==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-FEB-09 3G7Y . COMPND 2 MOLECULE: DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE-PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.U.STIRNIMANN,J.P.A.GRIMSHAW,B.L.SCHULZ,M.S.BROZZO, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 9 A D 0 0 184 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -38.0 8.1 14.0 5.6 2 10 A I > + 0 0 23 1,-0.2 3,-2.1 2,-0.2 4,-0.2 0.930 360.0 55.5 -64.8 -46.6 10.8 12.8 8.0 3 11 A L G > S+ 0 0 68 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.795 101.0 60.6 -57.1 -27.3 13.5 15.1 6.7 4 12 A Q G 3 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.530 83.7 79.4 -82.8 -4.7 11.2 18.1 7.4 5 13 A L G < + 0 0 77 -3,-2.1 8,-0.4 -4,-0.2 -1,-0.2 0.600 65.8 116.6 -75.3 -11.5 11.1 17.3 11.1 6 14 A K < - 0 0 81 -3,-1.1 6,-0.2 -4,-0.2 70,-0.1 -0.385 60.4-141.9 -62.2 127.5 14.5 18.9 11.5 7 15 A D > - 0 0 64 4,-2.2 3,-2.0 -2,-0.1 -1,-0.1 -0.036 43.2 -77.1 -74.1-170.8 14.3 21.9 13.7 8 16 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.662 135.8 56.3 -67.6 -13.2 16.4 25.1 13.0 9 17 A T T 3 S- 0 0 40 2,-0.2 -1,-0.3 52,-0.0 3,-0.1 0.457 118.2-113.7 -93.3 -3.0 19.4 23.3 14.3 10 18 A G S < S+ 0 0 14 -3,-2.0 65,-0.5 1,-0.3 2,-0.4 0.663 77.3 126.1 80.0 18.4 18.9 20.5 11.8 11 19 A V E -a 75 0A 2 -6,-0.1 -4,-2.2 63,-0.1 2,-0.5 -0.902 53.1-140.2-115.0 137.6 18.1 18.0 14.6 12 20 A I E -a 76 0A 1 63,-3.1 65,-2.2 -2,-0.4 2,-0.5 -0.835 12.4-140.9-100.5 127.2 15.0 15.9 14.9 13 21 A T E -a 77 0A 61 -2,-0.5 2,-0.3 -8,-0.4 65,-0.2 -0.746 13.4-138.2 -87.3 124.1 13.4 15.3 18.2 14 22 A V - 0 0 0 63,-2.8 65,-0.4 -2,-0.5 2,-0.3 -0.626 26.3-177.2 -75.2 137.1 12.0 11.9 18.9 15 23 A T > - 0 0 53 -2,-0.3 4,-1.1 63,-0.1 68,-0.1 -0.773 42.9-105.0-125.3 174.1 8.6 11.8 20.6 16 24 A A T 4 S+ 0 0 66 66,-0.3 67,-0.1 -2,-0.3 -2,-0.0 0.757 121.3 49.8 -69.9 -22.6 6.4 9.0 21.8 17 25 A D T 4 S+ 0 0 147 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.913 117.2 33.8 -82.8 -46.3 4.2 9.7 18.8 18 26 A N T > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.1 3,-0.3 0.532 96.3 88.9 -90.7 -5.8 6.8 9.7 16.0 19 27 A Y H X S+ 0 0 7 -4,-1.1 4,-3.1 1,-0.2 5,-0.2 0.905 80.3 56.0 -62.4 -48.0 9.1 7.1 17.5 20 28 A P H 4 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.885 116.0 40.5 -52.5 -37.9 7.5 4.0 16.0 21 29 A L H >4 S+ 0 