==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-APR-09 3A1T . COMPND 2 MOLECULE: IRON(II) TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.HATTORI,R.ISHITANI,O.NUREKI . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 1 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 15 A H 0 0 87 0, 0.0 49,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 101.1 -1.8 24.4 21.1 2 16 A M E -a 50 0A 78 47,-0.2 2,-0.4 49,-0.1 49,-0.2 -0.763 360.0-168.2-102.8 140.7 0.8 21.9 22.2 3 17 A V E -a 51 0A 9 47,-2.3 49,-2.6 -2,-0.3 2,-0.5 -0.998 12.0-146.9-127.8 130.3 3.6 20.4 20.1 4 18 A K E -a 52 0A 44 -2,-0.4 78,-2.8 47,-0.2 79,-1.5 -0.858 21.6-179.3-101.0 124.6 5.7 17.4 21.2 5 19 A V E -ab 53 83A 1 47,-3.0 49,-3.1 -2,-0.5 2,-0.4 -0.958 14.5-155.3-128.8 140.4 9.3 17.4 20.1 6 20 A A E -ab 54 84A 0 77,-1.7 79,-3.0 -2,-0.4 2,-0.6 -0.918 11.8-141.3-113.2 142.2 12.2 15.0 20.7 7 21 A L E +ab 55 85A 0 47,-3.2 49,-2.5 -2,-0.4 2,-0.3 -0.916 26.3 179.4-100.3 116.4 15.9 15.9 20.6 8 22 A A E + b 0 86A 2 77,-2.8 79,-3.3 -2,-0.6 2,-0.3 -0.842 15.5 122.7-112.7 154.5 18.0 13.1 18.9 9 23 A G - 0 0 0 48,-0.4 50,-2.3 -2,-0.3 79,-0.1 -0.873 57.0 -73.7 168.9 162.9 21.7 13.0 18.3 10 24 A C > - 0 0 10 77,-0.5 3,-0.8 -2,-0.3 5,-0.3 -0.287 66.6 -83.8 -64.2 156.7 25.1 11.4 18.7 11 25 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 -0.336 111.1 14.5 -57.0 145.0 26.7 11.6 22.2 12 26 A N T 3 S+ 0 0 171 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.829 84.1 118.9 57.8 41.7 28.6 14.8 22.7 13 27 A V S < S- 0 0 16 -3,-0.8 77,-0.2 74,-0.1 -1,-0.1 0.591 94.1 -88.3-105.1 -14.4 27.3 16.9 19.9 14 28 A G S > S+ 0 0 26 -4,-0.2 4,-1.8 75,-0.1 5,-0.2 0.606 81.6 136.2 113.3 22.6 25.8 19.6 22.1 15 29 A K H > S+ 0 0 18 -5,-0.3 4,-3.1 2,-0.2 5,-0.2 0.933 73.7 49.2 -64.3 -48.9 22.3 18.3 22.7 16 30 A T H > S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 111.7 49.5 -58.9 -44.7 22.3 19.1 26.4 17 31 A S H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 113.8 45.1 -61.3 -43.0 23.5 22.6 25.8 18 32 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.915 112.3 52.5 -68.8 -41.9 20.8 23.2 23.1 19 33 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.950 111.7 45.8 -54.3 -55.9 18.2 21.6 25.4 20 34 A N H X S+ 0 0 70 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.861 112.0 51.6 -54.3 -42.5 19.1 23.9 28.2 21 35 A A H < S+ 0 0 44 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.867 114.5 43.0 -66.8 -37.6 19.2 27.0 25.9 22 36 A L H < S+ 0 0 5 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.865 126.7 29.5 -74.7 -39.7 15.7 26.2 24.6 23 37 A T H >< S- 0 0 8 -4,-2.5 3,-1.9 1,-0.2 20,-0.3 0.675 80.7-173.1-100.1 -21.0 14.1 25.3 27.9 24 38 A G T 3< S- 0 0 41 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.364 73.0 -21.6 61.2-135.7 15.9 27.4 30.4 25 39 A T T 3 S+ 0 0 137 1,-0.2 2,-1.9 17,-0.0 -1,-0.3 0.478 116.0 97.4 -83.5 -3.0 14.9 26.5 34.0 26 40 A K < + 0 0 53 -3,-1.9 17,-2.8 17,-0.2 2,-0.3 -0.417 61.7 109.4 -87.7 62.7 