==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 23-JUN-09 3HYT . COMPND 2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.MAHER,M.JORMAKKA . 730 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 3 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 . 59 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.7 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 1 0 3 2 6 5 0 3 2 6 1 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 3 6 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 2 0 0 0 3 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 1 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 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 2 A K 0 0 182 0, 0.0 41,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.9 -41.0 -1.6 -14.2 2 3 A K E -a 42 0A 75 39,-0.2 2,-0.3 41,-0.1 41,-0.2 -0.610 360.0-162.4 -82.1 142.8 -40.5 -0.0 -10.8 3 4 A L E -a 43 0A 2 39,-2.9 41,-2.6 -2,-0.3 2,-0.5 -0.945 14.6-149.2-126.9 148.8 -37.2 1.6 -10.1 4 5 A T E -a 44 0A 39 -2,-0.3 70,-1.6 39,-0.2 69,-1.3 -0.984 21.2-179.3-116.1 124.7 -35.3 2.8 -7.0 5 6 A I E -ab 45 74A 0 39,-3.2 41,-3.2 -2,-0.5 2,-0.5 -0.980 14.0-152.0-126.7 133.2 -33.0 5.8 -7.4 6 7 A G E -ab 46 75A 0 68,-1.4 70,-2.1 -2,-0.4 2,-0.6 -0.907 12.4-138.9-105.8 129.5 -30.8 7.5 -4.7 7 8 A L E +ab 47 76A 0 39,-3.1 41,-1.1 -2,-0.5 2,-0.4 -0.784 32.8 175.5 -81.9 118.5 -29.9 11.2 -4.9 8 9 A I E + b 0 77A 2 68,-2.0 70,-2.1 -2,-0.6 2,-0.3 -0.991 15.2 106.2-133.3 131.5 -26.3 11.5 -3.9 9 10 A G E - b 0 78A 0 -2,-0.4 42,-2.4 68,-0.2 70,-0.1 -0.961 63.3 -52.6-172.4-173.9 -23.9 14.5 -3.8 10 11 A N > - 0 0 4 68,-0.7 3,-1.1 -2,-0.3 5,-0.3 -0.290 68.0 -84.9 -67.7 159.6 -22.1 17.0 -1.6 11 12 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.469 117.5 18.4 -59.5 145.0 -23.9 19.0 1.0 12 13 A N T 3 S+ 0 0 151 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.753 87.3 121.3 59.9 29.9 -25.4 22.2 -0.6 13 14 A S S < S- 0 0 0 -3,-1.1 68,-0.1 65,-0.1 93,-0.1 0.568 90.3 -98.1 -94.6 -12.4 -25.3 20.7 -4.1 14 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 92,-0.1 5,-0.2 0.593 75.9 140.5 108.6 17.2 -29.0 21.0 -4.6 15 16 A K H > S+ 0 0 17 -5,-0.3 4,-2.4 2,-0.2 5,-0.1 0.891 76.0 43.1 -57.0 -48.8 -30.2 17.5 -3.7 16 17 A T H > S+ 0 0 74 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.912 111.6 54.5 -67.0 -43.9 -33.4 18.5 -1.8 17 18 A T H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.905 113.2 43.9 -52.5 -44.4 -34.3 21.2 -4.4 18 19 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.885 110.9 54.9 -68.3 -40.8 -34.0 18.4 -7.0 19 20 A F H X>S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.5 0.922 111.0 44.6 -56.5 -49.6 -36.0 16.0 -4.8 20 21 A N H X5S+ 0 0 75 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.919 110.7 53.7 -61.7 -47.2 -38.9 18.5 -4.5 21 22 A Q H <5S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.816 115.6 40.6 -58.0 -34.3 -38.9 19.3 -8.2 22 23 A L H <5S+ 0 0 5 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.835 134.8 12.5 -85.3 -35.7 -39.2 15.6 -9.0 23 24 A T H ><5S+ 0 0 5 -4,-2.2 3,-0.9 -5,-0.2 2,-0.6 0.827 72.0 172.4-110.8 -49.7 -41.7 14.5 -6.3 24 25 A G T 3< 0 0 103 0, 0.0 4,-1.2 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 38.4 -19.5 12.1 9.7 58 72 A L H > + 0 0 120 