==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-JUL-12 4G4P . COMPND 2 MOLECULE: AMINO ACID ABC TRANSPORTER, AMINO ACID-BINDING/PE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR F.FULYANI,A.GUSKOV,A.V.ZAGAR,D.-J.SLOTBOOM,B.POOLMAN . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 12.3 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 . 2 0.8 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 0 0 2 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 10 A H 0 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.9 -15.8 41.8 42.4 2 11 A H - 0 0 204 1,-0.2 2,-0.0 0, 0.0 0, 0.0 0.338 360.0 -75.3-103.7 5.3 -15.7 38.1 41.9 3 12 A G - 0 0 73 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.096 44.3-162.2 112.1 139.4 -13.8 37.1 45.0 4 13 A E - 0 0 161 -3,-0.1 2,-0.7 -2,-0.0 -1,-0.1 -0.972 20.0-129.4-158.6 136.6 -10.3 37.2 46.4 5 14 A N - 0 0 122 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.789 14.3-169.7 -89.6 117.7 -8.4 35.6 49.2 6 15 A L S S+ 0 0 132 -2,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.529 78.5 64.2 -85.9 -4.5 -6.6 38.2 51.3 7 16 A Y S S- 0 0 192 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.672 77.7-161.5-121.1 71.4 -4.6 35.4 53.2 8 17 A F - 0 0 168 -2,-0.4 2,-0.6 -3,-0.2 -2,-0.0 -0.237 8.3-143.6 -51.5 136.6 -2.4 33.8 50.5 9 18 A Q - 0 0 161 2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.949 23.1-122.8-106.3 121.0 -1.0 30.4 51.5 10 19 A G - 0 0 33 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.186 2.8-135.0 -64.5 153.4 2.5 29.8 50.2 11 20 A M > + 0 0 100 3,-0.0 3,-0.7 2,-0.0 -1,-0.1 0.231 52.5 152.5 -91.5 12.7 3.4 26.9 48.0 12 21 A E T 3 + 0 0 126 1,-0.2 41,-0.2 41,-0.1 40,-0.1 0.068 52.9 35.5 -42.7 147.8 6.6 26.2 50.1 13 22 A G T 3 S+ 0 0 25 39,-2.7 -1,-0.2 1,-0.2 40,-0.2 0.526 78.9 165.2 83.7 7.3 8.0 22.7 50.2 14 23 A K < - 0 0 70 -3,-0.7 40,-2.9 38,-0.4 2,-0.6 -0.262 32.6-135.1 -61.6 138.5 7.1 21.9 46.6 15 24 A K E -a 54 0A 123 38,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.875 22.2-165.9 -99.7 120.3 8.7 18.8 45.2 16 25 A Y E -a 55 0A 1 38,-2.6 40,-2.8 -2,-0.6 2,-0.5 -0.836 20.5-127.8-106.2 141.2 10.1 19.3 41.7 17 26 A T E -a 56 0A 33 -2,-0.4 59,-1.8 38,-0.2 58,-1.3 -0.772 31.0-169.8 -84.3 126.1 11.3 16.6 39.3 18 27 A I E -ab 57 76A 0 38,-2.5 40,-3.1 -2,-0.5 59,-0.3 -0.968 8.6-148.8-126.5 117.0 14.8 17.5 38.1 19 28 A G E +ab 58 77A 0 57,-2.6 59,-2.3 -2,-0.5 2,-0.3 -0.485 20.8 