==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINO-ACID BINDING PROTEIN 25-FEB-93 2LAO . COMPND 2 MOLECULE: LYSINE, ARGININE, ORNITHINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.-H.KIM,B.-H.OH,C.-H.KANG . 238 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 10.9 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.8 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 0 1 2 0 3 0 0 0 1 0 0 1 0 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 . 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A 0 0 110 0, 0.0 205,-0.2 0, 0.0 204,-0.1 0.000 360.0 360.0 360.0 149.8 51.0 44.8 8.8 2 2 A L - 0 0 68 1,-0.1 3,-0.0 203,-0.1 4,-0.0 -0.387 360.0-100.0 -67.9 146.0 47.6 46.5 8.8 3 3 A P - 0 0 34 0, 0.0 3,-0.2 0, 0.0 41,-0.2 -0.355 23.8-131.3 -59.6 149.2 44.5 44.2 8.6 4 4 A Q S S+ 0 0 92 1,-0.3 40,-1.2 39,-0.1 2,-0.4 0.935 100.0 14.9 -67.9 -41.9 43.0 44.1 5.1 5 5 A T E S-a 44 0A 66 38,-0.1 2,-0.5 -3,-0.0 -1,-0.3 -0.998 81.6-143.4-129.3 128.0 39.7 44.8 6.6 6 6 A V E -a 45 0A 0 38,-2.8 40,-2.8 -2,-0.4 2,-0.6 -0.836 11.1-151.4 -89.3 125.1 39.4 46.1 10.2 7 7 A R E -a 46 0A 110 -2,-0.5 58,-2.6 38,-0.2 59,-1.4 -0.890 13.8-164.9 -97.6 123.1 36.3 44.7 12.1 8 8 A I E -ab 47 66A 0 38,-3.3 40,-2.7 -2,-0.6 2,-0.3 -0.953 6.1-148.7-113.5 125.8 35.2 47.2 14.6 9 9 A G E +ab 48 67A 0 57,-2.7 59,-2.0 -2,-0.5 2,-0.3 -0.727 22.7 168.3 -94.1 143.5 32.8 46.1 17.4 10 10 A T E -a 49 0A 0 38,-2.2 40,-2.5 -2,-0.3 2,-0.7 -0.977 36.4-126.1-148.4 149.7 30.3 48.5 18.8 11 11 A D - 0 0 28 -2,-0.3 2,-0.7 38,-0.2 3,-0.3 -0.902 22.4-156.9 -94.5 112.7 27.3 48.3 21.1 12 12 A T S S+ 0 0 26 -2,-0.7 8,-0.4 1,-0.2 3,-0.1 0.068 71.9 87.1 -85.0 32.2 24.5 50.0 19.2 13 13 A T + 0 0 106 -2,-0.7 -1,-0.2 6,-0.2 6,-0.2 -0.025 69.0 85.4-113.8 31.4 22.3 50.9 22.1 14 14 A Y B >> -E 18 0B 92 4,-2.9 4,-2.1 -3,-0.3 3,-2.1 -0.466 68.8-149.2-137.7 69.7 23.9 54.2 22.9 15 15 A A T 34 S+ 0 0 61 1,-0.3 13,-0.1 2,-0.3 152,-0.0 -0.367 79.3 30.6 -62.5 148.5 22.7 57.2 21.0 16 16 A P T 34 S+ 0 0 16 0, 0.0 13,-2.8 0, 0.0 -1,-0.3 -0.918 131.0 39.3 -86.7 11.2 24.1 59.7 20.1 17 17 A F T <4 S+ 0 0 5 -3,-2.1 14,-1.1 1,-0.3 13,-0.8 0.937 128.9 1.6 -86.2 -48.0 27.4 57.6 19.9 18 18 A S B < S+E 14 0B 2 -4,-2.1 -4,-2.9 12,-0.1 -1,-0.3 -0.964 78.2 128.8-146.3 123.2 26.2 54.3 18.4 19 19 A S E -F 27 0C 27 8,-2.0 8,-2.7 -2,-0.4 2,-0.4 -0.890 47.8-109.6-154.3 179.5 22.7 53.3 17.3 20 20 A K E -F 26 0C 87 -8,-0.4 6,-0.2 -2,-0.3 2,-0.2 -0.910 27.3-144.7-120.3 142.3 20.9 51.8 14.4 21 21 A D > - 0 0 53 4,-2.2 3,-2.3 -2,-0.4 6,-0.0 -0.444 41.3 -80.7 -94.1-172.3 18.5 53.8 12.2 22 22 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.805 131.1 52.0 -63.6 -26.5 15.3 52.7 10.5 23 23 A K T 3 S- 0 0 163 