==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-APR-12 4EVR . COMPND 2 MOLECULE: PUTATIVE ABC TRANSPORTER SUBUNIT, SUBSTRATE-BINDI . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR K.MICHALSKA,J.C.MACK,S.ZERBS,F.R.COLLART,A.JOACHIMIAK,MIDWES . 360 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.7 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 . 1 0.3 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-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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 0 1 1 0 1 1 3 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 32 A G 0 0 102 0, 0.0 40,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 173.5 32.0 10.4 0.4 2 33 A A - 0 0 41 38,-0.1 2,-0.5 40,-0.1 40,-0.2 -0.473 360.0-112.9 -76.0 152.5 31.7 14.1 1.0 3 34 A L E -a 42 0A 0 38,-2.9 40,-2.8 -2,-0.1 2,-0.6 -0.781 32.5-137.1 -81.1 123.6 32.0 15.5 4.5 4 35 A K E -a 43 0A 60 -2,-0.5 66,-2.8 64,-0.2 67,-1.6 -0.808 18.0-167.7 -92.4 116.0 28.5 16.9 5.3 5 36 A V E -ab 44 71A 0 38,-2.9 40,-2.8 -2,-0.6 2,-0.4 -0.935 12.3-146.9-107.6 112.6 28.7 20.3 7.1 6 37 A G E -ab 45 72A 0 65,-3.1 67,-3.0 -2,-0.6 2,-0.6 -0.714 11.1-161.0 -83.1 124.3 25.4 21.3 8.5 7 38 A L E -ab 46 73A 0 38,-3.3 40,-2.6 -2,-0.4 2,-0.7 -0.942 8.6-174.3-112.3 107.8 24.9 25.1 8.4 8 39 A L E +ab 47 74A 0 65,-2.0 67,-0.5 -2,-0.6 40,-0.2 -0.910 32.4 136.6 -99.5 103.5 22.2 26.5 10.8 9 40 A L E -a 48 0A 0 38,-1.9 40,-1.7 -2,-0.7 2,-0.7 -0.965 61.2 -93.2-144.9 161.8 22.0 30.2 9.9 10 41 A P + 0 0 0 0, 0.0 9,-0.5 0, 0.0 10,-0.2 -0.670 39.7 165.7 -80.1 115.1 19.4 32.9 9.4 11 42 A Y S S+ 0 0 69 -2,-0.7 2,-0.3 8,-0.1 5,-0.1 0.261 70.2 35.0-107.2 6.1 18.7 33.1 5.6 12 43 A S S S+ 0 0 37 -3,-0.0 3,-0.4 0, 0.0 7,-0.1 -0.964 93.8 41.0-146.4 168.9 15.6 35.3 6.2 13 44 A G S > S- 0 0 56 -2,-0.3 3,-2.1 1,-0.2 190,-0.1 -0.240 109.2 -40.1 82.2-176.4 14.5 38.0 8.7 14 45 A T T 3 S+ 0 0 27 1,-0.3 189,-2.4 2,-0.1 -1,-0.2 0.735 138.0 50.5 -62.1 -27.4 16.6 40.9 10.0 15 46 A Y T >> S+ 0 0 2 -3,-0.4 4,-2.0 187,-0.2 3,-1.2 0.363 75.4 107.7 -94.5 9.0 19.8 38.8 10.4 16 47 A A H <> S+ 0 0 27 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.850 76.6 54.6 -52.7 -41.7 19.7 37.4 6.8 17 48 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.803 107.2 52.0 -65.5 -24.9 22.7 39.6 5.8 18 49 A L H <> S+ 0 0 7 -3,-1.2 4,-2.4 2,-0.2 5,-0.2 0.922 110.3 46.9 -73.0 -46.0 24.7 38.1 8.7 19 50 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 -9,-0.5 5,-0.2 0.909 112.7 50.8 -63.2 -36.5 23.9 34.5 7.6 20 51 A E H X S+ 0 0 94 -4,-2.3 4,-2.6 -10,-0.2 -2,-0.2 0.933 111.0 48.0 -63.4 -46.7 24.8 35.4 4.0 21 52 A A H X S+ 0 0 7 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.935 113.3 46.5 -63.3 -41.7 28.1 36.9 5.1 22 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.877 113.3 49.3 -64.2 -47.4 29.1 33.9 7.2 23 54 A T H X S+ 0 0 7 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.911 110.7 50.8 -59.1 -45.0 28.1 31.5 4.5 24 55 A R H X S+ 0 0 52 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 109.2 51.4 -59.7 -41.9 30.2 33.6 2.0 25 56 