==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-OCT-12 4HG0 . COMPND 2 MOLECULE: MAGNESIUM AND COBALT EFFLUX PROTEIN CORC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.KUZIN,H.NEELY,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CICCOSANTI,B. . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 1 0.4 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 0 1 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 51 A D > 0 0 143 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.4 25.7 32.9 51.3 2 52 A E H > + 0 0 92 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 360.0 54.1 -71.4 -50.2 22.1 33.2 50.1 3 53 A D H > S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.757 111.5 49.4 -66.4 -18.3 20.6 30.1 51.5 4 54 A T H > S+ 0 0 60 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.926 107.3 53.4 -73.3 -54.6 21.9 31.2 54.9 5 55 A R H X S+ 0 0 168 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.889 106.5 55.0 -44.1 -45.0 20.5 34.6 54.5 6 56 A D H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.939 111.6 41.5 -59.7 -48.3 17.1 33.0 53.8 7 57 A X H X S+ 0 0 71 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.943 111.4 55.2 -65.9 -51.4 17.1 31.0 57.0 8 58 A L H X S+ 0 0 111 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.874 112.6 44.0 -44.8 -46.4 18.5 33.9 59.0 9 59 A E H X S+ 0 0 102 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.896 105.9 61.3 -69.3 -40.7 15.6 36.0 57.8 10 60 A G H X S+ 0 0 3 -4,-2.4 4,-1.1 128,-0.3 -1,-0.2 0.812 101.1 55.5 -57.4 -31.1 13.1 33.2 58.4 11 61 A V H X S+ 0 0 72 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.937 100.9 56.7 -64.6 -49.1 14.1 33.4 62.0 12 62 A X H X S+ 0 0 137 -4,-1.3 4,-1.0 1,-0.2 3,-0.5 0.770 100.1 61.8 -54.0 -28.4 13.2 37.1 62.1 13 63 A D H X S+ 0 0 56 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.959 85.4 73.0 -62.4 -50.1 9.7 36.1 60.9 14 64 A I H < S+ 0 0 15 -4,-1.1 88,-1.4 -3,-0.4 87,-0.3 0.726 100.5 45.7 -38.5 -38.3 8.9 34.0 64.0 15 65 A A H < S+ 0 0 44 -4,-0.6 86,-0.3 -3,-0.5 -1,-0.3 0.991 115.9 43.4 -64.5 -62.3 8.5 37.1 66.1 16 66 A D H < S+ 0 0 106 -4,-1.0 2,-0.3 84,-0.1 -2,-0.2 0.689 102.3 90.5 -62.2 -21.0 6.4 39.1 63.7 17 67 A Q < - 0 0 44 -4,-2.6 84,-2.9 -5,-0.1 85,-0.4 -0.576 57.0-161.0 -93.7 146.3 4.3 36.1 62.9 18 68 A R B > -A 100 0A 74 82,-0.3 3,-0.9 -2,-0.3 82,-0.3 -0.648 38.7-102.2-105.6 167.7 1.1 34.9 64.5 19 69 A V G >> S+ 0 0 0 80,-3.3 3,-1.8 78,-0.3 4,-1.1 0.831 115.0 71.0 -62.5 -31.8 -0.5 31.5 64.3 20 70 A R G 34 S+ 0 0 131 77,-1.9 -1,-0.3 1,-0.3 77,-0.1 0.120 92.8 60.7 -71.2 26.5 -3.0 32.7 61.7 21 71 A D G <4 S+ 0 0 80 -3,-0.9 -1,-0.3 -2,-0.5 -2,-0.2 0.379 111.2 31.1-130.8 -10.2 -0.2 32.9 59.2 22 72 A I T <4 S+ 0 0 10 -3,-1.8 108,-0.2 -4,-0.1 -2,-0.2 0.439 88.3 119.7-134.8 -8.3 1.0 29.4 59.1 23 73 A X < - 0 0 32 -4,-1.1 106,-0.2 106,-0.1 -3,-0.0 -0.200 65.2-120.7 -67.8 150.0 -2.2 27.3 59.7 24 74 A I E -B 128 0B 23 104,-2.5 104,-2.0 2,-0.0 -1,-0.1 -0.838 41.8-120.6 -79.2 117.9 -3.7 24.8 57.4 25 75 A P E > -B 127 0B 44 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.269 22.3-106.4 -67.2 156.1 -7.2 26.2 56.9 26 76 A R T >4 S+ 0 0 110 100,-1.6 3,-0.7 1,-0.3 101,-0.1 0.813 119.9 55.7 -57.3 -34.6 -10.2 24.1 57.9 27 77 A S T 34 S+ 0 0 97 1,-0.2 -1,-0.3 99,-0.2 100,-0.1 0.963 108.1 47.0 -55.7 -54.5 -11.0 23.3 54.3 28 78 A Q T 34 S+ 0 0 86 -3,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.551 88.8 118.4 -70.3 -6.2 -7.5 21.9 53.7 29 79 A X << - 0 0 23 -4,-0.8 2,-0.8 -3,-0.7 24,-0.0 -0.481 55.5-151.3 -70.7 117.4 -7.7 19.9 56.9 30 80 A I + 0 0 70 -2,-0.4 2,-0.2 18,-0.0 -1,-0.1 -0.781 39.6 151.2 -85.0 110.8 -7.4 16.1 56.4 31 81 A T - 0 0 34 -2,-0.8 2,-0.3 22,-0.2 24,-0.2 -0.646 34.8-134.0-133.6-171.3 -9.4 14.7 59.4 32 82 A L E -e 55 0C 3 22,-2.8 24,-4.8 -2,-0.2 2,-0.4 -0.825 15.5-123.3-138.3 173.2 -11.5 11.9 60.8 33 83 A K E -e 56 0C 72 22,-0.3 3,-0.2 -2,-0.3 24,-0.2 -0.984 22.2-125.9-126.0 140.7 -14.7 11.2 62.7 34 84 A R S S+ 0 0 88 22,-2.0 2,-0.8 -2,-0.4 51,-0.2 0.759 109.7 62.9 -52.9 -25.7 -15.0 9.3 66.0 35 85 A N S S+ 0 0 94 21,-0.3 2,-0.4 22,-0.1 -1,-0.3 -0.593 77.3 112.9-101.1 66.4 -17.6 7.3 64.2 36 86 A Q S S- 0 0 54 -2,-0.8 49,-0.1 -3,-0.2 5,-0.0 -0.990 70.7-109.5-136.9 131.7 -15.5 5.7 61.4 37 87 A T > - 0 0 78 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.233 26.9-119.8 -57.6 144.1 -14.7 2.0 61.1 38 88 A L H > S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.895 112.9 58.9 -48.7 -43.0 -11.1 1.1 61.9 39 89 A D H > S+ 0 0 122 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.907 107.7 41.2 -56.0 -50.0 -10.9 -0.2 58.4 40 90 A E H >> S+ 0 0 86 -3,-0.3 4,-1.5 1,-0.2 3,-0.9 0.859 103.6 66.3 -75.2 -34.4 -11.7 3.1 56.6 41 91 A