2,-0.2 4,-0.8 1,-0.2 0, 0.0 0.826 360.0 43.3 -75.7 -33.8 -22.9 10.8 11.0 59 73 A D H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.761 107.3 63.7 -78.0 -29.2 -24.6 11.4 7.6 60 74 A E H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.883 101.5 48.1 -61.7 -43.5 -21.6 10.0 5.8 61 75 A Q H X S+ 0 0 132 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.830 108.2 54.7 -71.2 -34.9 -22.0 6.5 7.3 62 76 A I H X S+ 0 0 99 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.946 113.3 41.7 -61.1 -51.1 -25.7 6.3 6.5 63 77 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.901 112.6 55.5 -63.0 -44.0 -25.1 7.1 2.8 64 78 A C H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.933 106.8 46.3 -57.5 -55.3 -22.1 4.8 2.5 65 79 A H H X S+ 0 0 119 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.862 113.0 50.8 -59.1 -39.9 -23.7 1.6 3.8 66 80 A Y H X>S+ 0 0 46 -4,-1.4 5,-0.8 -5,-0.2 4,-0.8 0.892 109.4 51.4 -63.3 -42.6 -26.7 2.1 1.5 67 81 A I H ><5S+ 0 0 9 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.919 112.5 44.5 -61.4 -47.0 -24.5 2.7 -1.5 68 82 A L H 3<5S+ 0 0 23 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.704 100.2 71.8 -72.1 -21.4 -22.5 -0.5 -0.9 69 83 A S H 3<5S- 0 0 69 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.817 95.7-133.7 -65.3 -33.5 -25.7 -2.6 -0.3 70 84 A G T <<5 + 0 0 57 -4,-0.8 -3,-0.1 -3,-0.6 -2,-0.1 0.750 59.9 136.5 81.4 27.8 -26.7 -2.5 -3.9 71 85 A D < + 0 0 90 -5,-0.8 2,-0.1 2,-0.0 -67,-0.1 0.969 52.4 63.7 -67.5 -59.0 -30.3 -1.6 -3.1 72 86 A A - 0 0 18 -6,-0.3 -67,-0.2 1,-0.1 3,-0.1 -0.427 68.8-147.3 -74.0 141.9 -31.0 1.1 -5.8 73 87 A D S S+ 0 0 71 -69,-1.3 2,-0.3 1,-0.2 -68,-0.2 0.861 82.4 13.3 -70.1 -37.3 -30.9 0.2 -9.5 74 88 A L E -b 5 0A 2 -70,-1.6 -68,-1.4 25,-0.1 2,-0.4 -0.956 66.1-141.7-144.4 152.4 -29.6 3.6 -10.4 75 89 A L E -be 6 101A 2 25,-1.7 27,-2.1 -2,-0.3 2,-0.8 -0.963 4.8-152.8-120.3 137.3 -28.0 6.8 -8.8 76 90 A I E -be 7 102A 0 -70,-2.1 -68,-2.0 -2,-0.4 2,-0.8 -0.890 19.3-157.4-103.2 99.0 -28.5 10.4 -9.6 77 91 A N E -be 8 103A 1 25,-1.9 27,-2.5 -2,-0.8 2,-0.6 -0.691 8.0-148.0 -79.9 106.8 -25.2 12.0 -8.6 78 92 A V E -be 9 104A 0 -70,-2.1 -68,-0.7 -2,-0.8 2,-0.5 -0.677 18.5-171.9 -84.6 116.8 -25.9 15.7 -7.9 79 93 A V E - e 0 105A 1 25,-2.5 27,-3.1 -2,-0.6 2,-0.6 -0.937 23.4-134.7-118.2 127.9 -22.9 17.8 -8.8 80 94 A D E > - e 0 106A 9 -2,-0.5 3,-1.2 25,-0.2 7,-0.3 -0.718 14.7-153.6 -75.8 117.3 -22.4 21.5 -8.1 81 95 A A G > S+ 0 0 1 25,-2.3 3,-0.7 -2,-0.6 -1,-0.1 0.708 89.4 60.5 -67.6 -21.8 -20.9 22.9 -11.3 82 96 A S G 3 S+ 0 0 17 1,-0.2 -1,-0.2 24,-0.2 3,-0.1 0.541 113.5 34.9 -86.7 -8.3 -19.1 25.8 -9.5 83 97 A N G <> S+ 0 0 55 -3,-1.2 4,-2.0 1,-0.1 3,-0.3 -0.252 76.3 152.0-132.7 45.2 -17.0 23.5 -7.4 84 98 A L H <> + 0 0 11 -3,-0.7 4,-2.0 1,-0.2 3,-0.1 0.856 67.7 51.3 -48.3 -53.6 -16.5 20.7 -10.0 85 99 A E H 4 S+ 0 0 42 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.905 112.1 45.7 -51.5 -52.3 -13.2 19.4 -8.8 86 100 A R H >4 S+ 0 0 134 -3,-0.3 3,-0.6 1,-0.2 4,-0.4 0.844 114.3 49.8 -62.5 -36.3 -14.3 19.0 -5.1 87 101 A N H >X S+ 0 0 2 -4,-2.0 4,-1.4 -7,-0.3 3,-0.7 0.803 98.6 67.1 -71.4 -31.2 -17.6 17.3 -6.3 88 102 A L H 3X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.601 83.3 73.5 -72.2 -12.4 -15.8 14.9 -8.6 89 103 A Y H <> S+ 0 0 77 -3,-0.6 4,-1.4 -4,-0.5 -1,-0.2 0.932 103.9 38.8 -65.1 -44.3 -14.1 13.0 -5.7 90 104 A L H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.4 5,-0.2 0.905 113.8 55.8 -69.9 -43.2 -17.5 11.4 -4.7 91 105 A T H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.896 107.5 50.1 -52.2 -45.3 -18.5 11.0 -8.4 92 106 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.851 107.0 53.5 -67.3 -38.3 -15.3 9.0 -9.0 93 107 A Q H X S+ 0 0 5 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.954 111.1 46.2 -58.2 -51.4 -15.9 6.8 -6.0 94 108 A L H <>S+ 0 0 0 -4,-2.3 5,-1.2 1,-0.2 4,-0.2 0.869 115.7 46.3 -59.0 -39.6 -19.3 5.8 -7.3 95 109 A L H ><5S+ 0 0 7 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.838 109.5 52.5 -76.2 -35.0 -18.0 5.3 -10.8 96 110 A E H 3<5S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.752 106.3 56.8 -66.5 -27.1 -15.0 3.2 -9.5 97 111 A L T 3<5S- 0 0 3 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.549 109.7-128.7 -78.8 -11.7 -17.6 1.1 -7.7 98 112 A G T < 5 + 0 0 33 -3,-0.8 57,-0.3 1,-0.2 -3,-0.2 0.494 52.3 154.5 76.6 4.3 -19.4 0.4 -11.0 99 113 A I < - 0 0 17 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.498 57.3 -98.5 -66.6 127.5 -22.8 1.5 -9.7 100 114 A P - 0 0 37 0, 0.0 -25,-1.7 0, 0.0 2,-0.3 -0.238 56.1-172.2 -47.1 125.6 -25.1 2.8 -12.5 101 115 A C E -e 75 0A 1 -27,-0.2 2,-0.4 27,-0.1 -25,-0.2 -0.961 31.9-172.0-135.6 143.3 -24.8 6.6 -12.5 102 116 A I E -e 76 0A 2 -27,-2.1 -25,-1.9 -2,-0.3 2,-0.6 -0.991 25.3-142.0-126.9 121.6 -26.3 9.7 -14.0 103 117 A V E -ef 77 131A 1 27,-2.9 29,-3.3 -2,-0.4 2,-0.9 -0.769 8.1-156.8 -86.8 119.5 -24.5 12.9 -13.2 104 118 A A E -ef 78 132A 0 -27,-2.5 -25,-2.5 -2,-0.6 2,-1.2 -0.849 8.9-149.7 -96.3 100.9 -26.9 15.8 -12.6 105 119 A L E -ef 79 133A 0 27,-2.8 29,-2.9 -2,-0.9 3,-0.3 -0.593 27.3-175.3 -73.5 97.2 -24.9 19.0 -13.3 106 120 A N E +e 80 0A 5 -27,-3.1 -25,-2.3 -2,-1.2 -24,-0.2 -0.385 50.8 33.4 -94.4 169.3 -26.6 21.4 -10.9 107 121 A M > + 0 0 42 -27,-0.2 4,-2.0 -26,-0.1 3,-0.4 0.852 60.2 154.6 55.4 42.9 -26.2 25.2 -10.3 108 122 A L H > + 0 0 35 26,-1.7 4,-2.3 -3,-0.3 27,-0.1 0.743 69.8 61.4 -68.1 -24.9 -25.2 26.0 -13.9 109 123 A D H > S+ 0 0 76 25,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.785 106.3 44.8 -70.8 -30.8 -26.5 29.5 -13.3 110 124 A I H > S+ 0 0 69 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.904 112.2 51.5 -78.8 -44.5 -23.9 30.1 -10.6 111 125 A A H <>S+ 0 0 0 -4,-2.0 5,-3.5 1,-0.2 -2,-0.2 0.915 111.6 48.3 -52.3 -47.1 -21.2 28.5 -12.8 112 126 A E H ><5S+ 0 0 68 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.902 109.6 50.9 -63.9 -44.0 -22.2 30.9 -15.7 113 127 A K H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.1 50.3 -61.7 -37.2 -22.2 33.9 -13.4 114 128 A Q T 3<5S- 0 0 119 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.326 120.7-113.8 -82.8 8.0 -18.7 33.0 -12.2 115 129 A N T < 5 + 0 0 125 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.724 66.2 149.4 67.1 25.0 -17.7 32.6 -15.9 116 130 A I < - 0 0 47 -5,-3.5 2,-0.5 -6,-0.2 -1,-0.2 -0.820 26.6-168.0 -94.2 117.0 -17.2 28.8 -15.6 117 131 A R - 0 0 63 130,-1.1 130,-0.7 -2,-0.6 2,-0.5 -0.914 2.0-161.3-108.8 129.1 -17.9 26.9 -18.8 118 132 A I B -G 246 0B 18 -2,-0.5 2,-1.1 128,-0.2 128,-0.2 -0.937 17.2-138.5-113.8 