0 100 -3,-0.3 3,-1.7 -4,-0.3 -2,-0.2 0.955 115.9 47.9 -73.5 -52.7 8.0 5.5 12.6 22 30 A L H >< S+ 0 0 2 -4,-2.8 3,-2.1 1,-0.3 -3,-0.2 0.834 103.4 61.5 -58.9 -37.6 11.5 7.0 13.2 23 31 A S T 3< S+ 0 0 3 -4,-3.1 91,-1.7 1,-0.3 -1,-0.3 0.629 94.6 64.8 -66.6 -13.2 12.8 3.7 14.7 24 32 A R T < S- 0 0 127 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.441 102.4-146.5 -87.0 -3.2 12.1 2.1 11.3 25 33 A G < - 0 0 13 -3,-2.1 -1,-0.2 -4,-0.1 5,-0.1 0.127 11.4 -84.6 68.6 179.0 14.7 4.4 9.7 26 34 A V > - 0 0 24 3,-0.4 3,-2.6 -3,-0.1 -1,-0.1 -0.994 49.5-100.4-129.1 122.2 14.9 6.0 6.3 27 35 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 78,-0.1 -0.100 105.1 4.6 -47.8 124.9 16.4 4.0 3.4 28 36 A G T 3 S+ 0 0 33 76,-0.4 2,-0.4 1,-0.2 44,-0.1 0.167 105.5 115.9 86.6 -18.1 20.0 5.0 2.7 29 37 A Y < - 0 0 51 -3,-2.6 -3,-0.4 73,-0.1 44,-0.3 -0.697 60.3-136.8 -93.2 134.7 20.2 7.3 5.7 30 38 A F E -b 73 0A 41 42,-2.8 44,-1.9 -2,-0.4 2,-0.5 -0.562 19.9-140.1 -70.5 146.3 22.4 6.9 8.7 31 39 A N E -bC 74 101A 0 70,-2.8 70,-3.5 -2,-0.2 2,-0.7 -0.966 11.8-165.0-112.0 118.0 20.7 7.6 12.0 32 40 A I E -bC 75 100A 0 42,-3.3 44,-3.5 -2,-0.5 2,-0.6 -0.907 14.3-167.2 -98.7 116.7 22.7 9.5 14.6 33 41 A L E -bC 76 99A 0 66,-3.1 66,-2.3 -2,-0.7 2,-0.7 -0.905 14.1-164.8-116.3 110.6 20.8 9.1 17.9 34 42 A Y E -bC 77 98A 0 42,-2.7 44,-2.9 -2,-0.6 2,-0.6 -0.840 10.4-162.4 -88.4 116.4 21.6 11.2 21.0 35 43 A I E +bC 78 97A 3 62,-3.4 62,-2.3 -2,-0.7 44,-0.2 -0.904 30.9 143.5-102.1 115.7 19.9 9.5 24.0 36 44 A T E -b 79 0A 0 42,-3.3 44,-2.8 -2,-0.6 45,-0.3 -0.631 48.6-131.7-140.7-170.5 19.7 12.0 26.8 37 45 A M + 0 0 17 42,-0.2 10,-0.3 -2,-0.2 14,-0.2 -0.812 17.5 177.4-156.5 107.7 17.9 13.5 29.8 38 46 A R + 0 0 115 -2,-0.3 9,-0.1 12,-0.1 3,-0.1 0.722 67.7 50.9 -92.1 -24.6 17.6 17.3 30.0 39 47 A G S S- 0 0 40 1,-0.2 8,-0.4 7,-0.1 2,-0.2 0.071 104.1 -68.7 -89.1-154.6 15.6 17.7 33.1 40 48 A T - 0 0 82 6,-0.1 6,-0.2 1,-0.1 -1,-0.2 -0.619 46.8-118.2 -93.2 160.3 16.3 16.1 36.5 41 49 A N > - 0 0 49 4,-2.2 3,-1.5 -2,-0.2 -1,-0.1 -0.125 45.2 -83.1 -78.3-172.2 16.1 12.4 37.2 42 50 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 132.9 58.0 -62.1 -32.8 13.7 10.9 39.7 43 51 A N T 3 S- 0 0 140 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.416 120.2-111.5 -78.8 2.7 16.2 11.7 42.4 44 52 A G S < S+ 0 0 45 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.611 