C H 3X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.873 96.2 59.3 -49.6 -40.0 -9.7 5.3 58.8 42 92 A L H 3X S+ 0 0 61 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.3 0.852 99.7 56.1 -61.0 -35.4 -6.6 3.6 57.4 43 93 A D H S+ 0 0 19 -4,-2.1 4,-1.8 1,-0.2 5,-0.8 0.798 114.3 46.6 -57.1 -38.6 -4.3 8.0 56.7 46 96 A I H <5S+ 0 0 111 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.938 112.1 45.6 -76.7 -49.6 -2.6 6.2 53.9 47 97 A E H <5S+ 0 0 167 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.920 122.7 39.5 -60.6 -39.7 -3.6 8.4 51.0 48 98 A S H <5S- 0 0 22 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.826 92.5-153.1 -81.4 -30.4 -2.7 11.4 53.0 49 99 A A T <5 + 0 0 77 -4,-1.8 -3,-0.2 -5,-0.2 2,-0.2 0.959 41.8 141.3 54.9 54.5 0.4 9.8 54.6 50 100 A H < - 0 0 94 -5,-0.8 -1,-0.1 1,-0.1 3,-0.1 -0.405 52.3-138.9-110.6-163.8 0.3 12.0 57.7 51 101 A S S S+ 0 0 63 1,-0.4 18,-2.2 -2,-0.2 19,-0.4 0.546 82.3 36.3-133.2 -29.1 1.0 11.3 61.3 52 102 A R E - F 0 68C 40 16,-0.2 -1,-0.4 17,-0.1 16,-0.2 -0.998 60.2-176.6-138.8 135.2 -1.6 13.1 63.2 53 103 A F E - F 0 67C 0 14,-2.9 14,-3.3 -2,-0.4 2,-0.2 -0.994 25.0-124.1-134.8 132.2 -5.3 13.7 62.4 54 104 A P E - F 0 66C 0 0, 0.0 -22,-2.8 0, 0.0 2,-0.7 -0.476 24.4-134.5 -68.8 140.6 -8.0 15.6 64.1 55 105 A V E -e 32 0C 0 10,-2.9 9,-2.3 -24,-0.2 10,-0.5 -0.876 13.1-140.6-104.3 112.4 -11.2 13.7 65.0 56 106 A I E -eF 33 63C 23 -24,-4.8 -22,-2.0 -2,-0.7 -21,-0.3 -0.413 21.8-118.7 -68.7 143.7 -14.5 15.4 64.2 57 107 A S - 0 0 9 5,-2.6 -23,-0.4 -24,-0.2 -22,-0.1 0.935 50.3 -90.9 -50.3 -71.5 -17.2 14.9 66.9 58 108 A E S S+ 0 0 92 4,-0.2 -1,-0.1 -24,-0.1 -2,-0.1 0.139 120.8 42.4 179.1 -24.1 -19.9 13.1 65.0 59 109 A D S S- 0 0 111 3,-0.1 -2,-0.1 0, 0.0 -26,-0.0 -0.193 118.5 -97.4-129.1 35.2 -22.1 15.8 63.6 60 110 A K S S+ 0 0 140 2,-0.1 3,-0.0 1,-0.0 -27,-0.0 0.618 94.0 126.3 53.5 13.3 -19.2 18.1 62.6 61 111 A D S S- 0 0 86 -5,-0.0 2,-0.1 0, 0.0 -1,-0.0 0.937 72.8 -15.5 -63.3 -98.4 -20.0 19.7 65.9 62 112 A H S S- 0 0 157 62,-0.1 -5,-2.6 -6,-0.0 2,-0.4 -0.184 71.0-116.8 -87.5-170.2 -16.9 19.9 68.0 63 113 A I E -F 56 0C 38 -7,-0.3 -7,-0.3 1,-0.1 29,-0.2 -0.991 20.6-154.5-134.7 129.3 -13.7 18.0 67.4 64 114 A E E - 0 0 67 -9,-2.3 28,-0.6 -2,-0.4 2,-0.2 0.961 49.4 -57.7 -77.3 -56.7 -12.8 15.6 70.0 65 115 A G E - G 0 91C 0 -10,-0.5 -10,-2.9 26,-0.2 2,-0.4 -0.775 