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.559 118.7-108.9 -83.0 -3.0 17.3 51.1 7.7 24 24 A G S < S+ 0 0 36 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.440 72.9 142.4 84.8 -5.1 19.5 49.1 10.1 25 25 A E - 0 0 115 1,-0.1 -4,-2.2 -5,-0.0 2,-0.4 -0.449 58.0-113.9 -65.1 149.7 22.6 51.3 9.3 26 26 A F E +F 20 0C 45 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.3 -0.677 44.6 177.1 -80.8 136.1 24.9 52.1 12.2 27 27 A I E +F 19 0C 72 -8,-2.7 -8,-2.0 -2,-0.4 2,-0.2 -0.967 19.7 81.3-139.9 156.3 24.7 55.8 13.0 28 28 A G S > S- 0 0 5 -2,-0.3 4,-2.5 -10,-0.2 -11,-0.3 -0.583 81.9 -67.8 133.0 169.0 26.2 58.1 15.6 29 29 A F H > S+ 0 0 0 -13,-2.8 4,-2.8 1,-0.2 5,-0.3 0.895 127.4 50.6 -62.8 -43.4 29.3 60.1 16.6 30 30 A D H > S+ 0 0 1 -13,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.879 111.9 50.2 -57.7 -36.9 31.5 57.0 17.2 31 31 A I H > S+ 0 0 4 -14,-1.1 4,-2.9 -3,-0.2 -2,-0.2 0.906 111.4 47.5 -71.1 -40.3 30.4 55.7 13.8 32 32 A D H X S+ 0 0 36 -4,-2.5 4,-2.4 -15,-0.2 5,-0.2 0.968 114.7 45.3 -65.8 -50.8 31.3 59.0 12.1 33 33 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.926 115.3 49.6 -52.3 -49.6 34.7 59.2 13.9 34 34 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.943 112.3 45.2 -59.4 -50.0 35.3 55.5 13.0 35 35 A N H X S+ 0 0 76 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.869 112.7 50.5 -65.6 -39.4 34.4 55.8 9.3 36 36 A E H X S+ 0 0 44 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.967 110.0 49.8 -62.9 -50.0 36.4 59.0 8.8 37 37 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.955 110.0 51.3 -56.4 -47.0 39.5 57.4 10.5 38 38 A a H X>S+ 0 0 7 -4,-2.5 5,-1.9 1,-0.2 4,-1.2 0.889 108.5 53.6 -57.4 -35.8 39.2 54.3 8.2 39 39 A K H ><5S+ 0 0 144 -4,-1.9 3,-0.6 2,-0.2 -1,-0.2 0.951 112.5 41.3 -60.9 -52.8 39.0 56.6 5.2 40 40 A R H 3<5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 115.0 51.7 -66.8 -33.7 42.2 58.4 6.2 41 41 A M H 3<5S- 0 0 23 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.722 105.9-134.3 -71.1 -23.9 43.9 55.1 7.1 42 42 A Q T <<5 + 0 0 175 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.864 61.0 122.1 65.3 47.3 42.8 53.8 3.7 43 43 A V < - 0 0 29 -5,-1.9 2,-0.5 -37,-0.0 -1,-0.3 -0.823 67.3-108.6-125.5 167.6 41.5 50.4 4.9 44 44 A K E -a 5 0A 52 -40,-1.2 -38,-2.8 -2,-0.3 2,-0.3 -0.869 36.7-167.1 -96.4 131.6 38.1 48.8 4.7 45 45 A a E -a 6 0A 25 -2,-0.5 2,-0.4 -40,-0.3 -38,-0.2 -0.881 5.8-161.4-116.8 146.9 36.3 48.7 8.1 46 46 A T E -a 7 0A 64 -40,-2.8 -38,-3.3 -2,-0.3 2,-0.4 -0.999 15.1-133.7-130.9 136.2 33.3 46.6 9.0 47 47 A W E -a 8 0A 35 -2,-0.4 2,-0.5 -40,-0.2 -38,-0.2 -0.764 17.1-166.9 -92.8 132.4 31.0 47.3 11.9 48 48 A V E -a 9 0A 27 -40,-2.7 -38,-2.2 -2,-0.4 2,-0.2 -0.972 16.3-137.3-120.8 111.0 30.0 