==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-NOV-05 2EX1 . COMPND 2 MOLECULE: A2,3-SIALYLTRANSFERASE, A2,A6-SIALYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PASTEURELLA MULTOCIDA; . AUTHOR L.NI,M.SUN,X.CHEN,A.J.FISHER . 379 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 4 1 3 1 2 2 0 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 25 A M 0 0 156 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0-147.9 14.4 -1.1 -7.1 2 26 A K E -a 78 0A 104 75,-2.1 77,-2.6 72,-0.1 2,-0.4 -0.973 360.0-143.9-130.9 140.3 15.5 -3.0 -4.0 3 27 A T E -a 79 0A 36 -2,-0.4 2,-0.5 75,-0.2 77,-0.2 -0.824 11.8-165.0-100.1 135.3 14.4 -2.9 -0.4 4 28 A I E -a 80 0A 0 75,-2.8 77,-2.9 -2,-0.4 2,-0.5 -0.985 8.9-150.5-121.4 124.5 16.9 -3.3 2.4 5 29 A T E -ab 81 33A 9 27,-2.3 29,-2.5 -2,-0.5 2,-0.5 -0.821 9.3-165.2 -99.4 130.7 15.7 -4.1 5.9 6 30 A L E -ab 82 34A 1 75,-2.8 77,-2.8 -2,-0.5 2,-0.6 -0.961 6.9-162.6-118.0 130.2 17.7 -3.0 9.0 7 31 A Y E +ab 83 35A 2 27,-3.0 29,-4.0 -2,-0.5 2,-0.4 -0.918 20.4 174.6-112.7 105.2 17.1 -4.3 12.5 8 32 A L E + b 0 36A 0 75,-2.2 77,-0.2 -2,-0.6 29,-0.2 -0.943 13.7 131.8-121.6 131.0 18.7 -2.0 15.1 9 33 A D E - b 0 37A 0 27,-2.5 29,-1.8 -2,-0.4 30,-0.5 -0.774 31.4-167.1-172.8 124.6 18.5 -2.1 18.9 10 34 A P S S+ 0 0 23 0, 0.0 27,-0.1 0, 0.0 -1,-0.0 0.559 81.8 54.8 -89.8 -7.5 21.1 -1.8 21.6 11 35 A A S S- 0 0 6 27,-0.1 28,-0.6 1,-0.1 -2,-0.1 0.070 88.3-106.3-103.3-148.3 18.6 -3.0 24.2 12 36 A S S > S+ 0 0 16 105,-0.3 4,-2.3 3,-0.1 5,-0.2 0.803 97.1 53.6-114.1 -54.0 16.3 -6.0 24.6 13 37 A L H > S+ 0 0 9 104,-0.6 4,-2.0 1,-0.2 5,-0.2 0.899 110.1 46.0 -57.3 -48.4 12.6 -5.3 24.1 14 38 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.940 113.3 51.6 -62.4 -40.9 12.8 -3.8 20.6 15 39 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 106.4 53.8 -59.3 -42.5 15.2 -6.6 19.5 16 40 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.930 111.9 45.4 -57.8 -45.9 12.7 -9.2 20.7 17 41 A N H X S+ 0 0 20 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.887 111.7 51.8 -64.6 -41.0 10.0 -7.6 18.6 18 42 A Q H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.824 103.3 57.3 -68.3 -30.7 12.3 -7.3 15.6 19 43 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.808 105.5 52.3 -69.2 -26.9 13.3 -11.0 15.7 20 44 A M H X S+ 0 0 15 -4,-1.0 4,-2.5 -3,-0.3 -2,-0.2 0.895 107.4 51.4 -72.8 -39.4 9.5 -11.7 15.4 21 45 A D H X S+ 0 0 32 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.921 109.6 50.7 -61.0 -44.1 9.4 -9.5 12.4 22 46 A F H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 110.0 49.5 -59.9 -44.9 12.3 -11.4 10.9 23 47 A T H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.905 108.1 52.9 -62.4 -42.2 10.6 -14.8 11.6 24 48 A Q H 3< S+ 0 0 90 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.845 118.1 37.4 -63.2 -33.5 7.3 -13.6 9.9 25 49 A N