==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-01 1JP3 . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.P.KO,Y.K.CHEN,H.ROBINSON,P.C.TSAI,Y.G.GAO,A.P.C.CHEN, . 425 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 2 0 1 1 0 0 0 1 0 3 0 1 1 1 1 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 13 A L 0 0 197 0, 0.0 6,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 -41.5 28.2 11.3 47.3 2 14 A P > - 0 0 30 0, 0.0 3,-1.6 0, 0.0 47,-0.1 -0.046 360.0-106.3 -49.9 152.1 27.9 13.0 50.8 3 15 A A T 3 S+ 0 0 110 1,-0.3 46,-0.1 2,-0.1 45,-0.0 0.831 119.2 54.7 -50.6 -40.2 24.4 13.3 52.2 4 16 A H T 3 S- 0 0 21 44,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.760 105.8-132.3 -70.3 -19.8 24.1 17.0 51.6 5 17 A G < + 0 0 37 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.498 63.4 115.0 87.9 0.5 24.9 16.4 48.0 6 18 A C - 0 0 0 1,-0.1 -1,-0.2 202,-0.0 -2,-0.1 -0.876 37.7-176.0-113.9 146.4 27.6 19.0 47.3 7 19 A R S S+ 0 0 97 -2,-0.4 45,-2.0 1,-0.3 44,-1.3 0.660 72.5 34.8-104.1 -20.9 31.3 18.4 46.5 8 20 A H E -a 52 0A 1 155,-0.2 157,-2.6 43,-0.2 158,-1.6 -0.944 60.7-171.9-147.9 116.6 32.8 21.8 46.4 9 21 A V E -ab 53 166A 0 43,-2.0 45,-2.5 -2,-0.4 2,-0.4 -0.897 4.7-163.4-110.9 138.0 31.9 24.8 48.5 10 22 A A E -ab 54 167A 0 156,-3.0 158,-3.0 -2,-0.4 2,-0.4 -0.948 8.9-161.0-119.1 139.9 33.3 28.3 47.9 11 23 A I E -ab 55 168A 0 43,-3.1 45,-2.8 -2,-0.4 2,-0.8 -0.980 17.9-154.8-129.2 132.9 33.1 31.0 50.6 12 24 A I E -ab 56 169A 0 156,-3.0 158,-2.1 -2,-0.4 2,-0.8 -0.895 25.2-151.8 -97.4 106.3 33.3 34.8 50.5 13 25 A X E +a 57 0A 21 43,-2.7 45,-2.1 -2,-0.8 2,-0.3 -0.740 30.7 154.8 -85.2 111.3 34.5 35.5 54.0 14 26 A D + 0 0 13 -2,-0.8 182,-2.0 43,-0.1 158,-0.1 -0.966 38.8 60.4-135.4 153.1 33.3 39.0 54.9 15 27 A G > + 0 0 1 -2,-0.3 4,-2.4 180,-0.2 5,-0.2 0.334 58.3 118.9 114.9 -7.6 32.6 40.5 58.3 16 28 A N H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.941 81.8 43.7 -57.6 -49.8 36.0 40.3 60.0 17 29 A G H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 115.0 47.1 -63.8 -45.3 36.3 44.1 60.4 18 30 A R H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.851 109.1 56.3 -64.4 -36.0 32.7 44.6 61.6 19 31 A W H X S+ 0 0 30 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.921 110.3 43.9 -61.4 -43.7 33.1 41.8 64.0 20 32 A A H >X>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 4,-0.6 0.919 110.6 54.7 -70.3 -39.8 36.1 43.4 65.7 21 33 A K H ><5S+ 0 0 171 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.863 104.3 54.7 -60.4 -37.2 34.4 46.9 65.7 22 34 A K H 3<5S+ 0 0 152 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.828 109.8 48.1 -63.7 -32.7 31.4 45.4 67.6 23 35 A Q H <<5S- 0 0 109 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.531 118.5-113.8 -83.2 -9.4 33.9 44.1 70.2 24 36 A G T <<5S+ 0 0 72 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.790 76.6 128.6 78.3 27.3 35.6 47.5 70.3 25 37 A K < - 0 0 101 -5,-3.