==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 07-SEP-06 2IA4 . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC BINDING TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A STR. 301; . AUTHOR C.P.FAN,D.C.WANG . 557 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 32 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 0 2 0 6 2 2 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 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 . 4 6 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 3 A A 0 0 125 0, 0.0 8,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 64.7 27.5 16.9 2 4 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.249 360.0-130.0 -52.5 126.0 60.9 28.2 17.0 3 5 A A > - 0 0 58 1,-0.1 3,-1.6 2,-0.1 6,-0.4 -0.442 32.3 -88.7 -78.1 152.6 60.2 31.1 19.4 4 6 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.343 115.7 28.6 -60.9 137.4 57.6 30.8 22.1 5 7 A G T 3 S+ 0 0 25 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.523 95.5 119.6 89.0 3.7 54.1 31.8 20.8 6 8 A S S <> S- 0 0 11 -3,-1.6 4,-2.3 1,-0.1 -1,-0.4 -0.613 75.0-114.3 -97.8 163.2 54.9 30.8 17.3 7 9 A T H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 115.5 52.3 -65.4 -40.7 53.1 28.1 15.3 8 10 A L H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 110.7 50.3 -64.2 -30.9 56.0 25.7 15.1 9 11 A D H > S+ 0 0 13 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.929 110.6 49.1 -70.0 -45.2 56.3 26.0 18.8 10 12 A K H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 6,-0.2 0.915 112.3 48.1 -59.8 -45.6 52.6 25.3 19.3 11 13 A I H X>S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 5,-1.2 0.927 112.8 47.4 -62.7 -46.2 52.7 22.3 17.0 12 14 A A H <5S+ 0 0 31 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.928 115.1 45.4 -61.9 -45.7 55.8 20.8 18.7 13 15 A K H <5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.808 118.8 41.4 -69.2 -31.0 54.4 21.4 22.2 14 16 A N H <5S- 0 0 20 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.631 101.2-133.7 -90.2 -15.9 50.9 20.0 21.3 15 17 A G T <5S+ 0 0 35 -4,-1.7 47,-1.0 -5,-0.2 2,-0.3 0.806 75.0 79.4 67.5 29.4 52.4 17.1 19.3 16 18 A V E < -a 62 0A 5 -5,-1.2 2,-0.5 -6,-0.2 -2,-0.2 -0.977 67.9-138.7-163.3 148.4 49.9 17.8 16.4 17 19 A I E -a 63 0A 0 45,-3.2 47,-2.4 -2,-0.3 2,-0.7 -0.970 22.0-146.8-112.9 127.3 49.4 20.1 13.5 18 20 A V E -a 64 0A 4 -2,-0.5 65,-3.1 