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.933 113.4 44.6 -61.2 -48.8 33.2 33.5 4.3 26 57 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 115.0 45.9 -60.6 -51.2 33.0 29.7 4.6 27 58 A E H X S+ 0 0 63 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.867 111.3 52.7 -64.0 -36.2 32.4 28.9 1.0 28 59 A L H X S+ 0 0 6 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.906 110.0 48.5 -65.1 -39.7 35.2 31.3 -0.1 29 60 A Y H X S+ 0 0 14 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.935 110.7 50.4 -63.0 -45.6 37.6 29.5 2.3 30 61 A V H ><>S+ 0 0 14 -4,-2.4 5,-2.2 1,-0.2 3,-0.8 0.947 112.2 48.7 -60.7 -42.7 36.5 26.0 1.0 31 62 A Q H ><5S+ 0 0 133 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.867 104.6 57.5 -62.8 -39.7 37.1 27.3 -2.6 32 63 A S H 3<5S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.4 50.7 -62.5 -25.2 40.6 28.7 -1.6 33 64 A Q T X<5S- 0 0 86 -4,-1.3 3,-0.9 -3,-0.8 -1,-0.3 0.184 125.9-101.7 -97.0 18.8 41.4 25.1 -0.5 34 65 A G T < 5S- 0 0 67 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.697 74.3 -58.4 69.9 21.4 40.2 23.6 -3.9 35 66 A G T 3 S-E 40 0B 2 3,-2.0 3,-1.9 -2,-0.3 -34,-0.1 -0.983 87.0 -15.4-116.2 122.4 39.5 20.4 3.9 38 69 A G T 3 S- 0 0 20 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.868 131.7 -49.9 48.6 46.7 42.0 17.8 5.1 39 70 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.484 113.8 116.8 76.2 6.1 41.6 15.8 1.9 40 71 A R E < -E 37 0B 56 -3,-1.9 -3,-2.0 -38,-0.0 -1,-0.2 -0.931 64.1-127.9-110.5 133.7 37.7 15.7 2.2 41 72 A S E -E 36 0B 48 -2,-0.5 -38,-2.9 -40,-0.2 2,-0.4 -0.468 32.8-130.2 -72.3 140.5 35.3 17.1 -0.3 42 73 A I E -a 3 0A 27 -7,-1.5 2,-0.5 -40,-0.2 -38,-0.2 -0.789 23.4-174.8-101.7 137.9 32.8 19.4 1.4 43 74 A S E -a 4 0A 49 -40,-2.8 -38,-2.9 -2,-0.4 2,-0.5 -0.990 15.8-150.1-126.0 116.6 29.0 19.4 1.1 44 75 A F E -a 5 0A 43 -2,-0.5 2,-0.7 -40,-0.2 -38,-0.2 -0.795 3.4-160.9 -88.6 129.1 27.1 22.2 3.0 45 76 A V E -a 6 0A 21 -40,-2.8 -38,-3.3 -2,-0.5 2,-0.4 -0.944 18.4-157.2-107.2 105.9 23.6 21.3 4.2 46 77 A K E +a 7 0A 99 -2,-0.7 2,-0.4 -40,-0.2 -38,-0.2 -0.724 14.9 179.9 -96.0 127.8 21.9 24.8 4.7 47 78 A V E -a 8 0A 8 -40,-2.6 -38,-1.9 -2,-0.4 2,-0.7 -0.994 25.1-133.2-127.5 126.3 19.0 25.2 7.1 48 79 A D E -a 9 0A 50 -2,-0.4 -40,-0.1 -40,-0.2 11,-0.0 -0.652 17.0-173.9 -79.7 116.6 17.3 28.6 7.7 49 80 A D > - 0 0 1 -40,-1.7 3,-2.3 -2,-0.7 6,-0.2 0.527 23.8-146.0 -83.2 -12.3 16.8 29.1 11.5 50 81 A E T 3 - 0 0 85 -41,-0.4 -36,-0.1 1,-0.3 -2,-0.1 0.618 52.4 -85.7 56.8 20.6 14.8 32.3 10.9 51 82 A S T 3 S+ 0 0 9 1,-0.2 -1,-0.3 -38,-0.1 28,-0.1 0.867 92.7 143.8 45.3 42.3 16.4 33.6 14.2 52 83 A A X> - 0 0 24 -3,-2.3 3,-1.9 1,-0.1 4,-0.5 -0.845 40.9-166.6-118.7 93.5 13.4 31.8 15.8 53 84 A P H >> S+ 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.828 85.6 64.5 -48.5 -35.5 14.2 30.1 19.1 54 85 A P H 34 S+ 0 0 124 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.762 107.7 42.4 -64.0 -21.2 10.9 28.0 19.1 55 86 A K H <> S+ 0 0 94 -3,-1.9 4,-2.6 -6,-0.2 5,-0.2 0.496 91.1 90.9 -96.7 -5.0 12.2 26.1 16.0 56 87 A A H S+ 0 0 140 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.936 