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.793 63.8 -99.6-117.9 158.8 38.7 46.0 68.9 26 38 A I >> - 0 0 132 -2,-0.3 3,-1.2 -3,-0.1 4,-0.9 -0.271 41.4-102.9 -70.6 161.6 41.0 46.9 65.9 27 39 A R H >> S+ 0 0 146 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.820 116.2 65.9 -56.3 -34.4 40.6 45.1 62.6 28 40 A A H 3> S+ 0 0 45 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.846 97.5 56.5 -59.1 -31.7 43.6 42.9 63.1 29 41 A F H <> S+ 0 0 76 -3,-1.2 4,-2.0 1,-0.2 -1,-0.3 0.880 108.0 47.2 -67.4 -35.6 41.8 41.2 66.0 30 42 A G H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-0.6 0.933 113.5 46.6 -61.2 -45.5 34.4 20.5 55.4 46 58 A A H ><5S+ 0 0 41 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.905 112.1 50.7 -63.2 -41.3 36.8 17.6 55.7 47 59 A N H 3<5S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.646 109.0 53.7 -71.7 -15.3 34.7 15.8 58.3 48 60 A N T <<5S- 0 0 58 -4,-1.1 -1,-0.3 -3,-0.6 -44,-0.2 0.168 116.1-108.8-105.5 18.8 31.7 16.2 56.1 49 61 A G T < 5 + 0 0 42 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.697 61.0 157.1 65.9 21.4 33.1 14.6 53.0 50 62 A I < - 0 0 6 -5,-2.3 -1,-0.2 -6,-0.2 -43,-0.2 -0.626 32.6-153.0 -77.3 135.2 33.4 17.8 51.0 51 63 A E S S+ 0 0 82 -44,-1.3 62,-2.2 -2,-0.3 2,-0.3 0.876 71.8 14.9 -77.0 -41.2 36.0 17.4 48.2 52 64 A A E -ac 8 113A 2 -45,-2.0 -43,-2.0 60,-0.2 2,-0.4 -0.989 54.9-168.1-140.9 146.2 37.1 21.0 47.8 53 65 A L E -ac 9 114A 0 60,-2.4 62,-3.1 -2,-0.3 2,-0.5 -0.997 9.8-165.5-132.9 125.1 36.7 24.2 49.8 54 66 A T E -ac 10 115A 0 -45,-2.5 -43,-3.1 -2,-0.4 2,-0.4 -0.970 7.6-161.4-119.6 124.1 37.6 27.5 48.1 55 67 A L E -ac 11 116A 1 60,-2.9 62,-2.7 -2,-0.5 2,-0.5 -0.885 9.1-172.2-114.9 132.3 38.0 30.6 50.3 56 68 A Y E -a 12 0A 32 -45,-2.8 -43,-2.7 -2,-0.4 2,-1.0 -0.979 17.4-145.0-123.0 117.0 38.0 34.3 49.2 57 69 A A E -a 13 0A 63 -2,-0.5 2,-0.4 60,-0.4 -43,-0.1 -0.729 21.2-144.9 -83.5 108.1 38.9 37.0 51.7 58 70 A F 0 0 67 -45,-2.1 -43,-0.2 -2,-1.0 119,-0.0 -0.633 360.0 360.0 -77.7 130.9 36.6 39.9 50.8 59 71 A S 0 0 127 -2,-0.4 -45,-0.0 -45,-0.1 -2,-0.0 -0.946 360.0 360.0-134.0 360.0 38.2 43.2 51.3 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 86 A X > 0 0 134 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.1 49.2 40.1 52.3 62 87 A E H > + 0 0 147 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.997 