74.2 137.5 78.0 13.1 16.1 15.4 41.4 45 53 A M - 0 0 121 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.778 47.8-134.5 -99.7 134.9 19.6 15.2 40.0 46 54 A S - 0 0 77 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.1 -0.137 15.3-124.0 -71.6 172.9 20.7 16.8 36.7 47 55 A a > - 0 0 17 -8,-0.4 4,-2.1 -10,-0.3 5,-0.2 -0.853 25.1-178.3-122.1 93.7 22.9 15.1 34.1 48 56 A Q H > S+ 0 0 115 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.863 82.6 54.8 -61.8 -37.5 25.8 17.3 33.6 49 57 A L H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.925 106.6 51.0 -61.5 -47.3 27.3 15.0 30.9 50 58 A a H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.954 113.2 45.3 -53.5 -53.8 24.0 15.1 28.9 51 59 A H H X S+ 0 0 101 -4,-2.1 4,-0.9 -14,-0.2 -2,-0.2 0.889 114.3 49.1 -59.1 -43.0 24.0 18.9 29.0 52 60 A D H >X S+ 0 0 31 -4,-2.6 4,-1.0 1,-0.2 3,-0.7 0.943 113.3 43.4 -64.3 -51.8 27.7 19.2 28.1 53 61 A F H 3X S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.2 -1,-0.2 0.804 100.1 73.9 -68.0 -27.6 27.7 16.8 25.1 54 62 A E H 3X S+ 0 0 22 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.896 99.7 44.4 -48.4 -46.0 24.5 18.3 23.9 55 63 A K H < + 0 0 12 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 -0.385 63.5 156.0-136.5 56.9 28.9 17.5 3.8 69 77 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 75.9 53.0 -56.8 -32.6 25.6 18.6 2.3 70 78 A Q T 3 S+ 0 0 171 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.743 81.5 120.1 -74.6 -24.2 25.3 15.4 0.2 71 79 A S < - 0 0 25 -3,-1.3 2,-1.7 -7,-0.2 -3,-0.1 -0.108 64.7-134.7 -52.0 128.3 25.8 13.1 3.3 72 80 A L + 0 0 82 71,-0.1 -42,-2.8 -44,-0.1 2,-0.3 -0.571 57.9 126.8 -86.6 77.3 22.9 10.8 3.9 73 81 A N E - b 0 30A 15 -2,-1.7 2,-0.4 -44,-0.3 -42,-0.2 -0.965 42.6-158.8-135.3 150.6 22.5 11.3 7.6 74 82 A L E - b 0 31A 0 -44,-1.9 -42,-3.3 -2,-0.3 2,-0.5 -0.995 12.1-147.4-129.4 129.1 19.8 12.2 10.1 75 83 A F E +ab 11 32A 8 -65,-0.5 -63,-3.1 -2,-0.4 2,-0.3 -0.833 22.2 179.9 -95.7 126.5 20.4 13.6 13.6 76 84 A F E -ab 12 33A 2 -44,-3.5 -42,-2.7 -2,-0.5 2,-0.4 -0.888 14.7-162.0-121.4 152.9 18.0 12.6 16.3 77 85 A T E -ab 13 34A 1 -65,-2.2 -63,-2.8 -2,-0.3 2,-0.4 -0.996 8.3-177.0-132.0 132.3 17.6 13.4 20.0 78 86 A V E - b 0 35A 0 -44,-2.9 -42,-3.3 -2,-0.4 2,-0.5 -0.994 15.7-148.5-125.5 135.4 15.5 11.4 22.5 79 87 A D E >> - b 