==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 26-MAY-09 2WJI . COMPND 2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.KOESTER,M.WEHNER,C.HERRMANN,W.KUEHLBRANDT,O.YILDIZ . 316 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 2 0 2 2 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 4 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 . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 M 0 0 136 0, 0.0 2,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 135.4 20.2 3.2 56.7 2 2 A K - 0 0 126 43,-0.4 45,-3.1 1,-0.0 2,-0.3 -0.432 360.0-163.3 -65.2 133.6 21.4 0.3 54.6 3 3 A S E -a 47 0A 44 43,-0.2 2,-0.3 -2,-0.1 45,-0.2 -0.893 9.9-163.9-121.9 151.5 21.0 0.9 50.9 4 4 A Y E -a 48 0A 23 43,-2.1 45,-2.8 -2,-0.3 2,-0.5 -0.941 19.9-124.9-127.2 153.7 21.0 -1.3 47.8 5 5 A E E -a 49 0A 83 -2,-0.3 74,-1.6 43,-0.2 75,-1.5 -0.891 28.8-177.6-105.7 125.7 21.3 -0.5 44.1 6 6 A I E -ab 50 80A 1 43,-3.2 45,-2.2 -2,-0.5 2,-0.4 -0.951 9.4-161.5-124.5 135.2 18.6 -1.8 41.7 7 7 A A E -ab 51 81A 0 73,-2.1 75,-3.3 -2,-0.4 2,-0.5 -0.963 9.3-147.5-117.2 136.9 18.3 -1.5 37.9 8 8 A L E +ab 52 82A 0 43,-3.0 45,-2.3 -2,-0.4 2,-0.3 -0.860 27.3 169.3 -95.9 131.9 15.2 -1.9 35.8 9 9 A I E + b 0 83A 0 73,-2.2 75,-2.7 -2,-0.5 2,-0.3 -0.996 10.0 116.2-145.9 146.7 15.8 -3.3 32.4 10 10 A G - 0 0 0 -2,-0.3 46,-1.5 44,-0.3 75,-0.1 -0.931 58.0 -52.0 171.3 168.6 13.5 -4.7 29.6 11 11 A N S > S- 0 0 1 73,-0.5 3,-1.4 -2,-0.3 5,-0.2 -0.116 71.7 -78.9 -53.6 151.8 12.2 -4.4 26.0 12 12 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 -0.260 114.9 14.1 -46.1 138.2 10.7 -1.1 24.8 13 13 A N T 3 S+ 0 0 102 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.566 84.1 122.7 76.2 11.4 7.1 -0.6 26.0 14 14 A V S < S- 0 0 0 -3,-1.4 73,-0.1 70,-0.1 -1,-0.1 0.670 90.5 -90.1 -81.0 -14.9 7.0 -3.3 28.7 15 15 A G S > S+ 0 0 11 -4,-0.2 4,-2.2 69,-0.1 5,-0.2 0.648 76.0 143.4 112.2 27.8 6.1 -0.8 31.5 16 16 A K H > S+ 0 0 22 -5,-0.2 4,-2.8 2,-0.2 5,-0.1 0.964 78.7 41.1 -62.5 -51.2 9.5 0.3 32.8 17 17 A S H > S+ 0 0 38 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.895 112.8 55.1 -64.2 -41.3 8.4 3.9 33.5 18 18 A T H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 113.6 41.7 -56.8 -45.2 5.1 2.8 34.9 19 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.902 111.9 55.1 -70.9 -40.5 6.8 0.5 37.4 20 20 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 6,-0.4 0.950 111.7 43.8 -57.0 -51.6 9.5 3.1 38.1 21 21 A N H X S+ 0 0 51 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.920 113.3 52.3 -57.2 -45.9 6.8 5.7 39.1 22 22 A A H < S+ 0 0 26 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.871 115.9 39.3 -59.5 -39.9 4.9 3.1 41.1 23 23 A L H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.899 130.8 24.3 -75.5 -43.3 7.9 2.1 43.1 24 24 A T H < S- 0 0 20 -4,-2.5 16,-0.3 -5,-0.2 -3,-0.2 0.604 93.1-125.9-105.6 -17.7 9.5 5.5 43.7 25 25 A G < + 0 0 48 -4,-2.8 3,-0.2 -5,-0.4 -4,-0.2 0.555 64.0 138.2 78.2 8.9 6.7 7.9 43.3 26 26 A E + 0 0 60 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.1 -0.401 55.1 22.4 -82.1 162.7 8.6 9.9 40.7 27 27 A N S S- 0 0 26 1,-0.1 3,-0.5 7,-0.1 -1,-0.2 0.933 70.1-161.1 46.3 65.8 7.2 11.3 37.5 28 28 A V S S+ 0 0 126 1,-0.3 2,-0.2 -3,-0.2 -1,-0.1 0.601 83.5 19.8 -56.4 -14.0 3.6 11.4 38.7 29 29 A Y S S- 0 0 215 -8,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.611 83.2-175.4-156.2 92.4 2.3 11.6 35.1 30 30 A I 0 0 49 -3,-0.5 4,-0.0 -2,-0.2 -12,-0.0 -0.727 360.0 360.0-100.7 139.4 4.8 10.4 32.5 31 31 A G 0 0 120 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.267 360.0 360.0 52.9 360.0 4.4 10.6 28.7 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 37 A T 0 0 184 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -39.3 7.7 15.9 30.8 34 38 A V - 0 0 124 -4,-0.0 -7,-0.1 0, 0.0 -4,-0.0 -0.661 360.0-143.0 -98.8 80.0 11.4 15.5 31.9 35 39 A E - 0 0 68 -2,-1.1 2,-0.3 1,-0.1 -5,-0.0 -0.077 2.5-136.2 -54.6 127.3 11.4 11.9 33.1 36 40 A K - 0 0 110 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.665 15.8-171.9 -78.6 136.7 13.5 11.1 36.1 37 41 A K + 0 0 89 -2,-0.3 15,-2.4 1,-0.1 2,-0.4 0.369 67.4 61.1-110.8 -1.0 15.5 7.9 35.6 38 42 A E E +C 51 0A 148 13,-0.2 2,-0.3 2,-0.0 13,-0.2 -0.989 60.5 120.1-129.1 141.3 16.8 7.7 39.2 39 43 A G E -C 50 0A 16 11,-2.0 11,-2.8 -2,-0.4 2,-0.3 -0.892 36.3-130.0-169.0-165.2 14.9 7.5 42.4 40 44 A E E -C 49 0A 84 9,-0.3 2,-0.3 -16,-0.3 9,-0.2 -0.990 6.2-160.2-160.2 159.1 14.4 5.3 45.5 41 45 A F E -C 48 0A 14 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.952 19.6-129.9-136.7 163.9 11.9 3.6 47.8 42 46 A E E +C 47 0A 118 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.888 24.6 176.6-111.2 139.7 12.1 2.3 51.4 43 47 A Y E > -C 46 0A 51 3,-2.6 3,-1.3 -2,-0.4 -2,-0.0 -0.923 65.1 -18.3-148.1 126.7 11.0 -1.2 52.4 44 48 A N T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.907 128.5 -46.0 44.8 52.8 11.3 -2.9 55.8 45 49 A G T 3 S+ 0 0 57 1,-0.2 -43,-0.4 -44,-0.0 2,-0.3 0.548 118.9 102.5 77.0 8.3 13.9 -0.5 57.1 46 50 A E E < - C 0 43A 39 -3,-1.3 -3,-2.6 -45,-0.1 2,-0.4 -0.910 63.7-128.9-126.2 156.2 16.1 -0.6 54.0 47 51 A K E -aC 3 42A 54 -45,-3.1 -43,-2.1 -2,-0.3 2,-0.5 -0.841 14.6-164.1-108.3 136.6 16.6 1.8 51.1 48 52 A F E -aC 4 41A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.951 6.5-155.7-123.7 109.2 16.5 0.8 47.5 49 53 A K E -aC 5 40A 82 -45,-2.8 -43,-3.2 -2,-0.5 2,-0.4 -0.739 17.4-156.5 -85.3 127.6 18.0 3.1 44.9 50 54 A V E -aC 6 39A 2 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.4 -0.888 14.3-172.4-115.4 133.0 16.4 2.5 41.5 51 55 A V E -aC 7 38A 19 -45,-2.2 -43,-3.0 -2,-0.4 2,-0.7 -0.990 16.2-145.4-122.1 133.4 17.7 3.3 38.0 52 56 A D E -a 8 0A 5 -15,-2.4 -43,-0.1 -2,-0.4 3,-0.1 -0.867 20.3-152.6-100.0 109.2 15.6 2.9 34.9 53 57 A L - 0 0 7 -45,-2.3 -43,-0.1 -2,-0.7 3,-0.1 -0.522 29.3 -87.2 -84.6 151.1 17.8 1.7 32.0 54 58 A P - 0 0 23 0, 0.0 -44,-0.3 0, 0.0 -1,-0.1 -0.236 54.1 -94.5 -56.0 140.1 17.0 2.5 28.3 55 59 A G + 0 0 23 -46,-0.1 2,-0.3 -44,-0.1 -44,-0.2 -0.345 54.1 173.6 -59.4 130.5 14.7 -0.1 26.6 56 60 A V - 0 0 3 -46,-1.5 40,-0.1 -3,-0.1 3,-0.1 -0.972 