==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-DEC-05 2C83 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PM0188; . SOURCE 2 ORGANISM_SCIENTIFIC: PASTEURELLA MULTOCIDA; . AUTHOR D.U.KIM,H.S.CHO . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 3 3 0 2 1 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 X 0 0 126 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 117.4 -1.9 24.6 -6.8 2 26 A K E -a 78 0A 119 75,-2.4 77,-2.3 72,-0.0 2,-0.4 -0.809 360.0-144.7 -99.9 138.7 -3.6 24.0 -3.5 3 27 A T E -a 79 0A 25 -2,-0.4 2,-0.4 75,-0.2 77,-0.2 -0.846 15.1-163.6 -95.8 141.7 -2.3 25.2 -0.1 4 28 A I E -a 80 0A 0 75,-2.1 77,-2.9 -2,-0.4 2,-0.5 -0.996 7.5-147.0-127.7 130.6 -3.0 22.8 2.8 5 29 A T E -ab 81 33A 6 27,-2.5 29,-2.6 -2,-0.4 2,-0.5 -0.870 10.8-163.9-105.3 127.0 -2.7 23.9 6.4 6 30 A L E -ab 82 34A 0 75,-2.9 77,-2.3 -2,-0.5 2,-0.6 -0.918 4.4-163.9-112.3 129.2 -1.6 21.5 9.0 7 31 A Y E +ab 83 35A 3 27,-3.2 29,-3.6 -2,-0.5 2,-0.5 -0.874 18.7 172.7-117.4 105.4 -2.0 22.1 12.7 8 32 A L E + b 0 36A 0 75,-2.0 77,-0.3 -2,-0.6 29,-0.2 -0.924 11.9 132.7-123.0 129.5 0.1 19.9 14.9 9 33 A D E - b 0 37A 0 27,-2.4 29,-1.5 -2,-0.5 30,-0.5 -0.773 31.4-166.7-171.5 125.0 0.8 19.9 18.5 10 34 A P S S+ 0 0 13 0, 0.0 27,-0.1 0, 0.0 -1,-0.1 0.691 83.3 49.0 -83.7 -19.6 0.8 17.3 21.3 11 35 A A S S- 0 0 9 27,-0.1 28,-0.5 28,-0.0 -2,-0.1 0.351 90.1-103.8 -95.6-138.5 0.8 19.9 24.1 12 36 A S S > S+ 0 0 31 105,-0.3 4,-2.9 3,-0.1 5,-0.2 0.737 96.0 56.9-124.1 -49.4 -1.3 23.0 24.8 13 37 A L H > S+ 0 0 0 104,-0.6 4,-1.7 2,-0.2 5,-0.2 0.902 109.6 45.5 -60.7 -49.0 0.2 26.4 24.1 14 38 A P H >> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.983 114.2 51.2 -59.5 -52.1 1.0 25.8 20.4 15 39 A A H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.907 107.9 52.3 -47.4 -45.9 -2.5 24.3 19.9 16 40 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.881 112.5 45.8 -61.5 -32.6 -4.1 27.4 21.6 17 41 A N H < S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 4,-0.2 0.946 111.3 52.4 -64.4 -49.6 -8.0 28.8 12.6 23 47 A T H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.907 107.7 52.3 -53.3 -47.9 -10.5 31.1 14.3 24 48 A Q H 3< S+ 0 0 94 -4,-2.7 3,-0.3 1,-0.3 -1,-0.3 0.802 116.9 39.1 -58.8 -33.2 -9.1 34.2 12.5 25 49 A N T X< S+ 0 0 81 -4,-1.1 3,-1.8 -3,-0.6 -1,-0.3 0.262 82.6 113.7-100.3 14.1 -9.4 32.4 9.2 26 50 A N T < + 0 0 8 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.605 58.5 73.8 -69.5 -10.3 -12.7 30.8 9.9 27 51 A E T 3 S+ 0 0 125 -3,-0.3 2,-1.0 -4,-0.2 -1,-0.3 0.791 82.6 83.2 -68.3 -23.2 -14.8 32.8 7.3 28 52 A D < + 0 0 70 -3,-1.8 3,-0.2 1,-0.1 -1,-0.1 -0.714 61.2 179.3 -85.2 106.0 -12.9 30.5 4.8 29 53 A K S S+ 0 0 68 -2,-1.0 22,-3.0 1,-0.2 -1,-0.1 0.491 71.6 38.2 -88.0 -9.1 -15.0 27.3 4.9 30 54 A T S S+ 0 0 62 20,-0.2 -1,-0.2 2,-0.1 20,-0.1 0.418 70.8 127.7-125.4 -4.7 -13.2 25.2 2.3 31 55 A H S S- 0 0 47 -3,-0.2 2,-0.2 1,-0.1 -27,-0.1 -0.397 72.6-107.8 -58.1 125.4 -9.5 25.8 2.8 32 56 A P + 0 0 14 0, 0.0 -27,-2.5 0, 0.0 2,-0.4 -0.438 49.0 178.0 -60.2 125.1 -8.0 22.3 3.3 33 57 A R E -bc 5 53A 4 19,-2.3 21,-2.4 -29,-0.2 2,-0.5 -0.992 20.0-163.2-134.5 135.4 -7.0 21.9 7.0 34 58 A I E -bc 6 54A 0 -29,-2.6 -27,-3.2 -2,-0.4 2,-0.5 -0.977 12.1-158.4-121.4 117.1 -5.5 18.9 8.8 35 59 A F E +bc 7 55A 5 19,-3.4 21,-2.8 -2,-0.5 -27,-0.2 -0.847 25.1 162.0-101.0 126.2 -5.8 19.0 12.7 36 60 A G E +b 8 0A 2 -29,-3.6 -27,-2.4 -2,-0.5 2,-0.8 -0.499 24.3 143.7-133.2 61.4 -3.4 16.9 14.9 37 61 A L E > -b 9 0A 13 3,-0.2 3,-1.9 -29,-0.2 -29,-0.1 -0.848 32.9-164.5-105.3 95.2 -4.0 18.8 18.2 38 62 A S T 3 S+ 0 0 66 -29,-1.5 -1,-0.1 -2,-0.8 -27,-0.1 0.748 81.7 46.1 -55.5 -35.0 -3.8 16.0 20.8 39 63 A R T 3 S+ 0 0 170 -28,-0.5 2,-0.5 -30,-0.5 -1,-0.3 0.425 103.4 71.1 -87.9 -1.0 -5.4 18.0 23.7 40 64 A F < - 0 0 40 -3,-1.9 2,-0.6 2,-0.0 -3,-0.2 -0.964 56.4-163.3-130.8 127.7 -8.3 19.5 21.8 41 65 A K - 0 0 179 -2,-0.5 -3,-0.0 179,-0.1 3,-0.0 -0.926 21.6-141.2-102.2 115.1 -11.4 17.9 20.5 42 66 A I - 0 0 10 -2,-0.6 178,-0.1 1,-0.1 5,-0.0 -0.617 30.3-106.1 -77.6 132.2 -13.1 20.2 17.9 43 67 A P >> - 0 0 33 0, 0.0 4,-2.5 0, 0.0 3,-2.1 -0.293 16.9-127.3 -57.6 138.1 -16.9 20.1 18.3 44 68 A D H 3> S+ 0 0 119 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.889 110.0 57.7 -46.1 -48.6 -19.0 18.2 15.7 45 69 A N H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.454 111.1 44.4 -71.3 1.6 -21.2 21.2 15.1 46 70 A I H X4 S+ 0 0 7 -3,-2.1 3,-1.6 2,-0.1 4,-0.3 0.747 110.5 52.7-103.5 -49.4 -18.1 23.2 14.2 47 71 A I H >< S+ 0 0 40 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.876 102.6 58.4 -52.3 -48.6 -16.5 20.6 12.0 48 72 A T T 3< S+ 0 0 112 -4,-2.4 -1,-0.3 1,-0.3 -3,-0.1 0.579 94.4 67.4 -64.7 -8.4 -19.6 20.2 9.9 49 73 A Q T < S+ 0 0 95 -3,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.591 97.7 66.6 -84.1 -6.9 -19.4 23.9 9.0 50 74 A Y < - 0 0 15 -3,-2.0 2,-0.3 -4,-0.3 3,-0.3 -0.806 66.4-148.6-116.9 149.5 -16.2 23.2 7.0 51 75 A Q S S+ 0 0 125 -22,-3.0 -18,-0.1 -2,-0.3 3,-0.1 -0.841 83.7 21.9-107.9 154.3 -15.2 21.3 3.9 52 76 A N S S+ 0 0 65 -2,-0.3 -19,-2.3 1,-0.2 2,-0.4 0.836 84.2 147.1 