114.5 46.0 -61.4 -47.9 13.6 20.7 16.0 59 90 A L H X S+ 0 0 19 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.857 114.2 48.5 -67.2 -34.3 15.9 22.1 13.2 60 91 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.930 110.8 50.4 -67.2 -50.7 19.2 21.1 15.1 61 92 A T H X S+ 0 0 39 -4,-2.3 4,-3.3 -5,-0.3 5,-0.4 0.893 110.5 50.4 -54.1 -44.0 17.9 17.6 15.7 62 93 A K H X>S+ 0 0 89 -4,-2.1 5,-2.7 3,-0.2 4,-1.1 0.912 110.1 50.1 -60.7 -45.7 17.0 17.2 12.0 63 94 A L H <5S+ 0 0 0 -4,-2.0 6,-2.2 3,-0.2 -2,-0.2 0.915 119.3 36.6 -62.1 -43.0 20.4 18.4 10.9 64 95 A I H <5S+ 0 0 16 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.921 132.5 24.9 -76.2 -45.1 22.2 15.9 13.2 65 96 A Q H <5S+ 0 0 132 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.928 129.6 30.5 -89.3 -59.8 19.7 13.0 12.8 66 97 A S T <5S+ 0 0 88 -4,-1.1 -3,-0.2 -5,-0.4 -4,-0.1 0.928 130.9 34.5 -71.4 -47.6 17.8 13.2 9.5 67 98 A E S S- 0 0 6 23,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.621 72.1-143.6 -82.1 122.4 21.1 34.6 17.2 78 109 A S H > S+ 0 0 2 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.747 98.5 52.8 -56.9 -31.1 22.2 33.8 20.8 79 110 A G H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.954 112.8 43.7 -72.2 -43.7 18.8 32.3 21.8 80 111 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.943 114.3 52.1 -61.5 -46.2 18.7 30.0 18.8 81 112 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.829 104.7 55.0 -62.6 -38.7 22.4 29.1 19.5 82 113 A X H X S+ 0 0 60 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.909 110.9 44.6 -60.8 -42.5 21.9 28.3 23.1 83 114 A A H X S+ 0 0 26 -4,-1.7 4,-1.4 -3,-0.2 -2,-0.2 0.897 115.3 49.0 -69.1 -36.8 19.2 25.7 22.2 84 115 A X H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.916 109.9 50.3 -65.2 -50.0 21.4 24.3 19.4 85 116 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.872 104.7 59.1 -59.4 -36.7 24.5 24.0 21.7 86 117 A K H X S+ 0 0 125 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.909 111.9 39.6 -58.4 -46.4 22.3 22.2 24.3 87 118 A I H X S+ 0 0 49 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.873 117.0 50.0 -69.4 -42.3 21.5 19.5 21.7 88 119 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.898 106.2 55.7 -64.0 -43.4 25.1 19.5 20.2 89 120 A R H < S+ 0 0 90 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.2 42.8 -51.9 -44.0 26.8 19.1 23.7 90 121 A E H < S+ 0 0 139 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.778 116.2 48.3 -78.6 -29.6 24.8 16.0 24.5 91 122 A D H < S- 0 0 69 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.834 96.3-137.5 -75.9 -46.0 25.3 14.5 21.0 92 123 A G < + 0 0 21 -4,-2.7 -3,-0.1 1,-0.3 -4,-0.1 0.342 46.5 151.6 101.4 -4.4 29.0 15.1 20.8 93 124 A I - 0 0 1 -5,-0.4 -1,-0.3 1,-0.1 -22,-0.1 -0.377 59.7 -99.1 -61.5 134.2 29.1 16.3 17.1 94 125 A P - 0 0 0 0, 0.0 -22,-2.5 0, 0.0 2,-0.4 -0.393 51.9-169.1 -53.0 124.8 32.0 18.8 16.4 95 126 A T E -cd 72 114A 0 18,-3.0 20,-2.4 -24,-0.2 2,-0.5 -0.977 17.4-168.8-129.8 129.1 30.3 22.2 16.6 96 127 A I E -cd 73 115A 0 -24,-2.6 -22,-1.7 -2,-0.4 20,-0.2 -0.977 