44.4 14.1 49 49 A A E +a 10 0A 54 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.535 37.6 157.7 -68.2 135.5 27.2 45.0 16.6 50 50 A S - 0 0 28 -40,-2.5 2,-0.3 -2,-0.2 -38,-0.2 -0.992 46.7 -94.4-154.2 156.2 27.9 43.4 19.9 51 51 A D >> - 0 0 123 -2,-0.3 3,-1.6 -40,-0.1 4,-0.6 -0.580 41.1-119.9 -70.3 142.1 26.9 43.6 23.5 52 52 A F H >> S+ 0 0 64 1,-0.3 3,-1.0 -2,-0.3 4,-0.5 0.824 110.2 55.8 -54.5 -42.6 29.3 45.8 25.4 53 53 A D H 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.712 106.4 51.8 -68.6 -15.7 30.4 43.1 27.8 54 54 A A H <> S+ 0 0 37 -3,-1.6 4,-2.8 1,-0.1 -1,-0.2 0.512 88.8 85.5 -91.4 -9.9 31.5 40.9 24.9 55 55 A L H S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 6,-0.2 0.955 111.3 47.5 -51.5 -48.0 36.5 39.2 25.0 58 58 A S H <>S+ 0 0 16 -4,-2.8 5,-2.3 1,-0.2 6,-1.3 0.850 111.9 50.2 -64.5 -34.0 35.9 39.4 21.3 59 59 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.948 111.8 46.4 -66.7 -49.8 38.9 41.7 20.8 60 60 A K H 3<5S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.863 112.8 50.2 -62.8 -33.5 41.2 39.4 22.7 61 61 A A T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.539 114.0-119.7 -81.0 -9.9 39.9 36.4 20.8 62 62 A K T < 5S+ 0 0 133 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.643 77.5 127.7 70.4 27.4 40.5 38.2 17.5 63 63 A K S - 0 0 31 -2,-1.4 4,-2.0 118,-0.2 3,-0.3 -0.799 46.7-117.9-105.1 160.5 40.7 53.4 32.5 75 75 A D H > S+ 0 0 95 -2,-0.3 4,-1.4 113,-0.3 -1,-0.1 0.913 114.1 56.0 -60.7 -41.4 43.8 52.1 34.2 76 76 A K H > S+ 0 0 136 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.882 109.7 44.8 -63.1 -38.1 42.2 48.7 34.6 77 77 A R H >> S+ 0 0 58 -3,-0.3 4,-2.9 1,-0.2 3,-1.0 0.843 105.7 61.2 -76.9 -29.7 41.5 48.3 30.9 78 78 A Q H 3< S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 95.7 62.8 -63.1 -28.2 45.0 49.6 30.0 79 79 A Q H 3< S+ 0 0 127 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.850 118.1 26.9 -58.0 -35.4 46.2 46.5 32.0 80 80 A E H << S+ 0 0 71 -3,-1.0 121,-0.4 -4,-0.5 2,-0.3 0.819 126.0 14.5 -97.9 -40.3 44.5 44.4 29.3 81 81 A I < - 0 0 2 -4,-2.9 2,-0.2 119,-0.1 119,-0.2 -0.797 68.9-111.5-134.9 172.3 44.3 46.3 26.0 82 82 A A E -D 199 0A 22 117,-2.7 117,-2.7 -2,-0.3 2,-0.3 -0.651 27.0-150.7-105.0 160.6 45.8 49.3 24.2 83 83 A F E -D 198 0A 12 115,-0.2 115,-0.2 -2,-0.2 3,-0.1 -0.966 11.8-126.5-132.4 148.5 43.9 52.5 23.3 84 84 A S - 0 0 5 113,-1.6 3,-0.1 -2,-0.3 124,-0.1 -0.218 57.1 -68.3 -70.2-178.5 44.2 55.1 20.6 85 85 A D S S- 0 0 77 122,-0.2 112,-0.4 1,-0.2 -1,-0.2 -0.315 78.7 -67.5 -62.3 158.2 44.5 58.7 21.6 86 86 A K - 0 0 27 1,-0.1 110,-0.2 110,-0.1 -1,-0.2 -0.173 38.9-166.9 -52.7 134.7 41.3 60.1 23.1 87 87 A L S S- 0 0 1 108,-3.0 2,-0.3 1,-0.5 109,-0.1 0.792 70.7 -31.5 -90.3 -37.9 38.3 60.5 20.8 88 88 A Y B S-H 195 0D 4 107,-0.7 107,-2.4 148,-0.0 -1,-0.5 -0.944 73.8 -84.5-170.6 169.2 36.3 62.7 23.3 89 89 A A - 0 0 12 146,-2.5 148,-0.1 -2,-0.3 104,-0.1 -0.477 20.2-163.5 -86.2 157.0 35.9 63.1 27.0 90 90 A A + 0 0 26 -2,-0.2 2,-0.1 102,-0.1 104,-0.1 -0.466 37.2 147.9-134.4 57.6 33.5 61.1 29.3 91 91 A D - 0 0 11 1,-0.1 71,-2.6 70,-0.1 72,-0.4 -0.423 41.2-122.9 -95.0 170.0 33.4 63.3 32.4 92 92 A S E -IJ 161 185E 0 93,-1.3 93,-3.0 69,-0.3 2,-0.3 -0.591 24.8-173.2-102.3 169.9 30.6 63.9 35.0 93 93 A R E -I 160 0E 54 67,-2.7 67,-2.4 91,-0.3 2,-0.2 -0.974 27.2-104.4-165.3 148.5 29.1 67.3 36.0 94 94 A L E -IJ 159 181E 1 87,-0.5 87,-2.5 89,-0.4 2,-0.4 -0.581 26.8-157.0 -79.2 141.2 26.6 68.6 38.6 95 95 A I E +IJ 158 180E 0 63,-2.1 63,-1.7 85,-0.3 2,-0.3 -0.967 25.6 152.3-114.7 136.6 23.1 69.5 37.5 96 96 A A E - J 0 179E 0 83,-2.7 83,-2.7 -2,-0.4 61,-0.1 -0.885 50.8 -57.7-148.5 177.0 21.1 72.0 39.6 97 97 A A E > S- J 0 178E 47 59,-0.4 3,-2.3 -2,-0.3 81,-0.3 -0.415 70.9 -87.2 -56.9 137.9 18.3 74.5 39.3 98 98 A K T 3 S+ 0 0 128 79,-2.9 -1,-0.1 1,-0.3 83,-0.1 -0.228 117.6 21.5 -45.9 129.8 19.0 77.3 36.7 99 99 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.464 85.1 151.6 85.4 2.7 20.8 80.1 38.4 100 100 A S < - 0 0 41 -3,-2.3 -1,-0.2 1,-0.1 -4,-0.1 -0.422 43.3-146.5 -60.5 136.8 22.2 78.0 41.3 101 101 A P + 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.404 55.8 133.4 -80.5 4.3 25.5 79.2 42.7 102 102 A I - 0 0 10 54,-0.1 7,-0.1 80,-0.0 -8,-0.1 -0.250 33.1-175.6 -61.3 141.8 26.6 75.6 43.4 103 103 A Q - 0 0 76 2,-0.2 2,-1.7 79,-0.1 79,-0.2 -0.945 39.2-106.8-131.6 156.2 30.0 74.5 42.3 104 104 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.190 83.2 111.0 -78.9 51.1 31.8 71.1 42.4 105 105 A T S > S- 0 0 47 -2,-1.7 4,-2.4 1,-0.1 -2,-0.2 -0.876 78.1-123.4-121.5 159.1 34.0 72.1 45.3 106 106 A L H > S+ 0 0 40 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.874 113.4 57.4 -72.0 -29.2 33.9 70.9 48.9 107 107 A E H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.926 111.8 40.2 -64.6 -46.5 33.5 74.5 49.9 108 108 A S H 4 S+ 0 0 36 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.882 116.0 49.5 -74.8 -35.8 30.4 74.9 47.8 109 109 A L H >< S+ 0 0 0 -4,-2.4 3,-2.2 -6,-0.1 27,-0.4 0.645 75.2 111.8 -86.4 -12.9 28.8 71.5 48.5 110 110 A K T 3< S+ 0 0 108 -4,-1.5 25,-0.1 1,-0.3 3,-0.1 -0.451 88.9 20.5 -68.6 118.4 29.0 71.4 52.3 111 111 A G T 3 S+ 0 0 52 1,-0.5 -1,-0.3 23,-0.4 -2,-0.1 -0.047 104.0 108.2 115.8 -24.0 25.5 71.6 53.5 112 112 A K < - 0 0 60 -3,-2.2 24,-1.3 -4,-0.1 2,-0.5 -0.205 66.2-129.3 -83.7 170.5 24.0 70.4 50.2 113 113 A H E -k 136 0E 74 22,-0.1 43,-2.5 -3,-0.1 44,-1.4 -0.998 26.0-169.7-123.7 119.3 22.3 67.1 