 90 -4,-0.3 4,-2.7 -3,-0.2 5,-0.3 0.863 109.4 57.3 -71.5 -35.4 0.4 41.0 31.7 37 38 A I H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.961 111.6 43.3 -52.7 -50.3 3.4 39.0 30.5 38 39 A V H X S+ 0 0 23 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.921 115.0 46.7 -66.7 -46.5 3.4 41.2 27.4 39 40 A S H X S+ 0 0 65 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.899 112.5 50.5 -66.0 -38.8 2.9 44.6 29.1 40 41 A T H X S+ 0 0 23 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.935 113.4 46.6 -60.5 -45.2 5.6 43.8 31.8 41 42 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.919 113.0 47.8 -65.0 -42.8 8.0 42.9 29.0 42 43 A E H X S+ 0 0 102 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 111.5 50.8 -65.9 -39.4 7.2 46.0 26.9 43 44 A Q H X S+ 0 0 103 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.877 109.6 51.8 -63.6 -39.6 7.5 48.2 30.0 44 45 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.926 108.4 50.1 -62.1 -46.5 10.9 46.5 30.7 45 46 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 111.4 49.6 -60.1 -41.3 12.1 47.2 27.1 46 47 A K H X S+ 0 0 95 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.947 112.5 46.2 -61.6 -51.5 11.1 50.9 27.5 47 48 A R H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.893 113.0 50.1 -58.0 -42.8 12.9 51.3 30.9 48 49 A F H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.935 110.7 49.2 -63.1 -46.1 16.0 49.6 29.5 49 50 A S H < S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.8 51.9 -62.5 -36.6 16.0 51.9 26.4 50 51 A E H < S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.922 115.5 41.4 -66.3 -41.8 15.6 55.0 28.5 51 52 A A H < S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.887 134.4 18.1 -70.5 -43.5 18.6 53.9 30.7 52 53 A V S >< S- 0 0 0 -4,-3.2 3,-1.8 -5,-0.2 4,-0.3 -0.759 70.8-174.3-134.1 80.7 20.8 52.7 27.9 53 54 A P G > S+ 0 0 67 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.783 74.8 69.9 -49.6 -34.0 19.5 54.2 24.6 54 55 A W G > S+ 0 0 9 1,-0.3 3,-2.2 2,-0.2 81,-0.2 0.730 81.0 73.9 -65.0 -20.2 22.0 52.3 22.3 55 56 A V G < S+ 0 0 0 -3,-1.8 81,-0.4 1,-0.3 -1,-0.3 0.766 96.1 52.3 -62.7 -23.0 20.3 48.9 23.0 56 57 A A G < S+ 0 0 5 -3,-1.9 22,-1.7 -4,-0.3 -1,-0.3 0.330 98.1 99.0 -90.0 6.1 17.4 50.1 20.7 57 58 A G < - 0 0 1 -3,-2.2 78,-2.5 20,-0.2 79,-0.4 0.020 66.1-124.2 -85.1-169.9 19.9 51.0 18.0 58 59 A Q E -BC 75 134A 32 17,-2.6 17,-2.6 76,-0.3 2,-0.6 -0.934 20.8-112.8-134.0 156.7 21.1 49.3 14.8 59 60 A V E -B 74 0A 6 74,-3.2 2,-0.4 -2,-0.3 74,-0.4 -0.832 40.2-177.3 -91.8 121.5 24.5 48.2 13.4 60 61 A K E -B 73 0A 98 13,-3.1 13,-2.0 -2,-0.6 2,-0.2 -0.980 15.5-147.0-130.2 124.3 25.4 50.3 10.4 61 62 A A E +B 72 0A 42 -2,-0.4 2,-0.3 11,-0.3 11,-0.2 -0.565 20.2 175.7 -84.6 147.8 28.4 50.1 8.1 62 63 A E E +B 71 0A 87 9,-1.9 9,-2.6 -2,-0.2 -2,-0.0 -0.947 52.7 41.4-143.3 165.2 30.0 53.1 6.4 63 64 A G S S+ 0 0 56 -2,-0.3 7,-0.5 1,-0.2 2,-0.3 0.697 70.8 160.6 71.7 21.7 33.1 53.8 4.2 64 65 A I + 0 0 111 5,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.575 6.5 135.2 -77.2 134.9 32.7 50.7 2.1 65 66 A S B > -H 68 0C 64 3,-2.6 3,-2.2 -2,-0.3 2,-0.2 -0.909 63.2 -44.0-157.1-174.7 34.4 50.6 -1.3 66 67 A E T 3 S+ 0 0 184 1,-0.3 3,-0.1 -2,-0.3 286,-0.0 -0.435 131.5 1.5 -60.8 125.6 36.5 48.3 -3.4 67 68 A G T 3 S+ 0 0 51 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.729 116.5 94.9 62.2 23.1 39.1 46.7 -1.1 68 69 A N B < -H 65 0C 54 -3,-2.2 -3,-2.6 284,-0.1 284,-0.3 -0.863 52.6-170.4-142.7 108.4 37.7 48.6 1.9 69 70 A T - 0 0 50 282,-2.1 -5,-0.2 -2,-0.3 283,-0.1 0.477 39.5-139.8 -81.6 -0.3 35.1 46.6 4.0 70 71 A G - 0 0 4 -7,-0.5 2,-0.4 281,-0.4 -7,-0.2 -0.134 15.4 -78.3 77.2-170.3 34.3 49.8 5.9 71 72 A T E - B 0 62A 44 -9,-2.6 -9,-1.9 -3,-0.1 2,-0.3 -1.000 35.3-143.0-137.1 132.3 33.6 50.4 9.6 72 73 A S E - B 0 61A 6 -2,-0.4 -66,-2.4 -11,-0.2 2,-0.3 -0.743 16.6-175.6-102.1 149.2 30.4 49.6 11.5 73 74 A F E -AB 5 60A 25 -13,-2.0 -13,-3.1 -2,-0.3 2,-0.6 -0.949 31.7-115.7-136.8 149.7 28.8 51.6 14.3 74 75 A I E +AB 4 59A 0 -70,-3.2 -70,-2.5 -2,-0.3 -15,-0.2 -0.840 49.7 167.1 -84.7 121.7 25.8 51.3 16.6 75 76 A V E - B 0 58A 23 -17,-2.6 -17,-2.6 -2,-0.6 -72,-0.2 -0.858 41.1 -67.9-134.0 163.9 23.5 54.2 15.7 76 77 A P + 0 0 67 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 -0.137 54.0 151.5 -56.5 151.7 19.9 55.1 16.4 77 78 A F - 0 0 55 1,-0.5 2,-0.3 -21,-0.2 -20,-0.2 0.299 60.1 -8.5-140.8 -79.3 17.1 53.0 14.9 78 79 A E - 0 0 83 -22,-1.7 -1,-0.5 2,-0.1 -22,-0.0 -0.802 67.4-103.7-127.6 170.0 13.9 52.9 16.9 79 80 A D S S+ 0 0 153 -2,-0.3 -23,-0.1 -3,-0.1 -22,-0.1 0.858 103.6 10.7 -61.6 -39.2 12.7 54.1 20.3 80 81 A V S S- 0 0 59 -24,-0.1 -34,-0.1 -25,-0.1 2,-0.1 -0.911 95.2 -85.1-133.7 159.0 12.8 50.6 21.9 81 82 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 56,-0.1 -0.458 58.1-102.3 -62.3 143.0 14.2 47.2 20.8 82 83 A R E -f 137 0B 110 54,-0.6 56,-2.6 -2,-0.1 2,-0.4 -0.526 37.7-172.4 -72.0 127.6 11.6 45.4 18.6 83 84 A V E -f 138 0B 29 -2,-0.3 2,-0.4 54,-0.2 56,-0.2 -0.979 7.7-157.1-115.9 134.9 9.6 42.6 20.2 84 85 A V E -f 139 0B 66 54,-2.1 56,-2.8 -2,-0.4 2,-0.5 -0.927 6.4-151.7-105.5 134.4 7.3 40.4 18.1 85 86 A V E -f 140 0B 64 -2,-0.4 2,-0.4 54,-0.2 56,-0.2 -0.952 14.9-175.3-108.4 124.5 4.4 38.7 19.9 86 87 A K E -f 141 0B 68 54,-2.8 56,-2.9 -2,-0.5 2,-0.8 -0.987 16.3-151.2-122.7 123.2 3.3 35.4 18.3 87 88 A D E +f 142 0B 79 -2,-0.4 3,-0.2 54,-0.2 56,-0.1 -0.826 27.2 160.0 -96.8 106.4 0.3 33.4 19.5 88 89 A L > + 0 0 8 54,-2.6 3,-1.4 -2,-0.8 56,-0.3 0.238 39.5 109.1-108.4 10.1 1.0 29.7 18.7 89 90 A R T 3 S+ 0 0 83 1,-0.3 -1,-0.2 54,-0.2 55,-0.1 0.815 90.2 32.7 -57.5 -34.6 -1.5 28.1 21.1 90 91 A D T 3 S+ 0 0 153 -3,-0.2 -1,-0.3 53,-0.0 -2,-0.1 0.174 90.6 110.5-110.5 15.0 -3.8 27.0 18.3 91 92 A D X - 0 0 60 -3,-1.4 3,-1.8 1,-0.1 -3,-0.0 -0.837 55.4-156.4 -94.8 112.9 -1.2 26.3 15.6 92 93 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.679 93.0 55.3 -66.2 -15.8 -1.0 22.5 15.1 93 94 A S T 3 S+ 0 0 84 2,-0.1 -5,-0.0 -3,-0.0 -2,-0.0 0.551 93.0 90.5 -90.1 -9.2 2.6 22.9 13.7 94 95 A A S < S- 0 0 12 -3,-1.8 2,-0.0 -6,-0.2 15,-0.0 -0.453 82.6-103.5 -85.7 156.4 3.8 24.7 16.9 95 96 A P - 0 0 18 0, 0.0 49,-0.5 0, 0.0 2,-0.3 -0.341 30.3-150.2 -71.2 163.9 5.3 23.0 20.0 96 97 A T B > -i 144 0D 47 47,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.890 27.6-111.1-127.1 160.6 3.4 22.6 23.2 97 98 A I H > S+ 0 0 10 47,-2.8 4,-2.3 -2,-0.3 5,-0.1 0.910 121.1 45.6 -59.3 -41.7 4.6 22.5 26.8 98 99 A E H > S+ 0 0 116 46,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.885 111.4 51.3 -71.2 -37.1 3.7 18.8 27.1 99 100 A G H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.913 112.1 48.6 -61.1 -44.5 5.3 18.0 23.6 100 101 A M H X>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 4,-0.8 0.927 112.8 46.9 -58.0 -51.6 8.5 19.7 24.8 101 102 A R H ><5S+ 0 0 95 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.927 111.7 49.9 -61.7 -46.2 8.5 17.8 28.1 102 103 A K H 3<5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 116.6 41.4 -60.8 -39.5 7.9 14.4 26.5 103 104 A A H 3<5S- 0 0 42 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.453 113.9-114.4 -89.6 -3.0 10.6 14.9 23.9 104 105 A G T <<5 - 0 0 26 -3,-0.8 -3,-0.2 -4,-0.8 -4,-0.1 0.820 64.3 -64.4 72.1 34.5 13.1 16.5 26.4 105 106 A Y S - 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.323 26.8-120.5 -71.6 152.7 14.7 18.9 21.3 107 108 A M G > S+ 0 0 0 337,-2.7 3,-2.1 1,-0.3 290,-0.9 0.839 110.9 66.7 -56.8 -35.6 16.4 21.5 19.0 108 109 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.3 288,-0.1 3,-0.2 0.723 94.2 58.3 -60.9 -24.1 13.8 20.6 16.3 109 110 A M G < S+ 0 0 59 -3,-1.6 2,-0.4 1,-0.2 -1,-0.3 0.442 96.0 65.6 -86.6 -1.1 11.0 22.1 18.5 110 111 A F S < S+ 0 0 0 -3,-2.1 287,-2.1 -4,-0.2 2,-0.5 -0.627 73.8 179.6-114.2 67.8 12.7 25.5 18.6 111 112 A D B >> -j 397 0E 52 -2,-0.4 4,-2.8 -3,-0.2 3,-1.9 -0.604 24.6-147.4 -76.3 117.6 12.4 26.2 14.9 112 113 A E H 3> S+ 0 0 3 285,-1.6 4,-1.4 -2,-0.5 -1,-0.2 0.793 97.9 59.4 -57.4 -28.7 14.0 29.7 14.2 113 114 A N H 34 S+ 0 0 97 284,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.758 117.1 31.2 -70.9 -21.5 11.4 30.3 11.5 114 115 A I H <4 S+ 0 0 35 -3,-1.9 -2,-0.2 27,-0.0 -1,-0.2 0.804 132.4 25.7-103.0 -41.4 8.6 29.9 14.0 115 116 A I H < S+ 0 0 1 -4,-2.8 -3,-0.2 26,-0.0 -2,-0.1 0.456 105.6 75.7-113.8 -0.5 9.9 31.1 17.3 116 117 A A < - 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