37.3-154.2-140.2 152.9 16.6 -2.8 24.8 57 61 A Y S S- 0 0 52 -2,-0.3 2,-0.3 1,-0.2 39,-0.2 0.619 85.0 -9.1 -96.9 -19.3 15.9 -6.0 23.0 58 62 A S - 0 0 12 2,-0.1 -1,-0.2 -48,-0.1 38,-0.1 -0.942 65.3-111.0-162.0 178.6 19.3 -7.5 23.6 59 63 A L S S+ 0 0 8 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.125 70.1 115.8-119.3 37.5 22.8 -6.6 24.9 60 64 A T S S- 0 0 59 1,-0.0 2,-0.6 10,-0.0 3,-0.3 -0.193 81.3 -95.0 -82.4-170.4 24.9 -6.7 21.8 61 65 A A S S+ 0 0 74 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.487 84.6 113.9-110.3 64.4 26.6 -3.5 20.6 62 66 A N S S+ 0 0 131 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.532 73.6 22.0-113.4 -9.9 24.1 -2.3 18.0 63 67 A S S > S- 0 0 54 -3,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.955 76.8-107.5-152.0 164.6 22.7 0.9 19.5 64 68 A I H > S+ 0 0 127 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.941 119.8 52.1 -61.3 -44.9 23.6 3.7 22.0 65 69 A D H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 107.1 50.9 -60.0 -43.2 21.0 2.3 24.4 66 70 A E H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 111.9 47.9 -64.1 -38.5 22.3 -1.2 24.2 67 71 A I H X S+ 0 0 63 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 112.4 49.5 -66.2 -41.3 25.9 0.0 25.0 68 72 A I H X S+ 0 0 82 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.923 112.7 46.7 -63.4 -45.9 24.6 2.2 27.9 69 73 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.931 114.1 47.0 -61.3 -48.8 22.6 -0.7 29.4 70 74 A R H X S+ 0 0 123 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.897 110.1 51.8 -63.8 -43.4 25.4 -3.2 29.1 71 75 A D H X>S+ 0 0 78 -4,-2.2 4,-2.6 1,-0.2 5,-0.7 0.858 108.0 53.9 -61.6 -36.7 28.1 -0.9 30.5 72 76 A Y H X>S+ 0 0 38 -4,-1.6 4,-1.9 -5,-0.2 5,-0.7 0.955 110.5 43.9 -64.6 -48.9 25.9 -0.2 33.6 73 77 A I H X5S+ 0 0 11 -4,-1.9 4,-0.6 3,-0.2 -2,-0.2 0.919 120.6 41.1 -63.2 -43.1 25.4 -3.8 34.5 74 78 A I H <5S+ 0 0 65 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.910 128.5 25.9 -70.8 -47.6 29.1 -4.7 34.0 75 79 A N H <5S+ 0 0 101 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.833 126.3 42.8 -91.9 -35.8 30.8 -1.7 35.5 76 80 A E H < - d 0 112A 1 -2,-0.3 3,-2.0 3,-0.3 7,-0.2 -0.757 15.9-149.4 -86.4 118.8 5.6 -8.3 29.0 87 91 A A T 3 S+ 0 0 2 25,-2.6 3,-0.5 -2,-0.6 -1,-0.1 0.736 97.3 55.0 -58.7 -24.0 3.3 -11.3 29.9 88 92 A T T 3 S+ 0 0 8 1,-0.2 162,-0.5 24,-0.2 -1,-0.3 0.380 114.6 36.7 -93.8 3.7 1.8 -11.1 26.4 89 93 A A <> + 0 0 5 -3,-2.0 4,-1.6 160,-0.1 -3,-0.3 -0.297 69.9 149.4-145.8 57.8 5.1 -11.3 24.5 90 94 A L H > + 0 0 36 -3,-0.5 4,-2.6 1,-0.2 3,-0.2 0.920 68.5 52.3 -64.9 -49.9 7.2 -13.8 26.5 91 95 A E H 4 S+ 0 0 131 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.903 110.6 49.3 -55.3 -46.4 9.3 -15.4 23.8 92 96 A R H >4 S+ 0 0 12 154,-0.5 3,-0.6 1,-0.2 4,-0.4 0.880 114.5 44.6 -57.6 -42.6 10.4 -12.0 22.5 93 97 A N H >X S+ 0 0 2 -4,-1.6 4,-1.6 -3,-0.2 3,-1.0 0.854 99.1 69.1 -73.9 -36.9 11.4 -10.7 26.0 94 98 A L H 3X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.626 85.5 72.0 -63.3 -12.6 13.2 -13.9 