170.5 -81.4 153.7 16.6 15.7 35.3 20 29 A T E -a 59 0A 0 38,-1.9 40,-3.0 57,-0.2 41,-2.0 -0.933 36.2 -83.8-150.5 173.0 20.3 15.2 35.1 21 30 A D - 0 0 0 57,-0.3 3,-0.2 -2,-0.3 131,-0.1 -0.366 34.7-121.0 -76.3 161.4 23.0 13.4 33.1 22 31 A L S S- 0 0 59 1,-0.3 2,-0.3 37,-0.1 -1,-0.1 0.943 94.2 -7.7 -70.2 -50.4 23.9 9.8 33.8 23 32 A T + 0 0 51 6,-0.1 130,-0.4 2,-0.0 -1,-0.3 -0.945 67.9 146.4-149.3 130.9 27.5 10.5 34.5 24 33 A F B >> -E 28 0B 4 4,-3.4 3,-2.0 -2,-0.3 4,-1.3 -0.394 47.4-131.4-159.8 60.0 29.3 13.9 33.9 25 34 A A T 34 S+ 0 0 23 1,-0.3 153,-0.2 2,-0.2 152,-0.2 -0.448 82.8 21.7 -68.4 141.2 31.9 14.1 36.6 26 35 A P T 34 S+ 0 0 0 0, 0.0 13,-2.8 0, 0.0 -1,-0.3 -0.952 128.7 49.3 -93.1 10.3 32.6 16.3 38.5 27 36 A F T <4 S- 0 0 0 -3,-2.0 13,-1.6 1,-0.3 14,-1.2 0.917 127.9 -6.0 -79.5 -44.9 29.0 17.7 38.0 28 37 A E B < S+E 24 0B 0 -4,-1.3 -4,-3.4 12,-0.2 -1,-0.3 -0.966 77.1 129.9-149.8 137.6 27.0 14.6 38.6 29 38 A F E -F 37 0C 37 8,-2.1 8,-3.2 -2,-0.3 2,-0.4 -0.929 47.9 -96.0-166.4 177.4 28.1 11.0 39.0 30 39 A Q E -F 36 0C 102 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.870 22.5-138.7-114.0 145.4 27.4 8.1 41.5 31 40 A D > - 0 0 39 4,-2.5 3,-1.8 -2,-0.4 -1,-0.0 -0.161 50.2 -76.5 -82.3-171.2 29.3 6.9 44.5 32 41 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.656 132.7 47.2 -69.1 -16.3 29.8 3.2 45.3 33 42 A K T 3 S- 0 0 140 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.301 122.5-101.6-107.5 8.8 26.2 2.6 46.5 34 43 A G S < S+ 0 0 32 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.511 71.3 147.3 90.3 5.6 24.7 4.4 43.5 35 44 A K - 0 0 119 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.587 52.0-116.6 -76.2 132.8 23.9 7.7 45.2 36 45 A Y E +F 30 0C 34 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.526 45.2 163.5 -71.2 131.8 24.2 10.7 42.9 37 46 A I E +F 29 0C 40 -8,-3.2 -8,-2.1 -2,-0.3 2,-0.2 -0.806 13.0 98.8-136.9 175.4 26.9 13.1 44.0 38 47 A G S > S- 0 0 0 -2,-0.2 4,-2.9 -10,-0.2 -11,-0.3 -0.555 79.3 -64.2 125.8 169.3 28.8 16.0 42.3 39 48 A I H > S+ 0 0 0 -13,-2.8 4,-2.8 1,-0.2 5,-0.2 0.897 130.1 46.3 -57.5 -47.0 28.9 19.8 42.0 40 49 A D H > S+ 0 0 0 -13,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.900 114.2 48.3 -63.9 -41.8 25.5 20.1 40.4 41 50 A V H > S+ 0 0 10 -14,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.927 115.4 44.4 -65.5 -44.9 23.9 17.7 42.9 42 51 A D H X S+ 0 0 48 -4,-2.9 4,-2.5 -15,-0.2 5,-0.2 0.902 113.8 48.8 -69.2 -42.0 25.4 19.5 45.9 43 52 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.949 114.5 46.3 -61.2 -48.7 24.6 23.0 44.6 44 53 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.930 113.6 47.7 -60.3 -45.0 21.0 22.0 43.9 45 54 A D H X S+ 0 0 69 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 113.4 47.3 -66.0 -41.5 20.6 20.3 47.2 46 55 A A H X S+ 0 0 23 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.902 114.0 48.1 -65.6 -40.2 22.0 23.2 49.2 47 56 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.914 109.5 53.2 -63.7 -41.3 19.8 25.6 47.2 48 57 A A H X>S+ 0 0 6 -4,-2.7 5,-2.0 1,-0.2 4,-0.7 0.910 111.3 45.3 -63.3 -42.0 16.7 23.5 47.8 49 58 A K H ><5S+ 0 0 177 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.910 114.1 50.0 -68.0 -39.2 17.3 23.5 51.5 50 59 A D H 3<5S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 119.8 35.5 -65.4 -33.7 18.0 27.3 51.5 51 60 A Q H 3<5S- 0 0 37 -4,-2.3 -1,-0.2 -5,-0.1 -38,-0.2 0.289 110.2-115.1-110.3 7.0 14.8 28.0 49.5 52 61 A D T <<5S+ 0 0 94 -4,-0.7 -39,-2.7 -3,-0.5 -38,-0.4 0.939 71.2 119.1 58.5 53.4 12.5 25.4 51.0 53 62 A F < - 0 0 9 -5,-2.0 2,-0.3 -40,-0.2 -1,-0.2 -0.925 52.7-130.1-131.4 168.1 11.8 23.2 48.0 54 63 A E E -a 15 0A 102 -40,-2.9 -38,-2.6 -2,-0.3 2,-0.4 -0.836 13.0-140.0-117.1 157.3 12.4 19.5 47.5 55 64 A V E -a 16 0A 34 -2,-0.3 2,-0.6 -40,-0.2 -38,-0.2 -0.945 11.3-167.5-121.3 133.7 14.1 17.6 44.6 56 65 A D E -a 17 0A 59 -40,-2.8 -38,-2.5 -2,-0.4 2,-0.3 -0.931 28.2-147.1-114.9 100.3 13.2 14.4 42.9 57 66 A L E -a 18 0A 44 -2,-0.6 -38,-0.2 -40,-0.2 -40,-0.1 -0.545 14.0-168.5 -80.1 130.5 16.3 13.7 40.8 58 67 A K E -a 19 0A 81 -40,-3.1 -38,-1.9 -2,-0.3 2,-0.5 -0.879 8.9-155.6-121.7 93.0 15.8 11.9 37.5 59 68 A P E +a 20 0A 51 0, 0.0 -38,-0.2 0, 0.0 -37,-0.1 -0.598 36.6 144.4 -70.7 119.4 19.0 10.7 35.9 60 69 A L - 0 0 67 -40,-3.0 -39,-0.2 -2,-0.5 2,-0.1 0.623 58.2 -98.2-126.6 -29.6 18.1 10.5 32.2 61 70 A G > - 0 0 3 -41,-2.0 4,-2.3 1,-0.1 5,-0.2 -0.244 43.3 -82.5 105.9 155.0 21.1 11.5 30.2 62 71 A F H > S+ 0 0 2 89,-0.3 4,-2.2 2,-0.2 5,-0.2 0.966 124.8 35.2 -65.6 -59.4 21.7 14.9 28.7 63 72 A D H > S+ 0 0 45 65,-0.4 4,-2.5 88,-0.4 -1,-0.2 0.884 117.1 56.1 -64.0 -35.4 19.7 14.9 25.5 64 73 A S H > S+ 0 0 69 87,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 108.3 47.7 -62.4 -39.7 17.0 12.7 27.1 65 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 109.2 53.5 -67.8 -42.3 16.6 15.3 29.8 66 75 