360.0 39.4 -63.1 -64.5 51.1 40.4 55.6 63 88 A L H > S+ 0 0 73 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.914 117.1 53.5 -49.9 -45.6 49.1 37.8 57.6 64 89 A F H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.954 111.8 44.3 -52.0 -55.1 49.1 35.7 54.4 65 90 A V H X S+ 0 0 40 -4,-3.2 4,-0.5 2,-0.2 -2,-0.2 0.927 121.1 40.1 -56.0 -49.9 52.9 35.9 54.2 66 91 A W H >X S+ 0 0 177 -4,-3.5 4,-0.6 1,-0.2 3,-0.5 0.980 115.4 47.6 -65.8 -58.3 53.3 35.3 57.9 67 92 A A H 3X S+ 0 0 15 -4,-3.9 4,-3.0 1,-0.2 5,-0.5 0.725 90.7 88.1 -56.9 -25.3 50.7 32.6 58.4 68 93 A L H 3X S+ 0 0 10 -4,-1.8 4,-2.8 -5,-0.4 5,-0.2 0.895 90.5 39.1 -40.8 -66.9 51.9 30.6 55.4 69 94 A D H S+ 0 0 26 -4,-2.4 5,-2.4 2,-0.2 3,-0.4 0.911 110.9 52.0 -63.0 -39.8 47.0 21.8 57.1 76 101 A H H ><5S+ 0 0 64 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.931 106.2 52.0 -65.0 -41.7 49.6 19.2 56.1 77 102 A R H 3<5S+ 0 0 186 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.755 108.4 53.6 -67.5 -17.8 49.2 17.4 59.4 78 103 A H T 3<5S- 0 0 115 -4,-1.0 34,-0.3 -3,-0.4 -1,-0.3 0.264 117.1-114.2 -98.9 14.1 45.4 17.4 58.7 79 104 A N T < 5 + 0 0 61 -3,-2.0 32,-1.9 1,-0.2 2,-0.4 0.804 63.7 152.3 60.3 33.8 45.9 15.8 55.3 80 105 A V < - 0 0 2 -5,-2.4 2,-0.6 31,-0.2 -1,-0.2 -0.770 41.9-138.9 -95.1 137.0 44.6 18.9 53.5 81 106 A R E -d 113 0A 73 31,-3.0 33,-3.0 -2,-0.4 2,-0.4 -0.874 22.4-150.6 -94.8 123.9 45.9 19.6 49.9 82 107 A L E +d 114 0A 5 -2,-0.6 2,-0.4 20,-0.3 33,-0.2 -0.789 20.4 171.5-101.4 133.5 46.6 23.3 49.5 83 108 A R E -d 115 0A 107 31,-2.4 33,-2.5 -2,-0.4 2,-0.5 -0.999 21.5-145.5-137.9 135.3 46.3 25.3 46.3 84 109 A I E -d 116 0A 19 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.882 16.2-166.4 -99.4 130.7 46.6 29.0 45.8 85 110 A I E +d 117 0A 13 31,-2.4 33,-2.9 -2,-0.5 2,-0.2 -0.926 43.6 57.7-115.2 146.3 44.4 30.5 43.1 86 111 A G S S- 0 0 12 -2,-0.4 2,-1.2 31,-0.2 34,-0.3 -0.731 95.3 -41.5 129.7 178.8 44.8 34.0 41.7 87 112 A D + 0 0 36 32,-2.5 3,-0.3 -2,-0.2 -2,-0.1 -0.672 58.0 150.0 -89.3 97.1 47.5 36.1 40.1 88 113 A T > + 0 0 34 -2,-1.2 3,-1.6 1,-0.2 -1,-0.2 0.369 41.4 106.8-102.5 2.6 50.7 35.4 41.8 89 114 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.684 85.7 40.8 -55.1 -22.1 52.8 36.1 38.7 90 115 A R T 3 S+ 0 0 218 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.450 85.5 112.2-108.1 -3.4 54.0 39.4 40.1 91 116 A F S < S- 0 0 25 -3,-1.6 -3,-0.0 1,-0.1 0, 0.0 -0.353 86.6 -89.3 -61.8 153.1 54.5 38.3 43.7 92 117 A N >> - 0 0 102 1,-0.1 4,-2.5 4,-0.0 3,-0.5 -0.317 38.6-107.7 -66.8 154.0 58.3 38.4 44.3 93 118 A S H 3> S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.793 116.6 56.7 -53.6 -33.8 60.2 35.2 43.5 94 119 A R H 3> S+ 0 0 159 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 110.9 43.3 -65.5 -42.9 60.8 34.3 47.1 95 120 A L H <> S+ 0 0 11 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.940 112.2 52.7 -68.4 -45.2 57.1 34.3 47.9 96 121 A Q H X S+ 0 0 69 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 111.1 48.6 -57.7 -37.7 56.2 32.5 44.7 97 122 A E H X S+ 0 0 102 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.923 110.1 49.8 -68.4 -41.8 58.7 29.8 45.6 98 123 A R H X S+ 0 0 54 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.828 111.1 50.6 -65.0 -31.2 57.3 29.5 49.2 99 124 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.958 110.6 48.4 -69.2 -50.2 53.8 29.1 47.7 100 125 A R H X S+ 0 0 122 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.872 109.9 53.1 -57.0 -39.3 55.0 26.5 45.3 101 126 A K H X S+ 0 0 121 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.894 108.8 49.5 -63.8 -40.5 56.7 24.7 48.2 102 127 A S H X S+ 0 0 14 -4,-1.8 4,-1.5 2,-0.2 -20,-0.3 0.867 114.6 44.0 -66.9 -38.9 53.5 24.7 50.2 103 128 A E H X S+ 0 0 32 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.903 114.0 50.1 -71.3 -42.5 51.5 23.3 47.3 104 129 A A H < S+ 0 0 55 -4,-3.0 3,-0.5 -5,-0.2 4,-0.4 0.922 109.1 53.0 -60.7 -44.3 54.2 20.7 46.5 105 130 A L H < S+ 0 0 84 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.892 119.2 32.8 -58.0 -44.7 54.3 19.6 50.2 106 131 A T H >< S+ 0 0 0 -4,-1.5 3,-2.4 1,-0.2 -1,-0.2 0.423 88.1 104.9 -95.1 -0.2 50.6 18.9 50.4 107 132 A A T 3< S+ 0 0 55 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.766 82.0 47.8 -53.7 -30.9 50.1 17.8 46.8 108 133 A G T 3 S+ 0 0 66 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.392 83.4 121.6 -93.9 4.1 49.8 14.2 47.7 109 134 A N < - 0 0 26 -3,-2.4 -28,-0.1 -29,-0.1 -29,-0.1 -0.382 47.8-158.9 -70.2 147.1 47.3 14.7 50.5 110 135 A T + 0 0 120 -30,-0.1 -30,-0.1 -2,-0.1 -1,-0.1 0.346 63.4 81.4-108.5 3.7 44.0 12.9 50.2 111 136 A G S S- 0 0 30 -32,-1.9 -31,-0.2 1,-0.3 -32,-0.1 0.172 96.9 -21.1 -87.0-147.0 41.8 14.9 52.5 112 137 A L - 0 0 3 -34,-0.3 -31,-3.0 -70,-0.1 2,-0.7 -0.235 57.3-135.5 -59.5 141.6 40.1 18.2 51.6 113 138 A T E -cd 52 81A 8 -62,-2.2 -60,-2.4 -33,-0.2 2,-0.6 -0.940 24.6-162.8 -99.5 121.2 41.5 20.2 48.8 114 139 A L E -cd 53 82A 3 -33,-3.0 -31,-2.4 -2,-0.7 2,-0.5 -0.927 4.6-163.8-111.3 117.8 41.6 23.8 50.1 115 140 A N E -cd 54 83A 3 -62,-3.1 -60,-2.9 -2,-0.6 2,-0.6 -0.879 3.0-163.6-104.1 124.0 41.9 26.6 47.5 116 141 A I E -cd 55 84A 35 -33,-2.5 -31,-2.4 -2,-0.5 2,-0.3 -0.944 14.9-136.6-111.6 124.0 42.9 29.9 48.8 117 142 A A E + d 0 85A 15 -62,-2.7 