45,-0.2 66,-1.0 -0.866 11.0-163.2-100.8 115.0 45.8 21.3 13.1 19 21 A V E -ab 65 84A 2 45,-2.9 47,-2.4 -2,-0.7 2,-0.2 -0.868 6.3-151.5-101.6 114.4 44.9 21.8 9.5 20 22 A G E +ab 66 85A 0 64,-2.4 66,-0.6 -2,-0.6 2,-0.3 -0.563 24.6 174.6 -78.6 149.0 41.7 23.9 8.8 21 23 A H E -a 67 0A 4 45,-1.9 47,-2.3 -2,-0.2 2,-0.2 -0.966 27.1-110.5-150.8 166.2 39.9 23.0 5.6 22 24 A R - 0 0 0 -2,-0.3 47,-0.1 64,-0.3 64,-0.0 -0.573 6.9-155.9 -99.0 162.0 36.8 23.8 3.7 23 25 A E S S+ 0 0 78 45,-0.4 8,-1.4 -2,-0.2 -1,-0.1 0.660 91.0 22.1-107.4 -22.2 33.8 21.5 3.0 24 26 A S E S+F 30 0B 10 6,-0.2 2,-0.7 5,-0.1 6,-0.2 -0.184 78.1 116.9-143.5 45.0 32.5 23.2 -0.1 25 27 A S E >> -F 29 0B 0 4,-1.7 4,-2.7 137,-0.1 3,-2.2 -0.769 65.2-132.4-114.2 82.9 35.1 25.2 -1.9 26 28 A V T 34 S- 0 0 0 -2,-0.7 160,-0.5 1,-0.3 161,-0.2 -0.676 75.9 -1.1 -88.8 133.8 35.3 23.3 -5.2 27 29 A P T 34 S+ 0 0 0 0, 0.0 13,-2.7 0, 0.0 -1,-0.3 -0.610 128.5 60.9-105.7 50.4 37.8 22.3 -6.5 28 30 A F T <4 S- 0 0 0 -3,-2.2 14,-2.3 11,-0.3 13,-0.5 0.878 119.7 -9.5 -98.0 -53.7 40.1 23.9 -3.9 29 31 A S E < S+F 25 0B 0 -4,-2.7 -4,-1.7 12,-0.2 2,-0.3 -0.839 89.9 122.0-152.7 108.2 39.3 22.2 -0.5 30 32 A Y E -FG 24 38B 3 8,-2.4 8,-2.8 -2,-0.3 2,-0.4 -0.979 61.1 -80.6-161.6 171.1 36.2 20.0 -0.3 31 33 A Y E - G 0 37B 82 -8,-1.4 6,-0.2 -2,-0.3 -2,-0.0 -0.670 25.8-164.9 -82.7 131.2 34.7 16.6 0.5 32 34 A D - 0 0 15 4,-1.9 -1,-0.1 -2,-0.4 5,-0.1 0.451 37.9-122.0 -94.2 0.3 35.0 14.1 -2.3 33 35 A N S S+ 0 0 125 3,-0.4 4,-0.1 217,-0.1 -2,-0.1 0.805 98.2 95.3 60.1 29.9 32.4 11.8 -0.7 34 36 A Q S S- 0 0 138 2,-0.3 3,-0.1 216,-0.0 -1,-0.1 -0.076 114.4 -92.4-132.4 21.9 35.2 9.1 -0.8 35 37 A Q S S+ 0 0 201 1,-0.2 2,-0.3 0, 0.0 -4,-0.0 0.577 93.8 104.4 75.5 15.4 36.1 10.0 2.9 36 38 A K - 0 0 144 -6,-0.0 -4,-1.9 2,-0.0 2,-0.6 -0.866 67.9-130.0-128.1 160.0 38.7 12.6 2.0 37 39 A V E +G 31 0B 23 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.947 48.2 163.8-104.2 115.6 39.3 16.3 2.0 38 40 A V E +G 30 0B 23 -8,-2.8 -8,-2.4 -2,-0.6 2,-0.2 -0.714 7.7 107.5-129.2 178.1 40.8 17.1 -1.4 39 41 A G S > S- 0 0 0 -2,-0.2 4,-1.6 -10,-0.2 -11,-0.3 -0.615 70.6 -73.2 135.4 165.5 41.5 19.8 -3.9 40 42 A Y H > S+ 0 0 0 -13,-2.7 4,-0.7 1,-0.2 -12,-0.2 0.897 130.1 41.5 -57.6 -45.8 44.0 22.1 -5.6 41 43 A S H >> S+ 0 0 0 -13,-0.5 4,-1.5 1,-0.2 3,-0.9 0.883 109.5 57.9 -72.2 -38.6 44.5 24.1 -2.5 42 44 A Q H 3> S+ 0 0 1 -14,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.800 96.3 65.2 -62.5 -27.3 44.5 21.1 -0.2 43 45 A D H 3X S+ 0 0 29 -4,-1.6 4,-1.7 -15,-0.3 -1,-0.3 0.880 101.8 48.7 -62.4 -36.6 47.4 19.7 -2.2 44 46 A Y H S+ 0 0 48 -4,-2.3 5,-2.5 1,-0.2 4,-0.4 0.886 114.7 44.2 -59.2 -39.2 57.2 17.1 9.8 54 56 A K H ><5S+ 0 0 172 -4,-1.9 3,-1.0 3,-0.2 -2,-0.2 0.946 112.1 50.9 -70.1 -50.3 60.6 17.5 8.3 55 57 A K H 3<5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.856 118.2 38.5 -55.6 -40.6 61.4 20.9 9.9 56 58 A L T 3<5S- 0 0 26 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.459 106.0-126.9 -91.5 -1.9 60.5 19.5 13.4 57 59 A N T < 5 + 0 0 142 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.922 68.6 129.6 55.2 46.6 62.0 16.1 12.8 58 60 A K > < + 0 0 64 -5,-2.5 3,-1.7 -6,-0.2 -1,-0.2 -0.728 28.8 173.6-133.0 81.9 58.8 14.4 13.8 59 61 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.656 83.3 49.5 -62.3 -18.5 57.9 11.8 11.0 60 62 A D T 3 S+ 0 0 141 -7,-0.1 3,-0.1 -3,-0.1 -7,-0.0 0.117 80.4 149.1-108.9 19.1 55.0 10.6 13.1 61 63 A L < - 0 0 12 -3,-1.7 -45,-0.2 1,-0.1 2,-0.1 -0.264 50.7-109.3 -54.8 137.9 53.5 14.0 13.9 62 64 A Q E -a 16 0A 82 -47,-1.0 -45,-3.2 1,-0.0 2,-0.5 -0.472 27.8-160.2 -73.3 139.5 49.7 14.1 14.3 63 65 A V E -a 17 0A 63 -47,-0.2 2,-0.5 -2,-0.1 -45,-0.2 -0.984 8.1-174.8-124.2 122.5 47.7 15.6 11.7 64 66 A K E -a 18 0A 30 -47,-2.4 -45,-2.9 -2,-0.5 2,-0.5 -0.961 12.3-150.9-119.2 127.8 44.1 16.8 12.5 65 67 A L E -a 19 0A 85 -2,-0.5 -45,-0.2 -47,-0.2 -47,-0.1 -0.846 14.6-175.1 -98.3 126.4 41.7 18.2 10.0 66 68 A I E -a 20 0A 8 -47,-2.4 -45,-1.9 -2,-0.5 2,-0.1 -0.980 22.6-127.1-124.5 124.8 39.1 20.7 11.2 67 69 A P E -a 21 0A 48 0, 0.0 2,-0.3 0, 0.0 -45,-0.2 -0.440 31.0-178.5 -69.9 140.5 36.3 22.1 9.1 68 70 A I - 0 0 1 -47,-2.3 -45,-0.4 -2,-0.1 2,-0.3 -0.851 14.1-139.3-132.1 167.7 36.0 25.9 9.0 69 71 A T > - 0 0 36 -2,-0.3 4,-1.6 -47,-0.1 92,-0.1 -0.808 30.4-107.2-124.5 167.8 33.7 28.3 7.3 70 72 A S T 4 S+ 0 0 3 90,-0.4 4,-0.3 -2,-0.3 66,-0.1 0.857 121.1 45.8 -61.8 -31.8 34.1 31.7 5.5 71 73 A Q T 4 S+ 0 0 112 89,-0.4 3,-0.2 64,-0.2 -1,-0.2 0.891 119.5 34.9 -79.8 -40.8 32.5 33.3 8.6 72 74 A N T > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.493 87.8 97.2 -96.1 -0.8 34.3 31.6 11.4 73 75 A R H X S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.882 85.9 44.3 -56.4 -45.7 37.8 31.2 9.9 74 76 A I H > S+ 0 0 34 