0 36A 6 -2,-0.4 3,-1.6 -65,-0.4 4,-1.6 -0.895 14.9-139.8 -98.6 130.5 15.0 12.2 26.1 80 88 A V T 34 S+ 0 0 26 -44,-2.8 7,-0.1 -2,-0.5 -43,-0.1 0.673 102.3 55.4 -66.1 -16.8 14.5 9.1 28.3 81 89 A N T 34 S+ 0 0 102 -45,-0.3 -1,-0.3 1,-0.1 -44,-0.1 0.634 111.2 44.8 -86.6 -13.7 11.8 10.8 30.3 82 90 A E T <4 S+ 0 0 108 -3,-1.6 -66,-0.3 1,-0.2 -2,-0.2 0.686 116.3 39.8-103.1 -26.0 9.8 11.7 27.2 83 91 A V X + 0 0 0 -4,-1.6 4,-1.4 1,-0.1 3,-0.4 -0.633 58.7 169.2-129.4 78.0 9.9 8.4 25.2 84 92 A P H > S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.753 76.1 59.7 -62.2 -28.4 9.5 5.4 27.6 85 93 A Q H > S+ 0 0 95 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.937 103.9 49.2 -67.7 -45.8 9.0 2.9 24.8 86 94 A L H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 6,-0.3 0.856 109.7 55.2 -56.4 -35.7 12.4 3.6 23.3 87 95 A V H <>S+ 0 0 37 -4,-1.4 5,-1.7 2,-0.2 -1,-0.2 0.881 112.6 40.7 -66.2 -39.9 13.8 3.2 26.8 88 96 A K H ><5S+ 0 0 155 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.954 116.7 48.3 -71.6 -51.3 12.2 -0.3 27.1 89 97 A D H 3<5S+ 0 0 37 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.913 116.1 43.4 -54.3 -46.9 13.1 -1.3 23.6 90 98 A L T 3<5S- 0 0 33 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.333 103.6-131.1 -86.9 7.2 16.7 -0.1 23.9 91 99 A K T < 5 - 0 0 169 -3,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.815 37.1-171.3 48.0 37.8 17.1 -1.6 27.4 92 100 A L < + 0 0 33 -5,-1.7 -1,-0.2 -6,-0.3 3,-0.1 -0.340 24.6 169.3 -65.3 136.2 18.5 1.7 28.6 93 101 A Q + 0 0 184 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.502 65.6 1.3-121.7 -15.2 19.9 1.7 32.1 94 102 A N S S- 0 0 99 -58,-0.0 -1,-0.3 0, 0.0 3,-0.0 -0.949 77.7 -72.7-158.9 177.7 21.7 5.1 32.0 95 103 A V S S+ 0 0 36 -2,-0.3 -59,-0.1 1,-0.1 -46,-0.1 -0.924 74.5 32.4-141.5 164.9 22.4 8.2 30.0 96 104 A P + 0 0 9 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.627 58.1 167.8 -90.6 160.5 23.7 9.8 28.0 97 105 A H E -C 35 0A 34 -62,-2.3 -62,-3.4 -2,-0.1 2,-0.4 -0.960 18.8-163.1-123.8 148.9 24.3 7.5 25.0 98 106 A L E +CD 34 122A 0 24,-0.6 24,-2.3 -2,-0.4 2,-0.3 -0.970 21.1 170.2-127.8 114.7 25.3 8.4 21.4 99 107 A V E -CD 33 121A 6 -66,-2.3 -66,-3.1 -2,-0.4 2,-0.4 -0.881 21.0-151.0-122.6 155.3 24.7 5.7 18.9 100 108 A V E -CD 32 120A 1 20,-2.9 20,-2.7 -2,-0.3 -68,-0.2 -0.988 4.8-158.2-128.8 122.5 24.8 