2,-0.4 -2,-0.6 -60,-0.4 -0.594 25.3 177.2 -77.3 130.9 42.3 32.9 46.6 118 143 A A S S- 0 0 11 -33,-2.9 3,-0.1 -2,-0.3 -31,-0.1 -0.951 75.1 -15.5-137.8 116.9 45.3 35.4 46.6 119 144 A N S S+ 0 0 104 -2,-0.4 -32,-2.5 -33,-0.2 2,-0.3 0.914 100.2 159.0 53.5 48.0 45.0 38.4 44.3 120 145 A Y + 0 0 16 -34,-0.3 2,-0.3 -35,-0.1 -1,-0.2 -0.763 23.1 173.8-105.8 146.4 42.1 36.6 42.5 121 146 A G > - 0 0 6 -2,-0.3 4,-2.3 -3,-0.1 58,-0.2 -0.977 32.8-135.1-146.6 137.9 39.4 38.0 40.4 122 147 A G H > S+ 0 0 0 56,-2.1 4,-1.9 57,-0.5 60,-0.3 0.871 109.5 47.8 -63.3 -35.1 36.7 36.1 38.4 123 148 A R H > S+ 0 0 38 2,-0.2 4,-2.4 55,-0.2 -1,-0.2 0.901 111.0 50.9 -72.7 -36.9 37.2 38.3 35.4 124 149 A W H > S+ 0 0 47 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.895 107.3 55.3 -61.4 -42.1 41.0 38.0 35.6 125 150 A D H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.941 110.2 44.2 -55.4 -50.7 40.5 34.2 35.8 126 151 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.932 112.9 52.8 -62.5 -45.2 38.6 34.2 32.6 127 152 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.907 106.0 52.2 -58.8 -44.3 41.1 36.5 30.9 128 153 A Q H X S+ 0 0 36 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.902 111.9 46.7 -62.0 -37.5 44.1 34.4 31.8 129 154 A G H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 3,-0.4 0.906 110.2 53.6 -68.3 -38.7 42.4 31.4 30.2 130 155 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 104.9 54.1 -62.6 -39.0 41.5 33.5 27.2 131 156 A R H X S+ 0 0 75 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.820 105.0 55.4 -63.6 -30.6 45.1 34.5 26.7 132 157 A Q H X S+ 0 0 94 -4,-1.1 4,-1.2 -3,-0.4 -1,-0.2 0.878 110.7 43.4 -71.8 -35.9 46.0 30.8 26.7 133 158 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.855 108.4 59.2 -75.1 -35.2 43.6 30.1 23.9 134 159 A A H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.932 103.8 52.6 -58.0 -45.5 44.8 33.3 22.1 135 160 A E H X S+ 0 0 88 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.868 107.1 51.0 -57.1 -43.1 48.3 31.9 22.0 136 161 A K H <>S+ 0 0 91 -4,-1.2 5,-1.6 2,-0.2 6,-0.6 0.940 110.5 49.5 -61.6 -45.8 47.1 28.6 20.4 137 162 A V H ><5S+ 0 0 2 -4,-2.3 3,-1.8 4,-0.2 5,-0.3 0.936 110.2 51.3 -56.9 -47.2 45.3 30.6 17.7 138 163 A Q H 3<5S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.888 103.8 56.7 -58.9 -41.9 48.4 32.6 17.1 139 164 A Q T 3<5S- 0 0 113 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.456 116.5-114.9 -70.5 -0.0 50.6 29.5 16.7 140 165 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.488 91.0 111.2 79.3 3.0 48.2 28.4 14.0 141 166 A N S > - 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