27.1 95 99 A Y H <> S+ 0 0 85 -3,-0.6 4,-1.3 -4,-0.5 -1,-0.3 0.956 102.8 40.0 -64.6 -50.9 15.9 -13.1 24.5 96 100 A L H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.4 3,-0.2 0.910 111.5 61.1 -60.9 -42.0 17.2 -10.3 26.6 97 101 A T H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.864 101.8 50.5 -53.3 -44.2 16.6 -12.4 29.7 98 102 A L H X S+ 0 0 92 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.867 107.9 52.3 -65.4 -39.5 19.0 -15.1 28.6 99 103 A Q H X S+ 0 0 38 -4,-1.3 4,-1.6 -3,-0.2 -1,-0.2 0.862 107.6 53.1 -64.7 -35.7 21.8 -12.6 28.0 100 104 A L H <>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 -2,-0.2 0.907 110.1 47.0 -65.7 -42.2 21.3 -11.2 31.5 101 105 A M H ><5S+ 0 0 59 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.921 108.7 56.7 -61.6 -43.8 21.7 -14.7 33.0 102 106 A E H 3<5S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.847 103.0 53.0 -59.1 -36.6 24.8 -15.3 30.8 103 107 A M T 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.409 117.4-110.5 -85.6 5.1 26.6 -12.2 32.2 104 108 A G T < 5 + 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.660 56.3 166.8 81.8 17.8 26.1 -13.4 35.8 105 109 A A < - 0 0 22 -5,-1.8 2,-0.8 1,-0.1 -1,-0.2 -0.401 45.5-116.8 -67.3 138.3 23.6 -10.7 36.8 106 110 A N - 0 0 59 -28,-0.4 -25,-3.2 -2,-0.1 2,-0.3 -0.713 52.8-161.8 -70.8 110.2 21.7 -11.2 40.1 107 111 A L E +d 81 0A 18 -2,-0.8 29,-0.5 -27,-0.2 2,-0.3 -0.724 32.4 176.9-118.3 148.6 18.3 -11.3 38.4 108 112 A L E -d 82 0A 0 -27,-2.0 -25,-2.6 -2,-0.3 2,-0.6 -0.982 24.5-136.6-144.8 132.9 14.6 -11.0 39.3 109 113 A L E -de 83 137A 1 27,-2.9 29,-3.4 -2,-0.3 2,-0.7 -0.807 10.6-165.9-101.1 120.0 11.8 -11.2 36.8 110 114 A A E -de 84 138A 0 -27,-2.4 -25,-2.9 -2,-0.6 2,-1.0 -0.922 11.1-156.9-102.6 112.2 8.9 -8.8 36.9 111 115 A L E -de 85 139A 0 27,-2.5 29,-3.0 -2,-0.7 3,-0.3 -0.768 21.4-172.1 -97.6 95.5 6.1 -10.2 34.7 112 116 A N E +d 86 0A 6 -27,-2.6 -25,-2.6 -2,-1.0 -24,-0.2 -0.286 52.1 39.4 -90.8 168.9 4.0 -7.2 33.8 113 117 A K > + 0 0 40 -27,-0.2 4,-2.1 -26,-0.1 3,-0.3 0.822 59.4 152.6 64.1 35.4 0.7 -6.6 32.0 114 118 A M H > S+ 0 0 50 26,-2.0 4,-2.5 -3,-0.3 27,-0.2 0.818 70.7 59.0 -64.5 -29.2 -0.9 -9.7 33.6 115 119 A D H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 104.9 49.0 -66.4 -37.8 -4.3 -7.9 33.2 116 120 A L H > S+ 0 0 23 -3,-0.3 4,-1.3 2,-0.2 6,-0.2 0.947 110.9 50.1 -65.4 -47.6 -3.7 -7.8 29.4 117 121 A A H ><>S+ 0 0 2 -4,-2.1 5,-2.2 1,-0.2 3,-0.7 0.936 110.5 50.8 -53.9 -49.2 -2.8 -11.5 29.4 118 122 A K H ><5S+ 0 0 139 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.920 110.2 47.9 -55.2 -48.1 -5.9 -12.3 31.4 119 123 A S H 3<5S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.686 112.6 50.0 -71.7 -17.1 -8.2 -10.4 29.0 120 124 A L T <<5S- 0 0 7 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.246 115.2-114.0-104.2 9.4 -6.6 -12.0 26.0 121 125 A G T < 5 + 0 0 65 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.580 66.0 146.6 73.4 12.2 -7.0 -15.5 27.4 122 126 A I < - 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