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.942 113.7 48.3 -68.9 -46.5 39.4 34.2 11.4 75 77 A P H > S+ 0 0 45 0, 0.0 4,-1.3 0, 0.0 6,-0.2 0.930 114.6 47.4 -59.2 -41.1 38.1 33.8 15.0 76 78 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 6,-0.9 0.822 111.7 51.4 -66.7 -32.3 39.1 30.1 14.9 77 79 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.937 106.1 54.4 -69.3 -46.4 42.5 31.1 13.6 78 80 A Q H 3<5S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.759 110.9 42.2 -62.5 -30.3 43.2 33.7 16.3 79 81 A N T 3<5S- 0 0 8 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.309 118.6-107.7 -99.9 11.2 42.6 31.4 19.3 80 82 A G T < 5S+ 0 0 1 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.697 71.0 143.8 76.3 20.6 44.5 28.6 17.7 81 83 A T S - 0 0 15 -2,-0.7 4,-1.4 185,-0.2 3,-0.1 -0.935 55.8-103.3-140.0 166.7 43.4 41.5 1.3 93 95 A V T 4 S+ 0 0 81 -2,-0.3 4,-0.5 1,-0.2 3,-0.3 0.897 116.1 53.9 -56.3 -46.2 44.7 44.5 3.4 94 96 A E T >4 S+ 0 0 137 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.899 110.3 46.3 -57.8 -43.3 41.8 44.4 5.9 95 97 A R G >> S+ 0 0 27 1,-0.2 3,-1.8 2,-0.2 4,-1.6 0.749 98.2 70.5 -73.1 -22.9 42.4 40.8 6.7 96 98 A Q G 3< S+ 0 0 91 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.667 89.6 64.6 -67.1 -13.5 46.1 41.3 7.0 97 99 A K G <4 S+ 0 0 135 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.657 115.6 28.0 -80.8 -15.8 45.2 43.3 10.2 98 100 A Q T <4 S+ 0 0 83 -3,-1.8 117,-0.3 -4,-0.2 2,-0.3 0.487 131.4 3.4-121.0 -10.6 43.9 40.0 11.7 99 101 A A < - 0 0 2 -4,-1.6 2,-0.3 115,-0.2 115,-0.2 -0.929 66.2-111.0-160.7-179.4 46.0 37.3 10.0 100 102 A A E -E 213 0A 18 113,-2.9 113,-2.3 -2,-0.3 2,-0.4 -0.869 22.9-146.0-124.1 159.5 48.8 36.6 7.5 101 103 A F E -E 212 0A 8 -2,-0.3 111,-0.2 111,-0.2 3,-0.1 -0.956 8.5-131.4-130.9 148.0 48.8 35.0 4.1 102 104 A S E - 0 0 0 109,-2.4 3,-0.1 -2,-0.4 120,-0.1 -0.131 54.9 -60.9 -79.9-178.7 51.1 32.8 2.1 103 105 A D E S- 0 0 15 118,-0.2 108,-0.5 1,-0.1 170,-0.3 -0.332 75.5 -82.8 -61.8 152.9 52.2 33.5 -1.5 104 106 A T E +E 210 0A 4 168,-2.9 106,-0.2 106,-0.1 168,-0.2 -0.298 43.8 178.4 -62.8 136.8 49.2 33.5 -3.8 105 107 A I E + 0 0 0 104,-2.5 2,-0.3 1,-0.3 105,-0.2 0.537 65.1 5.7-115.6 -13.2 48.0 30.2 -5.1 106 108 A F E -E 209 0A 12 103,-0.9 103,-3.2 2,-0.0 2,-0.4 -0.982 56.8-142.1-165.1 158.5 45.0 31.3 -7.3 107 109 A V E +E 208 0A 36 -2,-0.3 2,-0.3 101,-0.2 101,-0.2 -0.994 