11.0-153.2-118.0 126.0 31.5 25.6 15.6 97 128 A V E - d 0 116A 0 18,-3.1 20,-2.2 -2,-0.5 21,-0.6 -0.835 11.6-176.1 -94.6 109.4 29.7 28.9 16.6 98 129 A P S S- 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.272 74.0 -11.7 -96.9 6.4 30.5 31.5 13.9 99 130 A N S S+ 0 0 12 -24,-0.5 20,-0.4 1,-0.2 -23,-0.2 0.176 89.0 111.1-157.3 -63.5 28.7 34.5 15.6 100 131 A A - 0 0 0 -25,-2.9 -1,-0.2 1,-0.2 18,-0.2 0.010 43.4-164.0 -38.5 118.7 26.3 34.0 18.5 101 132 A G + 0 0 1 -25,-0.3 20,-2.7 19,-0.1 21,-0.3 0.347 26.2 156.2 -92.1 10.3 28.0 35.6 21.5 102 133 A A > - 0 0 0 18,-0.2 3,-1.2 1,-0.1 4,-0.5 -0.026 41.3-139.9 -40.8 120.8 25.8 33.9 24.2 103 134 A D G > S+ 0 0 20 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.860 96.3 62.1 -55.9 -38.5 28.1 34.0 27.3 104 135 A I G > >S+ 0 0 57 1,-0.2 5,-2.3 2,-0.2 3,-1.5 0.730 86.4 74.7 -60.6 -31.4 27.0 30.5 28.5 105 136 A I G < 5S+ 0 0 1 -3,-1.2 6,-0.3 1,-0.3 -1,-0.2 0.837 111.7 25.6 -57.0 -35.8 28.4 28.9 25.3 106 137 A T G < 5S+ 0 0 1 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.071 130.5 42.3-118.1 31.3 32.0 29.3 26.6 107 138 A R T X 5S- 0 0 48 -3,-1.5 3,-2.6 250,-0.1 252,-0.2 0.105 125.9 -1.6-134.1-110.0 31.2 29.4 30.3 108 139 A A T 3 5S+ 0 0 62 248,-0.5 251,-0.2 1,-0.3 -3,-0.1 0.760 138.6 44.6 -63.1 -30.7 28.8 27.2 32.2 109 140 A X T 3 - 0 0 1 3,-0.4 3,-1.7 -6,-0.3 249,-0.1 -0.997 40.5-117.5-143.4 151.9 32.0 21.6 26.1 112 143 A P T 3 S+ 0 0 76 0, 0.0 196,-0.2 0, 0.0 -1,-0.1 0.726 116.7 42.0 -56.4 -30.2 34.9 19.5 24.5 113 144 A N T 3 S+ 0 0 7 -24,-0.1 -18,-3.0 -19,-0.1 2,-0.5 0.200 97.6 89.5-101.4 8.8 33.1 19.6 21.1 114 145 A V E < +d 95 0A 2 -3,-1.7 -3,-0.4 -20,-0.2 2,-0.3 -0.955 49.5 170.9-120.6 120.9 31.9 23.2 21.1 115 146 A F E -d 96 0A 0 -20,-2.4 -18,-3.1 -2,-0.5 2,-0.4 -0.916 18.2-151.6-124.3 151.8 34.1 26.0 19.7 116 147 A R E -d 97 0A 0 209,-2.2 4,-0.0 -2,-0.3 -20,-0.0 -0.988 13.7-178.5-126.9 133.8 33.5 29.7 18.9 117 148 A T S S+ 0 0 0 -20,-2.2 164,-0.1 -2,-0.4 -1,-0.1 0.395 76.7 55.7-106.3 9.9 35.3 31.8 16.3 118 149 A S S S- 0 0 0 -21,-0.6 2,-0.3 1,-0.2 -18,-0.1 0.809 95.8 -88.2-105.1 -91.7 33.4 35.1 17.1 119 150 A F - 0 0 3 -20,-0.4 2,-0.4 -19,-0.1 -1,-0.2 -0.940 31.5 -93.0-175.0 174.1 33.4 36.6 20.6 120 151 A A > - 0 0 0 -2,-0.3 4,-1.9 207,-0.1 5,-0.2 -0.914 28.1-133.8-111.7 136.0 31.5 36.6 23.9 121 152 A N H > S+ 0 0 1 -20,-2.7 4,-2.1 -2,-0.4 5,-0.2 0.879 103.7 49.5 -51.8 -51.4 28.7 39.2 24.5 122 153 A G H > S+ 0 0 6 -21,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.923 109.5 51.6 -58.8 -45.2 29.8 40.2 28.0 123 154 A Q H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 111.1 45.2 -63.8 -43.7 33.4 40.7 27.0 124 155 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.887 111.4 53.5 -71.7 -33.4 32.7 43.0 24.1 125 156 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.926 109.5 49.1 -62.4 -42.9 30.2 45.0 26.1 126 157 A R H X S+ 0 0 64 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.933 110.5 50.6 -61.6 -42.1 32.9 45.5 28.8 127 158 A A H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 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