5.6 15.1 101 109 A Y E -C 31 0A 3 -70,-3.5 -70,-2.8 -2,-0.4 18,-0.2 -0.881 14.4-142.0 -96.7 123.0 22.8 3.3 13.0 102 110 A P - 0 0 38 0, 0.0 -73,-0.1 0, 0.0 -72,-0.1 -0.417 41.7 -82.3 -69.7 160.8 24.1 2.7 9.5 103 111 A P - 0 0 35 0, 0.0 -73,-0.1 0, 0.0 3,-0.1 -0.325 54.2-101.8 -56.5 146.3 21.4 2.5 6.8 104 112 A A - 0 0 23 -75,-0.2 -76,-0.4 1,-0.1 2,-0.2 -0.375 41.8 -95.7 -60.8 149.4 19.9 -0.9 6.6 105 113 A E > - 0 0 127 3,-0.2 3,-2.4 1,-0.1 -1,-0.1 -0.554 36.8-121.9 -60.3 132.8 21.0 -3.2 3.8 106 114 A S G > S+ 0 0 107 1,-0.3 3,-1.8 -2,-0.2 4,-0.3 0.903 113.4 53.3 -47.8 -51.3 18.5 -2.7 1.0 107 115 A N G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.617 116.0 41.8 -59.9 -12.8 17.6 -6.4 0.9 108 116 A K G X S+ 0 0 98 -3,-2.4 3,-0.8 1,-0.1 -1,-0.3 0.021 78.2 118.9-123.8 27.3 17.0 -6.2 4.7 109 117 A Q G X + 0 0 50 -3,-1.8 3,-2.3 1,-0.2 -2,-0.1 0.917 69.4 55.1 -61.0 -50.3 15.1 -2.8 4.8 110 118 A S G 3 S+ 0 0 126 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.656 105.8 55.1 -64.2 -16.2 11.8 -4.0 6.3 111 119 A Q G < S+ 0 0 122 -3,-0.8 2,-0.5 2,-0.0 -1,-0.3 0.252 79.7 121.8-100.6 12.3 13.6 -5.6 9.2 112 120 A F < + 0 0 10 -3,-2.3 2,-0.3 -88,-0.2 3,-0.1 -0.638 30.0 155.9 -80.0 126.4 15.4 -2.4 10.3 113 121 A E >> - 0 0 46 -2,-0.5 4,-3.3 1,-0.1 3,-1.3 -0.975 49.9-132.5-148.5 135.2 14.7 -1.2 13.8 114 122 A W T 34 S+ 0 0 2 -91,-1.7 -1,-0.1 -2,-0.3 -90,-0.1 0.878 112.1 58.5 -46.8 -36.3 16.7 1.0 16.2 115 123 A K T 34 S+ 0 0 82 1,-0.2 -1,-0.3 -92,-0.2 -3,-0.0 0.796 122.1 17.6 -68.2 -32.6 15.9 -1.8 18.6 116 124 A T T <4 S+ 0 0 92 -3,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.527 97.8 102.6-119.6 -10.5 17.5 -4.7 16.7 117 125 A S S < S- 0 0 16 -4,-3.3 -5,-0.0 1,-0.1 -13,-0.0 -0.596 75.9-111.7 -80.7 134.0 19.8 -3.0 14.2 118 126 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.197 42.7-174.4 -54.6 156.2 23.6 -3.0 15.0 119 127 A F - 0 0 96 -18,-0.2 2,-0.4 2,-0.0 -18,-0.2 -0.990 28.5-115.7-152.4 154.9 25.0 0.4 15.8 120 128 A Y E -D 100 0A 116 -20,-2.7 -20,-2.9 -2,-0.3 2,-0.5 -0.765 30.9-153.3 -85.3 141.1 28.2 2.2 16.5 121 129 A Q E -D 99 0A 93 -2,-0.4 2,-0.7 -22,-0.2 -22,-0.2 -0.975 6.8-147.1-120.2 125.1 28.4 3.7 19.9 122 130 A Y E -D 98 0A 10 -24,-2.3 -24,-0.6 -2,-0.5 2,-0.4 -0.793 30.6-120.0 -84.5 118.1 30.5 6.8 20.8 123 131 A S - 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