11.6 25.0 32.7 27 41 A Q E -C 42 0A 58 -2,-1.9 2,-0.3 15,-0.3 15,-0.3 -0.912 48.1-157.3-136.3 164.8 12.8 21.5 32.7 28 42 A Y E -C 41 0A 141 13,-2.9 13,-1.9 -2,-0.3 2,-0.3 -0.996 12.3-129.5-150.1 143.5 12.1 18.4 34.8 29 43 A V E +C 40 0A 104 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.649 38.5 138.2 -95.1 152.1 13.7 15.1 35.8 30 44 A A E -C 39 0A 44 9,-0.7 9,-4.1 -2,-0.3 2,-0.4 -0.951 44.9 -97.3-172.4 172.6 12.0 11.7 35.5 31 45 A N E -C 38 0A 92 -2,-0.3 7,-0.2 7,-0.3 5,-0.1 -0.855 28.4-117.7-108.8 147.3 12.8 8.1 34.5 32 46 A W > - 0 0 17 5,-1.8 3,-1.4 -2,-0.4 7,-0.1 -0.503 55.8 -83.6 -66.6 149.4 12.1 6.3 31.3 33 47 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 108.4 3.1 -62.7 133.8 9.7 3.4 31.9 34 48 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.425 118.3 75.9 77.7 -2.0 11.3 0.2 33.1 35 49 A V S < S- 0 0 51 -3,-1.4 -1,-0.2 2,-0.2 -3,-0.0 -0.873 75.9-128.4-133.7 168.6 14.9 1.6 33.3 36 50 A T + 0 0 126 -2,-0.3 2,-0.1 -5,-0.1 3,-0.1 0.514 68.2 123.0 -93.5 -6.5 17.0 3.8 35.6 37 51 A V S S- 0 0 28 1,-0.1 -5,-1.8 -4,-0.1 -2,-0.2 -0.345 70.2-111.8 -57.4 125.4 18.1 6.0 32.7 38 52 A E E -C 31 0A 104 -7,-0.2 2,-0.6 -2,-0.1 -7,-0.3 -0.338 23.6-149.2 -62.6 135.5 17.1 9.7 33.3 39 53 A K E -C 30 0A 42 -9,-4.1 -9,-0.7 -3,-0.1 2,-0.5 -0.937 10.5-158.0-104.8 118.3 14.4 11.2 31.1 40 54 A K E +CD 29 55A 34 15,-0.7 15,-2.4 -2,-0.6 2,-0.4 -0.862 15.5 173.1-100.5 128.6 14.8 14.9 30.6 41 55 A E E +CD 28 54A 65 -13,-1.9 -13,-2.9 -2,-0.5 2,-0.3 -0.980 2.5 176.7-130.3 142.5 11.8 17.0 29.6 42 56 A G E -CD 27 53A 0 11,-2.5 11,-3.5 -2,-0.4 2,-0.4 -0.924 15.1-142.5-143.0 167.8 11.4 20.7 29.2 43 57 A V E + D 0 52A 39 -17,-2.8 2,-0.3 -2,-0.3 -17,-0.2 -0.983 18.2 166.3-136.6 140.3 8.9 23.3 28.2 44 58 A F E - D 0 51A 16 7,-1.7 7,-2.9 -2,-0.4 2,-0.3 -0.984 24.9-132.3-148.3 151.5 9.0 26.6 26.3 45 59 A T E - D 0 50A 91 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.755 18.4-178.5-104.1 150.5 6.3 28.8 24.8 46 60 A Y E > S- D 0 49A 43 3,-2.4 3,-2.8 -2,-0.3 -2,-0.0 -0.897 70.7 -28.1-149.7 118.6 6.4 30.3 21.3 47 61 A K T 3 S- 0 0 181 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.843 125.6 -48.3 41.8 45.2 3.7 32.6 19.9 48 62 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.498 115.7 115.3 78.8 0.5 1.1 31.0 22.1 49 63 A Y E < - D 0 46A 88 -3,-2.8 -3,-2.4 -47,-0.0 2,-0.5 -0.748 58.7-142.9 -90.7 150.4 2.2 27.4 21.1 50 64 A T E -aD 2 45A 55 -49,-2.7 -47,-2.3 -2,-0.3 2,-0.5 -0.967 12.4-157.4-119.6 119.3 3.5 25.4 24.0 51 65 A I E -aD 3 44A 0 -7,-2.9 -7,-1.7 -2,-0.5 2,-0.6 -0.828 5.6-158.3-101.2 124.1 6.4 23.0 23.1 52 66 A N E -aD 4 43A 55 -49,-2.6 -47,-3.0 -2,-0.5 2,-0.5 -0.898 17.1-160.2 -98.4 120.9 7.2 20.0 25.2 53 67 A L E -aD 5 42A 0 -11,-3.5 -11,-2.5 -2,-0.6 2,-0.5 -0.884 9.1-168.7-111.5 120.9 10.8 19.0 24.6 54 68 A I E -aD 6 41A 2 -49,-3.1 -47,-3.2 -2,-0.5 2,-0.7 -0.936 13.0-147.3-108.9 127.3 12.2 15.6 25.3 55 69 A D E -aD 7 40A 14 -15,-2.4 -15,-0.7 -2,-0.5 -47,-0.1 -0.842 19.1-148.7 -89.5 116.6 15.9 15.0 