==== 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 16-FEB-09 3GA4 . 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, . 156 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.7 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 25.6 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 2 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 . 1 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 7 A I >> 0 0 108 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -13.5 10.9 10.5 3.7 2 8 A D H 3> + 0 0 104 1,-0.2 4,-1.4 2,-0.2 0, 0.0 0.793 360.0 62.3 -60.6 -26.8 10.5 14.3 3.0 3 9 A D H 34 S+ 0 0 130 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.903 103.8 45.8 -63.7 -43.4 8.4 14.2 6.2 4 10 A I H X4 S+ 0 0 9 -3,-0.6 3,-1.5 1,-0.2 4,-0.2 0.906 109.1 54.8 -68.5 -41.4 11.3 13.1 8.3 5 11 A L H >< S+ 0 0 43 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.831 101.6 58.7 -61.7 -33.5 13.7 15.6 6.8 6 12 A Q T 3< S+ 0 0 150 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.534 87.8 77.0 -75.7 -5.5 11.4 18.5 7.6 7 13 A L T < + 0 0 76 -3,-1.5 8,-0.5 -4,-0.2 -1,-0.2 0.622 67.8 114.9 -78.4 -13.2 11.5 17.6 11.3 8 14 A K < - 0 0 91 -3,-1.2 6,-0.2 -4,-0.2 70,-0.1 -0.350 60.4-140.7 -60.9 131.6 15.0 19.2 11.6 9 15 A D > - 0 0 64 4,-2.4 3,-2.1 -2,-0.1 -1,-0.1 -0.090 41.5 -76.9 -79.2-172.3 15.1 22.2 13.9 10 16 A D T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.620 134.0 53.4 -66.2 -11.5 17.1 25.4 13.2 11 17 A T T 3 S- 0 0 37 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.406 119.0-109.3-101.4 -0.3 20.3 23.5 14.3 12 18 A G S < S+ 0 0 14 -3,-2.1 65,-0.5 1,-0.3 2,-0.4 0.633 79.7 121.8 84.5 16.2 19.7 20.6 11.9 13 19 A V E -a 77 0A 2 63,-0.1 -4,-2.4 -6,-0.1 2,-0.5 -0.879 55.7-135.1-117.1 144.0 18.8 18.1 14.6 14 20 A I E -a 78 0A 2 63,-2.9 65,-2.2 -2,-0.4 2,-0.5 -0.853 13.7-139.2-102.8 125.6 15.6 16.1 15.1 15 21 A T E -a 79 0A 64 -2,-0.5 2,-0.4 -8,-0.5 65,-0.2 -0.717 16.3-137.3 -83.3 123.3 13.9 15.8 18.4 16 22 A V - 0 0 0 63,-2.9 65,-0.4 -2,-0.5 2,-0.3 -0.660 27.5-177.9 -78.3 131.5 12.6 12.3 19.2 17 23 A T > - 0 0 56 -2,-0.4 4,-2.0 63,-0.1 68,-0.1 -0.833 42.6-106.6-123.9 166.7 9.1 12.4 20.8 18 24 A A T 4 S+ 0 0 59 66,-0.3 -1,-0.1 -2,-0.3 67,-0.1 0.882 121.6 48.2 -57.0 -37.5 6.8 9.7 22.1 19 25 A D T 4 S+ 0 0 151 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.845 118.5 35.9 -75.4 -36.6 4.6 10.3 19.0 20 26 A N T > S+ 0 0 27 1,-0.1 4,-2.7 2,-0.1 3,-0.3 0.588 92.8 89.8 -94.6 -9.6 7.4 10.2 16.4 21 27 A Y H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.904 82.9 54.6 -56.7 -47.3 9.6 7.5 17.9 22 28 A P H 4 S+ 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.904 115.6 40.3 -55.1 -40.8 7.9 4.5 16.2 23 29 A L H >4 S+ 0 0 97 -3,-0.3 3,-1.6 -4,-0.3 -2,-0.2 0.952 116.5 47.0 -70.3 -51.6 8.5 6.2 12.8 24 30 A L H >< S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.3 -3,-0.2 0.866 104.4 62.0 -61.6 -35.6 12.0 7.5 13.3 25 31 A S T 3< S+ 0 0 6 -4,-2.8 91,-1.7 -5,-0.3 -1,-0.3 0.593 94.5 63.1 -70.2 -10.0 13.2 4.2 14.8 26 32 A R T < S- 0 0 166 