125.6 -18.2 23.1 -18.8 119 133 A E > - 0 0 21 126,-2.8 4,-1.8 -2,-0.5 5,-0.2 -0.698 22.2-166.6 -80.4 98.1 -17.9 20.9 -21.9 120 134 A I H > S+ 0 0 9 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.882 79.6 45.6 -56.6 -53.8 -20.8 18.4 -21.1 121 135 A D H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.844 110.6 54.3 -62.4 -37.5 -20.0 15.7 -23.7 122 136 A A H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.877 109.5 47.8 -65.1 -39.1 -16.3 15.6 -22.9 123 137 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 3,-0.5 0.938 111.6 50.6 -64.6 -46.7 -17.1 15.0 -19.2 124 138 A S H X>S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 5,-0.6 0.887 106.9 55.1 -55.5 -43.0 -19.6 12.3 -20.2 125 139 A A H <5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.4 37.6 -60.7 -34.6 -16.9 10.6 -22.4 126 140 A R H <5S+ 0 0 69 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.800 118.5 46.0 -92.7 -33.9 -14.4 10.4 -19.4 127 141 A L H <5S- 0 0 4 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.872 99.9-137.2 -72.2 -38.6 -16.9 9.6 -16.6 128 142 A G T <5 + 0 0 6 -4,-2.6 28,-2.4 1,-0.4 -3,-0.2 0.636 69.6 82.9 89.4 18.6 -18.5 7.0 -18.9 129 143 A C S >> -H 140 0C 13 5,-2.2 4,-1.2 -2,-0.3 5,-1.1 -0.830 22.8-176.4-127.4 91.9 -30.9 24.6 -12.8 136 150 A S T 345S+ 0 0 3 -2,-0.3 -1,-0.1 1,-0.2 -115,-0.1 0.776 75.5 59.0 -64.7 -31.3 -33.0 23.0 -10.0 137 151 A T T 345S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 -123,-0.0 0.801 116.9 33.6 -69.1 -29.6 -34.4 26.2 -8.6 138 152 A R T <45S- 0 0 81 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.518 109.6-122.1-100.2 -10.1 -36.0 27.1 -12.0 139 153 A G T ><5 + 0 0 17 -4,-1.2 3,-1.4 1,-0.3 2,-0.3 0.433 55.8 155.3 84.6 0.6 -36.7 23.5 -13.0 140 154 A R B 3 < +H 135 0C 64 -5,-1.1 -5,-2.2 1,-0.2 -1,-0.3 -0.448 61.0 23.8 -67.1 124.2 -34.6 23.7 -16.1 141 155 A G T 3> S+ 0 0 0 -2,-0.3 4,-1.5 -7,-0.2 3,-0.5 0.374 81.4 116.0 106.7 -0.8 -33.3 20.3 -17.3 142 156 A I H <> S+ 0 0 19 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 0.900 73.5 55.9 -66.8 -43.7 -35.9 18.0 -15.7 143 157 A E H > S+ 0 0 38 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.718 109.5 49.1 -59.8 -23.5 -37.3 16.7 -19.0 144 158 A A H > S+ 0 0 4 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.825 107.8 51.9 -85.0 -36.8 -33.7 15.6 -19.9 145 159 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.863 109.2 50.5 -67.7 -38.0 -33.0 13.8 -16.7 146 160 A K H X S+ 0 0 68 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.874 109.5 51.4 -65.6 -38.7 -36.2 11.8 -17.0 147 161 A L H X S+ 0 0 12 -4,-0.8 4,-1.5 -5,-0.2 -2,-0.2 0.872 106.7 54.0 -64.4 -39.2 -35.2 10.9 -20.6 148 162 A A H < S+ 0 0 13 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 106.4 52.6 -61.9 -40.0 -31.8 9.8 -19.2 149 163 A I H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.916 108.1 50.1 -62.0 -46.0 -33.5 7.4 -16.7 150 164 A D H 3< S+ 0 0 15 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.828 115.8 43.1 -61.9 -32.9 -35.6 5.8 -19.5 151 165 A R T 3< S+ 0 0 93 -4,-1.5 2,-0.3 -5,-0.1 -1,-0.3 0.285 82.8 146.2 -96.0 9.4 -32.5 5.2 -21.6 152 166 A Y < + 0 0 68 -3,-1.3 2,-0.2 -4,-0.1 -3,-0.1 -0.290 16.2 165.8 -64.1 113.6 -30.3 4.0 -18.7 153 167 A K - 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