49.3 114 114 A V E -kl 137 157E 0 22,-2.2 24,-3.0 -2,-0.5 2,-0.4 -0.957 10.3-144.9-115.3 129.5 23.8 65.6 46.2 115 115 A G E +kl 138 158E 0 42,-2.5 44,-2.1 -2,-0.4 2,-0.3 -0.776 19.3 178.4-100.4 147.6 22.1 62.6 44.6 116 116 A V E -k 139 0E 0 22,-2.6 24,-2.8 -2,-0.4 2,-0.4 -0.955 34.7-105.1-141.3 149.0 24.1 60.0 42.9 117 117 A L E > -k 140 0E 47 42,-0.4 3,-1.7 -2,-0.3 6,-0.4 -0.669 46.6-107.6 -75.5 133.5 23.1 56.7 41.2 118 118 A Q T 3 S+ 0 0 128 22,-3.5 3,-0.1 -2,-0.4 -1,-0.1 -0.352 97.5 10.3 -70.1 138.1 23.9 53.7 43.3 119 119 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.522 98.3 123.0 77.6 5.8 26.8 51.6 42.1 120 120 A S S <> S- 0 0 27 -3,-1.7 4,-1.9 1,-0.1 3,-0.3 -0.476 77.4-107.8 -93.8 174.6 28.0 54.0 39.5 121 121 A T H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 119.7 62.3 -62.3 -36.3 31.5 55.7 39.0 122 122 A Q H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.900 102.4 48.0 -56.6 -39.1 29.8 58.9 40.1 123 123 A E H > S+ 0 0 36 -6,-0.4 4,-3.2 -3,-0.3 5,-0.2 0.917 110.5 53.1 -72.4 -40.9 29.0 57.5 43.6 124 124 A A H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.953 113.9 41.4 -57.3 -46.4 32.5 56.2 43.9 125 125 A Y H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.939 118.2 46.5 -62.3 -49.8 33.9 59.7 43.1 126 126 A A H X>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.2 4,-1.9 0.876 112.1 51.1 -66.3 -36.0 31.3 61.4 45.3 127 127 A N H <>S+ 0 0 37 -4,-3.2 5,-2.1 3,-0.2 6,-0.2 0.983 117.7 36.3 -68.5 -50.3 31.8 59.0 48.2 128 128 A D H <5S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.892 128.2 33.4 -70.4 -43.9 35.7 59.3 48.3 129 129 A N H <5S+ 0 0 51 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.784 136.0 10.5 -84.8 -27.1 35.9 63.0 47.5 130 130 A W T ><>S+ 0 0 8 -4,-1.9 5,-2.1 -5,-0.4 3,-0.9 0.787 118.3 52.9-124.4 -51.9 32.8 64.4 49.1 131 131 A R G > - 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0 0 8 -4,-2.8 -1,-0.3 1,-0.1 4,-0.1 -0.940 42.4-168.9-126.9 135.7 26.8 68.4 20.4 232 232 A D S S+ 0 0 132 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.253 80.3 60.7 -97.6 2.3 26.5 72.1 20.9 233 233 A F S S- 0 0 53 -6,-0.1 2,-1.6 0, 0.0 3,-0.1 -0.763 104.3 -82.3-121.7 176.5 29.5 71.9 23.4 234 234 A N > + 0 0 95 -2,-0.2 3,-0.7 1,-0.2 -2,-0.1 -0.593 44.0 177.8 -82.4 88.6 33.1 70.9 23.2 235 235 A V T 3 S+ 0 0 5 -2,-1.6 -146,-2.5 1,-0.2 -1,-0.2 0.728 73.5 68.4 -58.3 -28.9 32.8 67.1 23.5 236 236 A Y T 3 S- 0 0 38 -148,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.908 83.9-166.3 -61.2 -37.2 36.5 66.8 23.1 237 237 A G < 0 0 15 -3,-0.7 -1,-0.2 -149,-0.1 -2,-0.0 -0.641 360.0 360.0 81.4-141.8 37.3 68.4 26.5 238 238 A D 0 0 167 -2,-0.3 0, 0.0 -4,-0.0 0, 0.0 -0.821 360.0 360.0-104.3 360.0 40.9 69.5 27.0