22.6 178.2-131.2 135.9 43.2 34.3 -8.7 108 110 A V E -E 207 0A 5 99,-2.6 99,-2.8 -2,-0.4 2,-0.4 -0.871 22.5-138.8-133.5 166.3 39.4 34.8 -9.1 109 111 A G E -E 206 0A 9 -2,-0.3 72,-3.2 97,-0.2 2,-0.7 -0.984 27.9-121.2-125.3 136.7 36.8 37.3 -10.3 110 112 A T E +H 180 0C 0 95,-1.5 94,-2.1 -2,-0.4 95,-0.3 -0.698 51.5 144.5 -84.5 114.5 33.6 37.8 -8.4 111 113 A R E -H 179 0C 71 68,-2.1 68,-2.0 -2,-0.7 2,-0.4 -0.460 42.9 -86.8-129.4-159.8 30.6 37.1 -10.7 112 114 A L E -HI 178 200C 0 88,-2.3 88,-2.8 66,-0.2 2,-0.5 -0.943 16.0-154.2-125.4 142.2 27.1 35.6 -10.7 113 115 A L E +HI 177 199C 0 64,-2.3 64,-2.1 -2,-0.4 2,-0.3 -0.948 35.2 149.1-109.9 131.9 25.7 32.1 -11.2 114 116 A T E -HI 176 198C 4 84,-2.2 84,-3.0 -2,-0.5 62,-0.1 -0.962 50.6 -68.2-155.7 167.6 22.1 32.1 -12.6 115 117 A K E > - I 0 197C 94 60,-0.5 3,-1.2 -2,-0.3 5,-0.3 -0.403 36.9-136.1 -65.5 135.1 19.7 30.1 -14.7 116 118 A K T 3 S+ 0 0 98 80,-2.4 -1,-0.1 1,-0.3 81,-0.1 0.908 106.7 42.3 -56.0 -47.7 20.6 29.9 -18.4 117 119 A G T 3 S+ 0 0 73 79,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.411 99.7 104.4 -82.2 2.9 17.0 30.5 -19.6 118 120 A G S < S- 0 0 21 -3,-1.2 -4,-0.0 2,-0.1 57,-0.0 -0.076 81.9-113.6 -76.0-179.1 16.6 33.2 -16.9 119 121 A D S S+ 0 0 137 6,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.395 81.6 106.0 -96.9 0.6 16.5 37.0 -17.3 120 122 A I + 0 0 10 -5,-0.3 -2,-0.1 1,-0.2 3,-0.1 -0.739 26.2 145.0 -88.1 111.3 19.7 37.7 -15.4 121 123 A K + 0 0 115 -2,-0.8 80,-0.8 1,-0.3 2,-0.3 0.626 68.9 4.7-114.3 -25.7 22.5 38.6 -17.8 122 124 A D S > S- 0 0 63 78,-0.2 3,-0.9 79,-0.1 -1,-0.3 -0.898 84.0 -88.4-149.7 176.8 24.4 41.2 -15.7 123 125 A F G > S+ 0 0 16 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 0.818 118.3 64.1 -62.2 -33.2 24.5 42.8 -12.3 124 126 A A G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.820 92.8 64.6 -61.2 -29.7 22.0 45.6 -13.3 125 127 A D G < S+ 0 0 57 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.567 86.2 74.5 -70.5 -8.0 19.4 42.9 -13.8 126 128 A L G X + 0 0 0 -3,-1.9 3,-2.3 -4,-0.2 -1,-0.3 0.537 63.9 127.8 -82.5 -7.1 19.6 42.1 -10.1 127 129 A K T < S+ 0 0 138 -3,-1.4 26,-0.2 1,-0.3 3,-0.1 -0.276 84.5 1.5 -55.9 127.7 17.7 45.2 -9.1 128 130 A G T 3 S+ 0 0 46 24,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.666 109.9 122.3 68.9 18.7 14.8 44.3 -6.8 129 131 A K < - 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