T 3< S+ 0 0 85 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.3 -0.016 83.9 115.0-105.8 28.9 9.3 -12.6 6.8 26 50 A N < + 0 0 18 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.572 54.9 77.9 -78.3 -7.9 11.7 -15.5 6.9 27 51 A E S S+ 0 0 146 -3,-0.3 2,-0.6 -4,-0.1 -1,-0.2 0.958 76.0 78.4 -64.0 -51.0 10.6 -17.2 3.7 28 52 A D - 0 0 78 -3,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.465 61.1-176.7 -62.9 108.3 12.4 -14.7 1.4 29 53 A K S S+ 0 0 81 -2,-0.6 22,-2.8 1,-0.2 -1,-0.2 0.530 76.2 45.7 -87.2 -8.1 16.0 -16.0 1.6 30 54 A T S S+ 0 0 71 20,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.505 73.6 121.6-113.0 -7.1 17.6 -13.3 -0.5 31 55 A H S S- 0 0 41 -3,-0.1 2,-0.1 1,-0.1 -27,-0.1 -0.405 73.6-111.6 -59.0 121.6 16.0 -10.1 0.9 32 56 A P - 0 0 7 0, 0.0 -27,-2.3 0, 0.0 2,-0.4 -0.372 43.8-178.7 -59.5 128.1 19.0 -8.0 2.0 33 57 A R E -bc 5 53A 4 19,-2.6 21,-3.4 -29,-0.2 2,-0.5 -0.990 18.4-162.6-134.1 140.6 19.0 -7.7 5.9 34 58 A I E -bc 6 54A 0 -29,-2.5 -27,-3.0 -2,-0.4 2,-0.6 -0.971 11.5-156.8-126.4 114.7 21.3 -5.8 8.2 35 59 A F E +bc 7 55A 6 19,-2.8 21,-2.5 -2,-0.5 -27,-0.2 -0.822 22.4 165.6 -97.8 120.7 21.2 -6.9 11.9 36 60 A G E +b 8 0A 1 -29,-4.0 -27,-2.5 -2,-0.6 2,-0.8 -0.432 25.8 140.5-126.6 54.5 22.4 -4.4 14.5 37 61 A L E > -b 9 0A 14 3,-0.2 3,-1.4 -29,-0.2 -29,-0.1 -0.852 32.8-167.6-104.4 100.8 21.0 -6.2 17.6 38 62 A S T 3 S+ 0 0 65 -29,-1.8 -1,-0.2 -2,-0.8 -26,-0.1 0.820 86.0 44.4 -54.8 -38.2 23.6 -5.8 20.5 39 63 A R T 3 S+ 0 0 70 -28,-0.6 2,-0.4 -30,-0.5 -1,-0.3 0.407 105.7 70.2 -92.8 3.9 21.9 -8.4 22.7 40 64 A F < - 0 0 30 -3,-1.4 2,-0.6 2,-0.0 -3,-0.2 -0.974 53.3-166.5-130.2 133.9 21.3 -11.1 20.1 41 65 A K - 0 0 153 -2,-0.4 3,-0.1 179,-0.2 -3,-0.0 -0.949 25.2-135.8-114.4 109.4 23.5 -13.4 18.1 42 66 A I - 0 0 5 -2,-0.6 5,-0.1 1,-0.1 178,-0.1 -0.512 34.5-106.1 -65.7 121.8 21.7 -15.1 15.2 43 67 A P >> - 0 0 26 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.155 20.3-126.0 -51.0 138.2 22.7 -18.8 15.2 44 68 A D H 3> S+ 0 0 105 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.841 108.9 61.6 -55.6 -37.1 25.1 -19.7 12.5 45 69 A N H 34 S+ 0 0 96 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.777 109.4 43.4 -63.2 -24.6 22.8 -22.5 11.3 46 70 A I H X4 S+ 0 0 2 -3,-1.5 3,-1.2 2,-0.1 4,-0.4 0.887 109.3 55.3 -85.0 -43.7 20.2 -19.9 10.5 47 71 A I H >< S+ 0 0 36 -4,-2.1 3,-2.2 1,-0.3 -2,-0.2 0.908 100.9 59.3 -54.0 -47.2 22.7 -17.4 9.0 48 72 A T T 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.729 96.6 62.6 -56.4 -25.0 23.8 -20.0 6.4 49 73 A Q T < S+ 0 0 95 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.642 100.3 67.0 -76.2 -14.7 20.3 -20.3 5.1 50 74 A Y < - 0 0 13 -3,-2.2 2,-0.3 -4,-0.4 3,-0.3 -0.800 63.0-155.0-114.8 152.7 20.2 -16.7 4.0 51 75 A Q S S+ 0 0 127 -22,-2.8 -18,-0.1 -2,-0.3 3,-0.1 -0.821 80.1 26.9-115.4 156.9 22.0 -14.6 