25.2 56 70 A L - 0 0 1 -49,-2.5 3,-0.1 -2,-0.7 12,-0.1 -0.513 28.9 -89.6 -82.3 152.3 16.7 11.5 24.0 57 71 A P - 0 0 16 0, 0.0 -48,-0.4 0, 0.0 -1,-0.1 -0.299 56.2 -94.3 -52.9 144.0 19.7 9.5 25.2 58 72 A G - 0 0 22 -50,-0.1 2,-0.3 -3,-0.1 -48,-0.2 -0.343 47.0-172.3 -58.8 142.3 22.7 10.1 22.9 59 73 A T - 0 0 6 -50,-2.3 3,-0.1 1,-0.1 40,-0.1 -0.949 27.1-163.2-141.2 121.2 23.0 7.4 20.1 60 74 A Y S S- 0 0 166 -2,-0.3 2,-0.3 1,-0.2 39,-0.1 0.933 89.0 -5.1 -65.0 -41.8 25.8 7.0 17.6 61 75 A S S S- 0 0 45 -3,-0.1 2,-0.8 -52,-0.1 -1,-0.2 -0.929 74.9-109.9-143.1 171.5 23.4 4.9 15.5 62 76 A L + 0 0 0 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.502 63.2 131.8-108.2 62.4 19.9 3.5 15.9 63 77 A G - 0 0 14 -2,-0.8 10,-0.1 147,-0.0 147,-0.1 0.091 60.2-116.9 -81.8-151.2 20.5 -0.2 16.3 64 78 A Y S S+ 0 0 43 9,-0.1 -2,-0.1 -2,-0.0 3,-0.1 -0.179 83.7 84.0-151.0 49.2 18.8 -2.1 19.1 65 79 A S S S+ 0 0 85 1,-0.0 2,-0.1 146,-0.0 145,-0.0 0.725 73.6 64.4-120.4 -46.1 21.4 -3.5 21.4 66 80 A S S > S- 0 0 55 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.481 82.7-121.5 -81.3 153.0 22.4 -0.8 24.0 67 81 A I H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 112.1 55.0 -64.9 -34.0 19.8 0.4 26.5 68 82 A D H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 110.0 44.5 -64.4 -40.8 20.3 4.0 25.3 69 83 A E H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.865 111.9 53.4 -75.8 -30.8 19.6 3.1 21.6 70 84 A K H X S+ 0 0 84 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.951 112.3 44.9 -60.9 -49.2 16.6 0.9 22.7 71 85 A I H X S+ 0 0 18 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.946 118.2 42.3 -58.9 -51.8 15.1 3.9 24.6 72 86 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 117.6 45.3 -65.5 -46.3 15.7 6.4 21.9 73 87 A R H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.907 110.2 53.4 -69.4 -39.2 14.7 4.2 19.0 74 88 A D H X>S+ 0 0 48 -4,-2.7 4,-2.9 -5,-0.3 5,-0.5 0.912 111.9 46.9 -58.8 -43.0 11.5 3.0 20.8 75 89 A Y H X5S+ 0 0 29 -4,-2.0 4,-1.8 -5,-0.2 6,-0.4 0.932 112.6 49.0 -62.2 -46.2 10.5 6.6 21.3 76 90 A L H <5S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.884 123.8 30.6 -61.6 -39.2 11.3 7.6 17.7 77 91 A L H <5S+ 0 0 11 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.811 136.6 20.8 -91.3 -35.6 9.3 4.7 16.3 78 92 A K H <5S+ 0 0 103 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.502 102.3 94.8-115.8 -9.3 6.6 4.1 18.8 79 93 A G S < + 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.506 43.0 95.7 -83.0 -9.4 29.0 16.1 10.6 94 108 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.891 89.3 38.0 -55.2 -54.6 29.5 12.7 9.1 95 109 A Q H > S+ 0 0 64 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.881 115.3 55.2 -69.9 -35.8 28.2 10.4 11.9 96 110 A S H > S+ 0 0 3 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.925 108.8 47.8 -58.1 -46.1 25.4 12.9 12.7 97 111 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.826 108.4 54.1 -67.4 -32.0 24.2 12.8 9.0 98 112 A Y H X S+ 