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.405 101.8-144.4 -93.5 0.4 12.5 2.5 11.5 27 33 A G < - 0 0 14 -3,-1.9 -1,-0.2 -4,-0.2 5,-0.1 0.023 10.7 -85.1 76.3-177.4 15.1 4.7 9.8 28 34 A V > - 0 0 6 3,-0.4 3,-2.6 -3,-0.1 -1,-0.1 -0.992 51.8 -98.7-134.5 125.0 15.3 6.2 6.3 29 35 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 78,-0.1 -0.158 105.6 5.8 -51.3 127.0 16.8 4.1 3.5 30 36 A G T 3 S+ 0 0 33 76,-0.4 2,-0.4 1,-0.2 44,-0.1 0.284 103.8 119.2 87.3 -10.0 20.4 4.9 2.9 31 37 A Y < - 0 0 44 -3,-2.6 -3,-0.4 73,-0.1 44,-0.2 -0.752 58.9-135.5 -99.3 135.5 20.8 7.2 5.9 32 38 A F E -b 75 0A 41 42,-2.8 44,-1.5 -2,-0.4 2,-0.5 -0.538 20.3-145.0 -68.6 146.7 23.0 7.0 8.9 33 39 A N E -bC 76 103A 1 70,-2.7 70,-3.1 -2,-0.2 2,-0.7 -0.967 10.8-166.6-120.6 115.1 21.2 7.8 12.2 34 40 A I E -bC 77 102A 0 42,-3.1 44,-3.1 -2,-0.5 2,-0.5 -0.896 13.1-169.4-104.8 113.1 23.2 9.6 14.8 35 41 A L E -bC 78 101A 0 66,-2.8 66,-2.5 -2,-0.7 2,-0.6 -0.903 15.1-162.6-116.9 120.4 21.4 9.5 18.2 36 42 A Y E -bC 79 100A 0 42,-2.3 44,-2.7 -2,-0.5 2,-0.6 -0.898 9.9-161.4 -99.7 120.2 22.2 11.5 21.3 37 43 A I E +bC 80 99A 3 62,-3.2 62,-2.2 -2,-0.6 2,-0.2 -0.917 30.6 145.4-106.2 117.4 20.5 10.0 24.4 38 44 A T E -b 81 0A 0 42,-2.9 44,-2.6 -2,-0.6 2,-0.3 -0.708 46.7-130.4-143.4-178.2 20.4 12.5 27.2 39 45 A M + 0 0 29 42,-0.2 10,-0.5 -2,-0.2 14,-0.1 -0.824 20.8 175.1-149.5 107.7 18.6 14.0 30.2 40 46 A R + 0 0 110 -2,-0.3 -1,-0.1 8,-0.1 3,-0.1 0.787 61.9 52.9 -88.6 -32.7 18.2 17.8 30.3 41 47 A G S S- 0 0 39 1,-0.2 8,-0.5 7,-0.1 2,-0.3 0.290 101.3 -72.6 -80.1-148.6 16.1 18.4 33.3 42 48 A T B -E 48 0B 85 6,-0.1 6,-0.2 1,-0.1 -1,-0.2 -0.831 47.2-125.5-105.3 152.4 16.7 17.2 36.8 43 49 A N > - 0 0 58 4,-2.3 3,-2.0 -2,-0.3 -1,-0.1 -0.044 45.4 -74.6 -81.5-167.3 16.2 13.6 37.7 44 50 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.735 135.7 51.8 -63.2 -21.9 14.0 12.2 40.5 45 51 A N T 3 S- 0 0 136 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.270 119.1-109.9 -98.9 9.6 16.6 13.3 43.0 46 52 A G S < S+ 0 0 48 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.670 74.2 136.9 72.9 18.2 16.7 16.9 41.6 47 53 A M - 0 0 124 2,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.761 44.9-140.4-100.4 143.5 20.2 16.4 40.1 48 54 A S B -E 42 0B 80 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.1 -0.684 17.6-119.9 -99.5 156.7 21.3 17.5 36.7 49 55 A a > - 0 0 27 -10,-0.5 4,-2.0 -8,-0.5 5,-0.2 -0.802 26.8-177.0 -97.1 97.0 23.6 15.6 34.3 50 56 A Q H > S+ 0 0 109 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.892 83.4 52.7 -64.1 -40.7 26.6 17.9 33.7 51 57 A L H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.905 107.8 53.0 -60.8 -41.6 28.2 15.5 31.2 52 58 A a H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 111.8 45.3 -56.8 -48.5 24.9 15.5 29.2 53 59 A H H X S+ 0 0 99 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.916 114.6 47.4 -63.5 -45.4 24.9 19.3 29.1 54 60 A D H >X S+ 0 0 34 -4,-2.7 4,-1.2 1,-0.2 3,-0.6 0.933 113.3 45.8 -66.0 -47.1 28.5 19.7 28.2 55 61 A F