1.4 52 76 A N S S+ 0 0 69 -2,-0.3 -19,-2.6 1,-0.2 2,-0.5 0.914 83.8 145.7 57.1 42.9 22.6 -10.8 1.6 53 77 A I E -c 33 0A 25 -3,-0.3 2,-0.3 -21,-0.2 -1,-0.2 -0.963 24.5-178.8-113.7 124.1 22.5 -11.0 5.4 54 78 A H E -c 34 0A 27 -21,-3.4 -19,-2.8 -2,-0.5 2,-0.4 -0.818 18.5-147.7-124.8 164.7 24.8 -8.6 7.2 55 79 A F E -c 35 0A 95 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.2 -0.989 12.3-176.0-133.3 138.9 25.8 -7.7 10.7 56 80 A V - 0 0 7 -21,-2.5 2,-0.2 -2,-0.4 9,-0.0 -0.998 21.0-128.9-137.3 139.2 26.8 -4.3 12.1 57 81 A E - 0 0 147 -2,-0.4 7,-2.3 -21,-0.1 2,-0.4 -0.508 18.5-138.3 -82.8 154.2 28.0 -3.3 15.6 58 82 A L E +G 63 0B 27 5,-0.2 2,-0.4 -2,-0.2 3,-0.0 -0.920 20.6 179.9-112.8 139.4 26.4 -0.5 17.5 59 83 A K E > S-G 62 0B 141 3,-2.8 3,-0.7 -2,-0.4 -2,-0.0 -0.988 72.4 -1.3-140.6 129.0 28.6 2.0 19.4 60 84 A D T 3 S- 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.907 131.8 -57.6 57.0 42.7 27.2 4.9 21.4 61 85 A N T 3 S+ 0 0 55 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.741 121.2 90.0 60.2 30.6 23.6 3.9 20.3 62 86 A R E < S-G 59 0B 61 -3,-0.7 -3,-2.8 31,-0.1 30,-0.2 -0.994 84.1 -99.2-151.3 144.9 24.3 4.1 16.6 63 87 A P E -G 58 0B 2 0, 0.0 -5,-0.2 0, 0.0 -27,-0.0 -0.383 47.6-113.2 -63.7 146.4 25.6 1.7 14.0 64 88 A T > - 0 0 24 -7,-2.3 3,-2.4 1,-0.1 4,-0.2 -0.240 32.6 -92.8 -75.4 170.8 29.3 2.1 13.3 65 89 A E T >> S+ 0 0 139 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.637 115.0 86.0 -56.3 -16.8 30.8 3.3 10.0 66 90 A A H 3> S+ 0 0 48 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.670 76.0 71.9 -60.6 -14.7 31.0 -0.4 9.1 67 91 A L H <> S+ 0 0 0 -3,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.859 89.2 57.3 -67.8 -37.7 27.4 0.2 7.9 68 92 A F H <> S+ 0 0 60 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.802 102.6 54.4 -64.4 -31.5 28.6 2.2 4.9 69 93 A T H < S+ 0 0 92 -4,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.857 109.7 47.4 -71.0 -37.0 30.7 -0.7 3.7 70 94 A I H >< S+ 0 0 12 -4,-1.1 3,-1.8 1,-0.2 -2,-0.2 0.970 113.1 47.4 -67.6 -53.6 27.7 -3.0 3.7 71 95 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.825 100.7 65.6 -57.6 -35.9 25.4 -0.4 2.0 72 96 A D T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.684 88.0 72.1 -61.0 -16.7 28.1 0.2 -0.7 73 97 A Q T < S+ 0 0 112 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.465 88.4 65.4 -77.8 -2.0 27.6 -3.4 -1.8 74 98 A Y < + 0 0 12 -3,-2.1 -1,-0.2 1,-0.1 4,-0.1 -0.791 62.1 174.6-123.9 85.5 24.2 -2.4 -3.2 75 99 A P + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.664 55.4 76.8 -63.2 -24.7 25.0 0.0 -6.2 76 100 A G S S- 0 0 45 1,-0.2 2,-0.5 -75,-0.0 -2,-0.1 0.091 102.2 -59.0 -78.8-166.5 21.4 0.3 -7.3 77 101 A N - 0 0 85 30,-0.1 -75,-2.1 28,-0.0 2,-0.4 -0.647 60.7-168.6 -76.0 124.3 18.4 2.3 -6.0 78 102 A I E -ad 2 107A 1 28,-3.0 30,-2.1 -2,-0.5 2,-0.5 -0.960 