58.3 37.3 -11.8 19.6 3.4 53 77 A I E -c 33 0A 26 -3,-0.3 2,-0.3 -21,-0.2 -1,-0.2 -0.901 23.1-178.2-106.5 128.6 -11.3 19.4 7.2 54 78 A H E -c 34 0A 25 -21,-2.4 -19,-3.4 -2,-0.4 2,-0.4 -0.900 17.8-147.9-129.2 158.7 -9.3 16.4 8.5 55 79 A F E -c 35 0A 90 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.979 13.5-178.9-130.4 135.8 -8.1 15.0 11.7 56 80 A V - 0 0 13 -21,-2.8 2,-0.3 -2,-0.4 -19,-0.1 -0.985 22.0-128.5-135.9 142.6 -4.9 13.0 12.4 57 81 A E - 0 0 153 -2,-0.3 7,-2.1 -21,-0.1 2,-0.4 -0.674 14.6-139.3 -89.8 151.2 -3.7 11.4 15.6 58 82 A L B -G 63 0B 23 -2,-0.3 2,-0.4 5,-0.3 3,-0.1 -0.910 16.7-174.3-107.5 133.0 -0.2 12.0 17.0 59 83 A K S S- 0 0 141 3,-3.3 3,-0.3 -2,-0.4 -2,-0.0 -0.994 77.7 -5.8-129.8 124.1 1.6 8.9 18.5 60 84 A D S S- 0 0 120 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.923 131.8 -54.9 49.9 50.7 5.0 9.8 20.2 61 85 A N S S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.765 121.9 97.3 61.4 34.1 4.9 13.4 19.0 62 86 A R S S- 0 0 98 -3,-0.3 -3,-3.3 31,-0.1 30,-0.2 -0.991 78.6-111.5-150.9 136.1 4.5 12.4 15.4 63 87 A P B -G 58 0B 3 0, 0.0 -5,-0.3 0, 0.0 -27,-0.0 -0.417 40.9-115.3 -67.9 153.0 1.3 12.1 13.2 64 88 A T > - 0 0 48 -7,-2.1 3,-1.8 1,-0.1 4,-0.2 -0.218 32.9 -92.5 -84.0 178.1 0.5 8.5 12.3 65 89 A E T >> S+ 0 0 144 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.660 113.7 85.3 -67.4 -15.2 0.5 7.2 8.7 66 90 A A H 3> S+ 0 0 50 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.652 76.7 76.6 -55.1 -12.5 -3.2 8.0 8.3 67 91 A L H <> S+ 0 0 1 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.892 90.4 50.3 -66.5 -38.1 -1.6 11.4 7.4 68 92 A F H <> S+ 0 0 42 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.759 104.3 58.3 -70.0 -29.7 -0.6 10.1 4.0 69 93 A T H X S+ 0 0 88 -4,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.902 108.4 47.0 -62.5 -43.1 -4.1 8.8 3.4 70 94 A I H >< S+ 0 0 11 -4,-1.5 3,-1.4 1,-0.2 4,-0.2 0.977 113.3 45.8 -65.4 -51.3 -5.3 12.4 3.9 71 95 A L H >< S+ 0 0 2 -4,-2.2 3,-2.9 1,-0.3 -2,-0.2 0.860 102.6 65.0 -63.2 -35.6 -2.7 14.0 1.6 72 96 A D H 3< S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.808 87.7 70.1 -56.1 -30.0 -3.2 11.4 -1.1 73 97 A Q T << S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.697 93.3 65.1 -61.6 -14.3 -6.8 12.8 -1.4 74 98 A Y S < S+ 0 0 16 -3,-2.9 -1,-0.2 -4,-0.2 2,-0.1 -0.820 71.8 177.7-114.3 90.8 -5.0 15.9 -2.9 75 99 A P + 0 0 101 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.380 49.2 30.3 -83.2 167.3 -3.3 14.9 -6.2 76 100 A G S S- 0 0 37 -2,-0.1 2,-0.5 -75,-0.1 30,-0.1 -0.219 110.1 -1.9 76.5-171.3 -1.5 17.4 -8.3 77 101 A N + 0 0 82 30,-0.1 -75,-2.4 28,-0.0 2,-0.3 -0.363 65.6 168.8 -74.3 110.8 0.3 20.5 -7.0 78 102 A I E -ad 2 107A 2 28,-1.5 30,-2.3 -2,-0.5 2,-0.4 -0.855 21.5-163.2-123.4 150.3 0.3 21.2 -3.3 79 103 A E E -ad 3 108A 55 -77,-2.3 -75,-2.1 -2,-0.3 2,-0.5 -0.995 22.4-137.9-125.4 132.4 2.1 23.6 -0.9 80 104 A L E -ad 4 109A 8 28,-2.5 30,-2.2 -2,-0.4 31,-1.3 -0.860 10.7-163.6-104.5 129.6 2.0 22.9 2.8 81 105 A N E -ad 5 111A 29 -77,-2.9 -75,-2.9 -2,-0.5 2,-0.4 -0.938 24.2-168.0-105.8 108.3 1.5 25.6 5.5 82 106 A I E -ad 6 112A 0 29,-2.6 31,-2.4 -2,-0.6 2,-0.4 -0.897 19.4-165.0-117.2 132.6 2.6 23.9 8.8 83 107 A H E -ad 7 113A 2 -77,-2.3 -75,-2.0 -2,-0.4 2,-0.3 -0.944 24.4-179.2-112.2 128.0 2.2 25.0 12.4 84 108 A L E - d 0 114A 0 29,-2.8 31,-2.6 -2,-0.4 2,-0.4 -0.908 38.1-114.6-135.9 153.6 4.4 23.2 15.0 85 109 A N E - d 0 115A 0 -2,-0.3 31,-0.2 -77,-0.3 4,-0.2 -0.718 34.3-141.6 -75.0 133.4 5.4 22.8 18.7 86 110 A I S > S+ 0 0 0 29,-2.4 3,-1.6 -2,-0.4 4,-0.3 0.966 96.9 51.6 -68.3 -50.5 9.1 24.0 18.7 87 111 A A T 3 S+ 0 0 10 1,-0.3 3,-0.3 28,-0.2 -1,-0.2 0.871 122.1 31.9 -55.3 -41.8 10.3 21.4 21.3 88 112 A H T 3> S+ 0 0 41 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.246 83.1 117.3-100.4 14.6 8.8 18.6 19.2 89 113 A S H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.831 72.8 54.9 -52.4 -38.0 9.2 20.1 15.7 90 114 A V H > S+ 0 0 20 -4,-0.3 4,-0.8 -3,-0.3 -1,-0.2 0.946 114.3 36.9 -64.1 -52.9 11.7 17.4 14.6 91 115 A Q H >4 S+ 0 0 58 -3,-0.2 3,-0.6 1,-0.2 -2,-0.2 0.922 115.6 55.9 -63.6 -44.7 9.4 14.4 15.3 92 116 A L H 3< S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.896 109.7 43.5 -57.4 -41.5 6.2 16.3 14.3 93 117 A I H 3X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 3,-0.3 0.671 88.9 96.4 -80.3 -14.9 7.4 17.2 10.7 94 118 A R H S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.837 114.9 56.1 -62.1 -33.6 5.9 12.1 8.1 96 120 A I H > S+ 0 0 3 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.971 109.9 44.8 -62.4 -46.7 5.4 15.4 6.4 97 121 A L H X S+ 0 0 8 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.867 112.1 52.7 -63.2 -38.6 9.1 15.3 5.2 98 122 A A H < S+ 0 0 42 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.860 110.0 47.5 -62.8 -39.1 8.7 11.7 4.2 99 123 A Y H >< S+ 0 0 12 -4,-2.1 3,-1.8 1,-0.2 4,-0.3 0.916 108.7 54.6 -71.6 -39.9 5.6 12.5 2.1 100 124 A R H >< S+ 0 0 40 -4,-2.3 3,-1.3 1,-0.3 7,-0.3 0.842 101.8 58.9 -58.0 -37.9 7.4 15.4 0.4 101 125 A F T 3< S+ 0 0 110 