A V H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.940 112.3 44.7 -54.1 -50.0 16.5 18.2 27.3 67 76 A Q H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.932 109.9 55.4 -60.1 -45.1 13.7 16.3 25.5 68 77 A A H <>S+ 0 0 4 -4,-2.5 5,-2.8 1,-0.2 6,-1.0 0.832 106.8 50.7 -61.0 -34.9 11.9 15.6 28.8 69 78 A I H ><5S+ 0 0 2 -4,-2.2 3,-1.6 3,-0.2 -1,-0.2 0.941 111.5 47.5 -64.7 -46.6 11.9 19.3 29.6 70 79 A Q H 3<5S+ 0 0 57 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.788 112.3 49.2 -69.9 -25.1 10.4 20.1 26.2 71 80 A S T 3<5S- 0 0 66 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.262 113.6-118.5 -97.0 14.3 7.7 17.4 26.6 72 81 A K T < 5S+ 0 0 141 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.778 77.3 126.2 56.1 37.1 6.8 18.6 30.1 73 82 A Q S - 0 0 23 -2,-0.5 4,-1.8 1,-0.1 111,-0.0 -0.964 46.3-121.0-135.1 154.9 23.2 29.5 24.6 85 94 A D T 4 S+ 0 0 129 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.887 114.7 51.2 -59.6 -41.5 21.3 32.0 22.6 86 95 A E T >4 S+ 0 0 129 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.925 109.7 49.1 -64.7 -41.5 19.7 29.2 20.5 87 96 A R G >> S+ 0 0 27 1,-0.3 4,-2.1 2,-0.2 3,-2.0 0.809 97.1 69.8 -68.7 -28.3 18.6 27.3 23.7 88 97 A K G 3< S+ 0 0 105 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.631 85.9 70.7 -64.9 -12.9 17.1 30.5 25.1 89 98 A K G <4 S+ 0 0 145 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.736 119.0 15.4 -71.7 -20.8 14.4 30.2 22.4 90 99 A S T <4 S+ 0 0 41 -3,-2.0 113,-2.3 -4,-0.2 2,-0.3 0.470 124.3 54.2-132.6 -6.3 13.0 27.1 24.2 91 100 A F E < -D 202 0A 6 -4,-2.1 2,-0.5 111,-0.3 111,-0.2 -0.955 62.5-142.6-127.5 149.5 14.4 27.2 27.7 92 101 A D E -D 201 0A 58 109,-2.3 109,-2.3 -2,-0.3 2,-0.3 -0.954 29.0-155.3-103.8 131.9 14.6 29.7 30.5 93 102 A F E -D 200 0A 29 -2,-0.5 107,-0.2 107,-0.2 2,-0.0 -0.752 9.6-126.0-107.8 151.6 17.9 29.6 32.4 94 103 A S - 0 0 6 105,-2.5 3,-0.1 -2,-0.3 -1,-0.1 -0.238 52.5 -69.5 -71.2 173.1 19.1 30.5 35.8 95 104 A D S S- 0 0 87 115,-0.2 104,-0.4 1,-0.1 -1,-0.2 -0.324 71.1 -87.3 -55.0 151.2 22.0 32.8 36.5 96 105 A P - 0 0 60 0, 0.0 102,-0.2 0, 0.0 -1,-0.1 -0.407 41.6-179.1 -72.8 145.9 25.2 31.1 35.5 97 106 A Y + 0 0 1 100,-2.5 2,-0.3 1,-0.3 101,-0.1 0.392 64.7 23.8-125.3 0.9 27.0 28.9 38.1 98 107 A F E -H 197 0D 28 99,-0.6 99,-2.5 2,-0.0 2,-0.5 -0.927 65.2-131.4-164.8 140.8 30.1 27.7 36.3 99 108 A D E +H 196 0D 117 -2,-0.3 97,-0.2 97,-0.2 2,-0.2 -0.867 43.5 152.2 -99.9 126.3 32.4 28.8 33.3 100 109 A S E +H 195 0D 3 95,-3.5 95,-1.7 -2,-0.5 2,-0.3 -0.495 19.2 172.6-135.7-165.2 33.1 26.1 30.9 101 110 A G E - 0 0 0 93,-0.3 71,-2.5 -2,-0.2 2,-0.3 -0.956 38.2 -67.7 172.3-168.9 33.9 25.3 27.3 102 111 A L E -HI 192 171D 2 90,-3.3 90,-2.0 69,-0.3 2,-0.3 -0.755 33.5-166.5-112.0 156.7 34.9 22.4 25.0 103 112 A Q E - I 0 170D 6 67,-2.3 67,-1.9 -2,-0.3 2,-0.3 -0.995 16.6-135.7-143.8 133.0 38.1 20.3 24.8 104 113 A L E -HI 188 169D 0 84,-0.8 84,-2.7 -2,-0.3 2,-0.3 -0.686 30.6-177.8 -81.7 141.6 39.4 17.8 22.1 105 114 A A E -HI 187 168D 0 63,-2.6 63,-2.6 -2,-0.3 2,-0.3 -0.991 13.1-176.1-143.4 150.4 40.8 14.6 23.5 106 115 A V E -H 186 0D 0 80,-2.7 80,-2.6 -2,-0.3 61,-0.2 -0.804 44.9 -70.1-132.7 172.8 42.5 11.4 22.2 107 116 A K E > -H 185 0D 83 59,-0.5 3,-2.2 -2,-0.3 78,-0.3 -0.426 62.8 -93.6 -64.8 141.5 43.7 8.1 23.7 108 117 A K T 3 S+ 0 0 146 76,-1.8 -1,-0.1 1,-0.3 78,-0.1 -0.308 113.7 25.9 -55.0 133.3 46.8 8.5 25.9 109 118 A G T 3 S+ 0 0 58 1,-0.2 2,-1.6 -3,-0.1 -1,-0.3 0.322 80.0 136.5 93.4 -5.6 49.9 7.8 23.8 110 119 A N X + 0 0 17 -3,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.552 20.8 170.6 -83.1 89.9 48.3 8.8 20.4 111 120 A D T 3 + 0 0 119 -2,-1.6 -1,-0.2 1,-0.3 3,-0.1 0.496 64.9 77.6 -75.1 -5.5 51.1 10.9 18.9 112 121 A K T 3 S+ 0 0 129 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.656 92.6 52.9 -80.5 -15.6 49.3 11.0 15.6 113 122 A I < + 0 0 0 -3,-1.2 -1,-0.2 1,-0.1 3,-0.1 -0.907 52.6 137.7-126.5 105.6 46.9 13.7 16.8 114 123 A K S S+ 0 0 128 -2,-0.5 75,-0.3 1,-0.2 2,-0.3 0.367 72.7 19.8-123.2 -1.0 48.4 16.9 18.3 115 124 A S S > S- 0 0 40 73,-0.1 3,-1.2 1,-0.1 -1,-0.2 -0.959 83.8 -99.1-156.2 168.6 46.2 19.5 16.8 116 125 A Y G > S+ 0 0 19 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 0.796 119.6 65.9 -64.6 -27.0 42.9 20.0 15.0 117 126 A D G > S+ 0 0 96 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.664 91.6 63.3 -68.0 -16.9 44.8 19.9 11.7 118 127 A D G < S+ 0 0 57 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.372 80.3 84.1 -86.0 3.8 45.6 16.2 12.5 119 128 A L G X + 0 0 1 -3,-1.6 3,-2.5 2,-0.1 -1,-0.2 0.532 56.3 126.0 -85.9 -4.9 42.0 15.2 12.4 120 129 A K T < S+ 0 0 122 -3,-0.6 25,-0.2 1,-0.3 24,-0.2 -0.335 85.3 4.6 -56.3 126.5 42.0 14.8 8.6 121 130 A G T 3 S+ 0 0 67 23,-2.6 -1,-0.3 1,-0.3 24,-0.2 0.487 109.2 117.0 77.9 3.8 40.7 11.4 7.8 122 131 A K < - 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