17.8-158.8-125.4 137.8 17.7 1.2 -2.5 79 103 A E E -ad 3 108A 60 -77,-2.6 -75,-2.8 -2,-0.4 2,-0.6 -0.944 21.9-136.2-108.9 128.9 14.8 1.8 -0.1 80 104 A L E -ad 4 109A 0 28,-2.6 30,-1.6 -2,-0.5 31,-1.6 -0.773 12.7-165.4 -95.9 121.5 15.5 1.4 3.6 81 105 A N E -ad 5 111A 24 -77,-2.9 -75,-2.8 -2,-0.6 2,-0.5 -0.888 24.6-166.2 -99.6 100.9 13.0 -0.5 5.8 82 106 A I E -ad 6 112A 0 29,-2.3 31,-2.5 -2,-0.9 2,-0.5 -0.825 18.4-166.4-104.5 126.6 14.2 0.6 9.2 83 107 A H E +ad 7 113A 2 -77,-2.8 -75,-2.2 -2,-0.5 2,-0.3 -0.931 25.2 179.6-107.4 124.4 13.3 -1.0 12.6 84 108 A L E - d 0 114A 0 29,-3.0 31,-2.9 -2,-0.5 2,-0.5 -0.886 38.6-112.9-132.7 160.4 14.3 1.1 15.6 85 109 A N E - d 0 115A 0 -2,-0.3 4,-0.4 -77,-0.2 31,-0.2 -0.733 33.5-142.1 -82.6 123.3 14.4 1.5 19.4 86 110 A I S > S+ 0 0 0 29,-2.9 3,-1.4 -2,-0.5 4,-0.3 0.941 96.2 50.5 -57.1 -52.7 12.1 4.5 20.1 87 111 A A T 3 S+ 0 0 11 28,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.858 122.7 32.9 -55.6 -36.0 14.2 6.0 22.9 88 112 A H T 3> S+ 0 0 46 1,-0.2 4,-2.7 -3,-0.1 3,-0.4 0.222 84.1 115.5-107.0 15.4 17.3 5.8 20.8 89 113 A S H <> S+ 0 0 0 -3,-1.4 4,-2.0 -4,-0.4 5,-0.2 0.846 71.7 55.5 -53.0 -43.5 15.8 6.4 17.4 90 114 A V H 4 S+ 0 0 19 -4,-0.3 4,-0.5 -3,-0.2 -1,-0.2 0.892 115.8 36.7 -60.9 -42.1 17.5 9.8 16.7 91 115 A Q H >4 S+ 0 0 50 -3,-0.4 3,-0.6 2,-0.2 -2,-0.2 0.895 113.4 56.5 -78.1 -40.6 21.0 8.4 17.2 92 116 A L H 3< S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.855 112.0 42.7 -59.8 -35.7 20.3 5.0 15.6 93 117 A I T >X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 3,-0.6 0.630 90.6 92.3 -86.4 -11.9 19.2 6.6 12.4 94 118 A R H <> S+ 0 0 93 -3,-0.6 4,-2.1 -4,-0.5 -1,-0.2 0.891 87.5 43.6 -48.9 -53.0 22.0 9.2 12.4 95 119 A P H 3> S+ 0 0 10 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.794 111.1 56.9 -65.8 -26.8 24.5 7.1 10.3 96 120 A I H <> S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.3 -2,-0.2 0.916 109.1 44.9 -69.2 -42.5 21.8 6.1 7.9 97 121 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.854 110.3 54.7 -68.7 -36.9 20.9 9.8 7.2 98 122 A A H X S+ 0 0 50 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.905 109.5 47.6 -63.7 -39.2 24.6 10.6 6.8 99 123 A Y H >X S+ 0 0 8 -4,-1.8 4,-0.9 1,-0.2 3,-0.6 0.923 108.6 54.4 -65.9 -44.6 24.9 7.9 4.2 100 124 A R H >< S+ 0 0 46 -4,-2.1 3,-0.7 1,-0.2 7,-0.2 0.866 101.8 59.1 -56.3 -40.3 21.8 9.1 2.4 101 125 A F H >< S+ 0 0 89 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.864 108.9 44.1 -57.5 -38.9 23.3 12.6 2.2 102 126 A A H << S+ 0 0 73 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.597 124.6 33.9 -83.7 -12.3 26.3 11.2 0.2 103 127 A H T XX S+ 0 0 61 -4,-0.9 4,-2.3 -3,-0.7 3,-1.3 -0.275 70.8 150.2-137.2 48.1 24.1 9.0 -2.0 104 128 A L T <4 + 0 0 108 -3,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.719 67.5 59.0 -55.0 -27.3 21.0 11.2 -2.4 105 129 