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.282 102.8 52.6 -77.5 5.4 10.3 13.1 -0.7 102 126 A K T < S+ 0 0 157 -3,-1.8 -1,-0.3 5,-0.0 -2,-0.2 0.365 120.3 32.4-116.4 5.6 7.9 10.8 -2.6 103 127 A H X> + 0 0 42 -3,-1.3 4,-2.6 -4,-0.3 3,-2.0 -0.044 65.5 154.3-151.4 38.8 6.4 13.7 -4.5 104 128 A L T 34 S+ 0 0 97 1,-0.3 -3,-0.1 2,-0.2 -4,-0.1 0.613 78.8 49.1 -51.0 -19.8 9.2 16.4 -5.1 105 129 A D T 34 S+ 0 0 133 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.732 121.8 32.7 -90.0 -28.0 7.5 17.7 -8.2 106 130 A R T <4 S+ 0 0 47 -3,-2.0 -28,-1.5 1,-0.2 2,-0.5 0.862 112.4 54.6 -93.9 -47.8 4.1 18.0 -6.6 107 131 A V E < +d 78 0A 5 -4,-2.6 2,-0.3 -7,-0.3 -28,-0.2 -0.816 55.0 165.2-106.7 122.2 4.5 18.9 -2.9 108 132 A S E -d 79 0A 48 -30,-2.3 -28,-2.5 -2,-0.5 2,-0.7 -0.819 38.5-111.6-124.3 166.6 6.5 21.7 -1.4 109 133 A I E -d 80 0A 18 -2,-0.3 -28,-0.2 -30,-0.2 3,-0.1 -0.892 28.0-175.6-100.2 118.4 6.7 23.3 2.0 110 134 A Q E - 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0 0 108 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 -0.765 37.0-166.7 -85.0 100.5 30.0 27.3 21.3 133 157 A I H > S+ 0 0 3 -2,-1.2 4,-2.4 53,-0.3 5,-0.2 0.892 80.0 59.3 -64.1 -40.4 26.5 28.2 20.0 134 158 A S H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.883 110.3 40.8 -51.3 -47.5 27.8 29.5 16.7 135 159 A A H > S+ 0 0 47 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.818 111.0 58.7 -74.9 -28.2 29.4 26.2 15.8 136 160 A E H X S+ 0 0 33 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 105.2 49.6 -65.3 -39.1 26.4 24.3 17.1 137 161 A I H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.924 109.2 52.0 -63.2 -47.1 24.1 26.2 14.7 138 162 A K H X S+ 0 0 113 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.867 112.6 44.5 -58.4 -41.8 26.3 25.4 11.7 139 163 A Q H X S+ 0 0 76 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.866 108.8 57.1 -69.9 -41.3 26.3 21.6 12.5 140 164 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.896 105.5 51.6 -57.5 -41.2 22.6 21.5 13.1 141 165 A E H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.910 110.1 47.5 -62.1 -46.7 22.0 22.9 9.6 142 166 A K H X S+ 0 0 136 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.890 114.1 48.1 -61.6 -39.6 24.2 20.3 7.9 143 167 A Q H X S+ 0 0 33 -4,-2.4 4,-1.9 2,-0.2 11,-0.2 0.817 109.2 53.8 -75.9 -27.3 22.4 17.6 10.0 144 168 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.918 108.6 48.0 -67.7 -46.0 19.0 19.1 9.1 145 169 A S H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.952 110.5 52.0 -64.3 -39.8 19.7 18.9 5.3 146 170 A