H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.813 99.4 69.5 -70.4 -26.2 28.5 17.1 25.4 56 62 A E H 3X S+ 0 0 30 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.895 100.3 49.4 -58.8 -35.1 25.3 18.5 23.9 57 63 A K H < + 0 0 14 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 -0.495 63.4 159.4-133.3 63.0 29.5 17.6 3.9 71 77 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 74.4 51.9 -64.0 -26.7 26.2 18.6 2.3 72 78 A Q T 3 S+ 0 0 176 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.625 79.5 121.9 -82.1 -13.3 25.7 15.4 0.4 73 79 A S < - 0 0 26 -3,-1.4 2,-1.8 -7,-0.2 -3,-0.1 -0.261 64.0-134.4 -60.4 129.1 26.2 13.1 3.4 74 80 A L + 0 0 86 -44,-0.1 -42,-2.8 71,-0.1 2,-0.3 -0.574 58.9 125.8 -85.2 78.5 23.2 10.9 4.0 75 81 A N E - b 0 32A 21 -2,-1.8 2,-0.4 -44,-0.2 -42,-0.2 -0.952 42.6-160.3-135.1 153.5 23.0 11.4 7.8 76 82 A L E - b 0 33A 1 -44,-1.5 -42,-3.1 -2,-0.3 2,-0.4 -0.997 12.7-148.1-132.2 133.8 20.3 12.4 10.3 77 83 A F E +ab 13 34A 8 -65,-0.5 -63,-2.9 -2,-0.4 2,-0.3 -0.892 21.2 179.2-103.4 133.7 21.1 13.7 13.7 78 84 A F E -ab 14 35A 2 -44,-3.1 -42,-2.3 -2,-0.4 2,-0.4 -0.910 15.9-160.6-129.3 156.1 18.6 13.1 16.6 79 85 A T E -ab 15 36A 3 -65,-2.2 -63,-2.9 -2,-0.3 2,-0.4 -0.999 8.1-174.8-135.5 140.4 18.3 13.8 20.3 80 86 A V E - b 0 37A 1 -44,-2.7 -42,-2.9 -2,-0.4 2,-0.5 -0.998 16.6-144.8-133.2 136.8 16.1 12.0 22.8 81 87 A D E >> - b 0 38A 6 -65,-0.4 3,-2.1 -2,-0.4 4,-1.3 -0.898 14.0-141.3 -99.8 126.7 15.5 12.8 26.5 82 88 A V T 34 S+ 0 0 24 -44,-2.6 7,-0.1 -2,-0.5 -43,-0.1 0.704 101.7 56.5 -63.2 -20.3 15.1 9.7 28.6 83 89 A N T 34 S+ 0 0 95 -45,-0.3 -1,-0.3 1,-0.1 -44,-0.1 0.571 110.4 45.5 -83.3 -9.3 12.4 11.5 30.7 84 90 A E T <4 S+ 0 0 106 -3,-2.1 -66,-0.3 1,-0.2 -2,-0.2 0.708 111.4 43.1-106.5 -27.8 10.3 12.2 27.6 85 91 A V >X + 0 0 0 -4,-1.3 4,-1.7 1,-0.1 3,-0.8 -0.682 55.3 170.7-128.7 77.6 10.3 8.9 25.5 86 92 A P H 3> S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.796 77.1 61.2 -60.2 -31.4 9.7 5.9 27.8 87 93 A Q H 3> S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.863 106.5 46.4 -64.1 -36.6 9.2 3.5 24.9 88 94 A L H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 6,-0.2 0.899 110.3 52.9 -71.4 -41.4 12.7 4.2 23.7 89 95 A V H <>S+ 0 0 40 -4,-1.7 5,-2.0 2,-0.2 4,-0.3 0.928 114.5 42.8 -57.9 -45.2 14.1 3.8 27.2 90 96 A K H ><5S+ 0 0 153 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.949 114.7 49.0 -65.0 -51.1 12.4 0.5 27.4 91 97 A D H 3<5S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 116.9 40.5 -58.7 -40.7 13.3 -0.7 23.9 92 98 A L T 3<5S- 0 0 34 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.358 105.0-127.9 -93.5 4.7 17.0 0.3 24.2 93 99 A K T < 5 - 0 0 154 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.1 0.867 38.1-170.1 53.1 42.9 17.2 -1.1 27.8 94 100 A L < + 0 0 33 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.408 26.6 164.4 -71.1 138.2 18.7 2.2 29.0 95 101 A Q + 0 0 184 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.410 65.6 12.2-127.1 -10.3 20.0 2.4 32.5 96 102 A N S S- 0 0 98 -58,-0.0 -1,-0.3 0, 0.0 -14,-0.0 -0.967 77.0 -81.1-160.7 170.9 22.1 5.6 32.4 97 103 A V S S+ 0 0 38 -2,-0.3 -59,-0.1 1,-0.1 -45,-0.1 -0.953 72.9 31.8-141.9 157.6 22.9 8.7 30.4 98 104 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 28,-0.3 0.616 56.7 164.0 -93.7 167.9 24.3 10.1 28.2 99 105 A H E -C 37 0A 35 -62,-2.2 -62,-3.2 -2,-0.1 2,-0.5 -0.992 21.2-160.6-135.4 147.4 25.0 7.9 25.2 100 106 A L E +CD 36 124A 0 24,-0.6 24,-2.6 -2,-0.3 2,-0.3 -0.979 22.6 172.3-124.6 115.1 25.9 8.7 21.6 101 107 A V E -CD 35 123A 7 -66,-2.5 -66,-2.8 -2,-0.5 2,-0.4 -0.900 19.6-153.9-122.9 152.7 25.2 5.9 19.2 102 108 A V E -CD 34 122A 0 20,-2.7 20,-2.6 -2,-0.3 -68,-0.2 -0.976 4.2-161.1-128.9 118.6 25.4 5.8 15.4 103 109 A Y E -C 33 0A 3 -70,-3.1 -70,-2.7 -2,-0.4 18,-0.2 -0.864 14.0-143.5 -94.2 122.6 23.3 3.4 13.3 104 110 A P - 0 0 39 0, 0.0 -72,-0.1 0, 0.0 -73,-0.1 -0.432 38.3 -88.8 -70.4 161.6 24.5 2.8 9.8 105 111 A P - 0 0 34 0, 0.0 -73,-0.1 0, 0.0 3,-0.1 -0.415 47.8-105.0 -65.0 149.1 21.8 2.4 7.2 106 112 A A - 0 0 16 -75,-0.2 -76,-0.4 5,-0.1 5,-0.1 -0.392 42.6 -95.9 -64.9 151.1 20.5 -1.2 6.8 107 113 A E > - 0 0 117 1,-0.1 3,-2.4 3,-0.1 4,-0.3 -0.466 39.2-110.9 -63.1 147.6 21.7 -2.9 3.6 108 114 A S G > S+ 0 0 113 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.857 118.0 53.4 -51.1 -41.8 19.0 -2.5 1.0 109 115 A N G 3 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.528 115.1 40.2 -75.1 -7.1 18.2 -6.2 1.1 110 116 A K G X S+ 0 0 94 -3,-2.4 3,-1.1 1,-0.1 4,-0.3 0.138 79.5 117.2-122.2 16.2 17.7 -6.1 4.9 111 117 A Q G X + 0 0 48 -3,-1.2 3,-2.3 -4,-0.3 -2,-0.1 0.882 66.8 60.6 -54.9 -47.3 15.9 -2.8 5.1 112 118 A S G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.806 102.0 54.6 -53.0 -32.3 12.6 -4.1 6.5 113 119 A Q G < S+ 0 0 127 -3,-1.1 -1,-0.3 2,-0.0 2,-0.3 0.450 79.2 121.4 -87.1 0.6 14.3 -5.4 9.6 114 120 A F < + 0 0 8 -3,-2.3 2,-0.3 -4,-0.3 3,-0.1 -0.472 27.6 147.7 -69.0 128.2 15.9 -2.1 10.5 115 121 A E >> - 0 0 60 -2,-0.3 4,-2.5 1,-0.1 3,-1.5 -0.951 52.9-125.8-154.5 141.3 15.0 -0.8 14.0 116 122 A W T 34 S+ 0 0 3 -91,-1.7 -1,-0.1 -2,-0.3 -90,-0.1 0.875 111.0 57.4 -53.4 -35.9 16.9 1.2 16.5 117 123 A K T 34 S+ 0 0 98 1,-0.2 -1,-0.3 -92,-0.2 -3,-0.0 0.699 122.1 21.0 -73.8 -15.7 16.3 -1.4 19.1 118 124 A T T <4 S+ 0 0 95 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.540 96.5 99.4-126.8 -13.8 17.8 -4.3 17.1 119 125 A S S < S- 0 0 18 -4,-2.5 -5,-0.0 1,-0.1 -13,-0.0 -0.571 78.0-101.9 -86.3 144.6 20.2 -2.9 14.5 120 126 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.228 46.0-176.7 -58.7 148.8 24.0 -2.8 15.1 121 127 A F - 0 0 101 -18,-0.2 2,-0.4 -20,-0.0 -18,-0.2 -0.989 28.3-122.3-147.3 154.1 25.4 0.6 16.1 122 128 A Y E -D 102 0A 116 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.4 -0.773 29.2-151.6 -87.7 141.9 28.7 2.3 16.8 123 129 A Q E -D 101 0A 93 -2,-0.4 2,-0.8 -22,-0.2 -22,-0.2 -0.972 7.9-152.0-118.7 134.4 28.9 3.8 20.3 124 130 A Y E -D 100 0A 14 -24,-2.6 -24,-0.6 -2,-0.4 2,-0.1 -0.899 27.2-130.8 -98.8 107.1 31.0 6.9 21.2 125 131 A S - 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