A D T 34 S+ 0 0 159 1,-0.1 -1,-0.2 -3,-0.1 3,-0.0 0.749 120.1 20.5 -79.2 -24.7 20.2 9.8 -5.8 106 130 A R T <4 S+ 0 0 39 -3,-1.3 -28,-3.0 -6,-0.1 2,-0.5 0.595 107.8 79.8-118.9 -15.7 19.8 6.1 -5.0 107 131 A V E < +d 78 0A 4 -4,-2.3 2,-0.3 -7,-0.2 -28,-0.2 -0.847 50.6 160.3-102.0 123.1 19.2 6.0 -1.2 108 132 A S E -d 79 0A 41 -30,-2.1 -28,-2.6 -2,-0.5 2,-0.7 -0.967 41.2-116.2-137.8 153.2 15.7 6.7 0.2 109 133 A I E -d 80 0A 16 -2,-0.3 -28,-0.1 -30,-0.2 3,-0.1 -0.810 26.4-175.2 -90.1 116.2 14.0 6.0 3.5 110 134 A Q E - 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0 0 105 1,-0.2 4,-2.3 -2,-0.2 3,-0.6 -0.707 38.6-170.7 -85.1 87.7 2.1 22.1 26.7 133 157 A I H 3> S+ 0 0 4 -2,-1.6 4,-2.2 53,-0.3 -1,-0.2 0.846 78.9 57.1 -50.7 -42.3 2.3 18.9 24.7 134 158 A S H 3> S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 112.0 42.4 -57.5 -43.9 0.7 20.4 21.6 135 159 A A H <> S+ 0 0 45 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.852 109.9 56.7 -71.5 -37.0 3.4 23.0 21.5 136 160 A E H X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 105.4 53.3 -61.8 -38.4 6.2 20.6 22.2 137 161 A I H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.927 108.2 48.4 -62.9 -46.7 5.1 18.5 19.2 138 162 A K H X S+ 0 0 134 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.912 112.8 47.7 -62.0 -43.3 5.2 21.5 16.8 139 163 A Q H X S+ 0 0 63 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.891 111.0 52.0 -65.0 -39.4 8.7 22.5 18.0 140 164 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 107.3 51.5 -64.5 -41.6 10.0 18.9 17.8 141 165 A E H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.906 110.7 50.4 -61.5 -40.3 8.8 18.6 14.2 142 166 A K H X S+ 0 0 144 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.922 113.1 43.5 -63.1 -46.5 10.6 21.8 13.4 143 167 A Q H X S+ 0 0 26 -4,-2.4 4,-1.6 2,-0.2 11,-0.2 0.792 110.4 56.7 -72.3 -25.4 13.8 20.7 14.9 144 168 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.931 104.5 52.9 -68.6 -42.8 13.4 17.3 13.3 145 169 A S H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.925 107.3 51.9 -56.0 -44.0 13.2 19.1 10.0 146 170 A H H X S+ 0 0 100 -4,-1.7 4,-2.1 1,-0.2 6,-0.6 0.853 109.6 49.9 -61.0 -36.3 16.5 20.8 10.9 147 171 A Y H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.929 111.6 47.6 -68.2 -45.2 18.1 17.4 11.6 148 172 A L H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.840 119.1 39.8 -66.1 -33.2 16.9 15.9 8.3 149 173 A L H < S+ 0 0 127 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.782 131.5 22.3 -88.2 -29.2 18.2 18.9 6.3 150 174 A T H < S- 0 0 56 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.604 91.5-127.4-113.0 -18.6 21.5 19.7 8.1 151 175 A G < + 0 0 25 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.468 69.1 125.9 83.0 0.7 22.3 16.4 9.7 152 176 A K - 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