H H X>S+ 0 0 91 -4,-2.1 4,-2.2 1,-0.2 5,-0.6 0.926 109.2 50.2 -57.6 -45.5 20.9 15.3 5.8 147 171 A Y H X5S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.921 111.8 49.0 -54.4 -46.9 17.5 14.6 7.6 148 172 A L H <5S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 116.2 42.9 -63.2 -34.4 15.7 16.2 4.6 149 173 A L H <5S+ 0 0 107 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.790 134.7 10.0 -81.5 -29.4 17.7 14.1 2.1 150 174 A T H <5S- 0 0 73 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.560 90.3-118.2-128.9 -21.1 17.7 10.7 3.8 151 175 A G << + 0 0 38 -4,-1.9 2,-0.7 -5,-0.6 -4,-0.2 0.435 65.4 143.8 85.6 3.6 15.2 10.8 6.6 152 176 A K - 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0 0 81 -2,-0.3 3,-1.5 -3,-0.1 4,-0.3 -0.656 31.1-113.1 -93.0 157.9 12.7 37.5 43.0 376 400 A E G > S+ 0 0 88 1,-0.3 3,-1.0 -2,-0.3 -1,-0.1 0.730 116.6 67.6 -64.3 -17.9 14.0 34.7 45.3 377 401 A S G 3 S+ 0 0 70 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.753 92.3 60.0 -76.3 -18.8 11.9 36.2 48.0 378 402 A Q G < S+ 0 0 38 -3,-1.5 -33,-3.0 -34,-0.1 2,-0.5 0.571 89.6 86.2 -77.3 -11.1 8.8 35.2 46.1 379 403 A V E < +l 345 0C 0 -3,-1.0 2,-0.4 -4,-0.3 -33,-0.2 -0.820 60.8 179.5 -95.7 128.0 9.9 31.5 46.3 380 404 A I E -l 346 0C 22 -35,-2.7 -33,-3.6 -2,-0.5 2,-0.5 -0.994 27.9-135.2-137.4 132.9 8.8 29.7 49.5 381 405 A F E > -l 347 0C 17 -2,-0.4 3,-2.3 -35,-0.2 4,-0.2 -0.787 33.2-122.1 -85.9 132.2 9.2 26.1 50.9 382 406 A W G > S+ 0 0 21 -35,-3.0 3,-1.5 -2,-0.5 -34,-0.1 0.755 102.6 53.4 -47.4 -47.7 5.9 25.0 52.3 383 407 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -36,-0.2 -35,-0.1 0.396 88.9 78.8 -77.8 6.6 6.7 24.2 55.9 384 408 A S G < S+ 0 0 73 -3,-2.3 2,-0.5 2,-0.1 -1,-0.3 0.554 77.1 88.4 -84.0 -9.9 8.2 27.6 56.6 385 409 A L S < S- 0 0 18 -3,-1.5 3,-0.1 -4,-0.2 -122,-0.0 -0.809 80.1-127.7 -94.1 123.8 4.7 29.1 56.9 386 410 A K - 0 0 164 -2,-0.5 2,-0.5 1,-0.1 -113,-0.1 0.022 29.6 -94.7 -57.0 169.0 3.1 28.9 60.4 387 411 A E - 0 0 154 -124,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.818 40.0-150.6 -88.5 127.1 -0.3 27.4 61.2 388 412 A L - 0 0 31 -2,-0.5 -122,-0.0 1,-0.2 -123,-0.0 -0.563 21.2-111.8 -86.6 159.7 -2.9 30.3 61.2 389 413 A G - 0 0 85 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.705 20.5-114.2 -65.0-112.8 -6.0 29.8 63.5 390 414 A G 0 0 89 1,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.145 360.0 360.0-152.7 -31.3 -9.7 29.3 62.2 391 415 A G 0 0 143 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.969 360.0 360.0-134.8 360.0 -11.0 32.5 63.6