0 0 29 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.941 109.2 48.8 -63.5 -46.6 24.3 9.0 9.0 99 113 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.888 108.7 54.6 -58.4 -43.0 22.1 9.0 12.1 100 114 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.936 103.7 53.6 -56.5 -48.3 19.7 11.5 10.3 101 115 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 105.7 55.0 -57.0 -38.4 19.4 9.2 7.3 102 116 A E H X S+ 0 0 13 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.915 110.6 44.9 -58.9 -43.8 18.3 6.4 9.7 103 117 A I H ><>S+ 0 0 0 -4,-1.7 5,-1.0 1,-0.2 3,-0.7 0.898 109.5 55.0 -68.1 -40.3 15.6 8.7 11.0 104 118 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.1 1,-0.3 67,-0.4 0.838 103.2 56.4 -62.7 -33.7 14.5 9.8 7.6 105 119 A E H 3<5S+ 0 0 9 -4,-1.9 96,-0.3 1,-0.3 -1,-0.3 0.759 98.5 61.1 -70.6 -23.1 14.0 6.1 6.6 106 120 A M T <<5S- 0 0 5 -4,-0.8 92,-0.4 -3,-0.7 -1,-0.3 0.633 112.6-125.1 -69.4 -15.4 11.6 5.7 9.5 107 121 A E T < 5 + 0 0 123 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.924 57.8 147.2 65.0 47.9 9.5 8.4 7.8 108 122 A K < - 0 0 84 -5,-1.0 2,-0.4 -25,-0.0 -1,-0.2 -0.837 56.0-103.8-106.9 152.4 9.3 10.8 10.8 109 123 A K + 0 0 53 -2,-0.3 -25,-2.5 -27,-0.3 2,-0.4 -0.613 50.1 178.3 -72.5 128.6 9.2 14.6 10.5 110 124 A V E -e 84 0A 0 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.988 27.9-155.8-139.0 142.9 12.6 16.0 11.4 111 125 A I E -e 85 0A 0 -27,-2.6 -25,-2.6 -2,-0.4 2,-0.6 -0.976 23.4-135.9-110.5 130.1 14.4 19.4 11.6 112 126 A L E -ef 86 140A 0 27,-2.6 29,-2.8 -2,-0.5 2,-0.7 -0.792 16.8-167.1 -86.9 118.4 18.2 19.3 11.2 113 127 A A E -ef 87 141A 0 -27,-2.8 -25,-3.0 -2,-0.6 2,-1.2 -0.916 5.0-161.2-103.6 104.2 19.9 21.5 13.8 114 128 A M E -ef 88 142A 0 27,-2.3 29,-2.4 -2,-0.7 3,-0.3 -0.736 24.3-171.8 -84.1 98.4 23.6 22.0 12.8 115 129 A T E +e 89 0A 4 -27,-2.3 -25,-1.9 -2,-1.2 -24,-0.2 -0.206 55.9 43.3 -93.5-179.0 24.9 23.1 16.2 116 130 A A >> + 0 0 29 -27,-0.2 4,-1.4 -26,-0.1 3,-1.4 0.807 65.0 153.6 51.6 33.4 28.3 24.5 17.2 117 131 A I H 3> + 0 0 5 26,-2.4 4,-2.5 -3,-0.3 5,-0.2 0.749 63.3 66.4 -63.7 -19.5 28.1 26.6 14.1 118 132 A D H 3> S+ 0 0 40 25,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 100.7 47.7 -69.4 -31.4 30.4 29.1 15.9 119 133 A E H <> S+ 0 0 91 -3,-1.4 4,-2.0 2,-0.2 6,-0.2 0.834 109.6 54.1 -78.9 -32.5 33.2 26.6 15.8 120 134 A A H <>S+ 0 0 1 -4,-1.4 5,-2.4 2,-0.2 -2,-0.2 0.959 112.0 43.2 -60.9 -52.4 32.5 25.9 12.2 121 135 A K H ><5S+ 0 0 123 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.949 112.9 53.1 -57.8 -49.3 32.9 29.6 11.3 122 136 A K H 3<5S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 108.1 50.3 -54.7 -39.2 35.9 30.0 13.6 123 137 A T T 3<5S- 0 0 87 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.336 121.4-106.1 -88.5 8.4 37.7 27.1 11.8 124 138 A G T < 5 + 0 0 46 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.556 64.4 157.4 85.5 9.5 37.0 28.6 8.4 125 139 A M < - 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