58.2 -75.2-163.9-155.6 -9.0 15.1 70.0 66 116 A I E -FG 54 90C 7 24,-2.6 24,-1.3 -12,-0.2 2,-0.5 -0.957 26.8-146.9-129.0 141.1 -6.3 13.9 67.7 67 117 A L E -F 53 0C 3 -14,-3.3 -14,-2.9 -2,-0.4 2,-0.5 -0.950 7.5-152.7-110.0 129.2 -5.2 10.5 66.5 68 118 A X E > -F 52 0C 34 -2,-0.5 3,-0.8 20,-0.4 4,-0.4 -0.834 15.6-138.3 -93.9 131.5 -1.6 9.7 65.9 69 119 A A G > S+ 0 0 23 -18,-2.2 3,-1.6 -2,-0.5 -1,-0.1 0.831 98.7 64.8 -62.0 -30.0 -1.2 7.0 63.3 70 120 A K G > S+ 0 0 149 -19,-0.4 3,-2.1 1,-0.3 -1,-0.2 0.819 88.6 66.5 -67.1 -29.5 1.6 5.3 65.3 71 121 A D G <> S+ 0 0 20 -3,-0.8 4,-0.5 1,-0.3 -1,-0.3 0.726 88.8 70.1 -59.9 -21.5 -0.8 4.5 68.1 72 122 A L G <4 S+ 0 0 20 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.475 80.6 77.3 -75.5 -2.2 -2.5 2.2 65.6 73 123 A L T <4 S+ 0 0 101 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 80.1 63.4 -79.6 -40.8 0.4 -0.1 65.7 74 124 A P T >4 S+ 0 0 85 0, 0.0 2,-2.4 0, 0.0 3,-1.5 0.948 95.7 65.3 -38.6 -57.1 -0.4 -1.8 69.1 75 125 A F T 3< S+ 0 0 34 -4,-0.5 8,-0.1 1,-0.2 7,-0.0 -0.517 89.6 68.1 -68.6 81.0 -3.5 -3.0 67.3 76 126 A X T 3 S+ 0 0 154 -2,-2.4 -1,-0.2 0, 0.0 -3,-0.1 0.223 74.2 103.2-172.3 -1.8 -1.4 -5.2 64.9 77 127 A R S X S- 0 0 187 -3,-1.5 3,-0.6 -4,-0.1 0, 0.0 -0.140 77.2-111.4 -82.2-178.1 0.1 -7.9 67.1 78 128 A S T 3 S+ 0 0 111 1,-0.3 2,-2.5 -3,-0.0 -1,-0.1 0.974 120.0 37.7 -74.6 -71.2 -1.0 -11.5 67.5 79 129 A D T 3 S+ 0 0 158 -3,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.348 98.1 129.9 -75.8 56.0 -2.3 -11.3 71.0 80 130 A A < - 0 0 35 -2,-2.5 -5,-0.1 -3,-0.6 3,-0.1 -0.908 49.4-137.1-115.2 144.5 -3.6 -7.9 70.0 81 131 A E - 0 0 142 -2,-0.4 2,-0.3 1,-0.1 -4,-0.1 0.006 34.8 -71.2 -87.4-168.5 -7.2 -6.7 70.6 82 132 A A - 0 0 76 1,-0.1 -1,-0.1 -7,-0.0 2,-0.1 -0.704 53.0-109.2 -88.5 138.6 -9.7 -4.8 68.5 83 133 A F - 0 0 35 -2,-0.3 2,-0.3 -8,-0.1 -45,-0.2 -0.361 36.6-176.7 -62.8 143.1 -9.1 -1.2 67.8 84 134 A S >> - 0 0 47 -2,-0.1 2,-3.0 -47,-0.1 3,-1.2 -0.944 36.0-120.2-146.3 130.1 -11.4 1.3 69.5 85 135 A X T 34 S+ 0 0 16 -2,-0.3 -2,-0.0 1,-0.2 -18,-0.0 -0.313 99.3 66.7 -58.6 72.7 -11.5 5.1 69.1 86 136 A D T 34 S+ 0 0 93 -2,-3.0 3,-0.3 0, 0.0 -1,-0.2 0.350 89.3 48.0-158.1 -49.4 -10.8 5.6 72.8 87 137 A K T <4 S+ 0 0 97 -3,-1.2 -2,-0.1 1,-0.2 -4,-0.0 0.723 120.1 42.5 -76.2 -23.3 -7.4 4.4 74.0 88 138 A V S < S+ 0 0 9 -4,-0.6 2,-1.4 1,-0.1 -20,-0.4 0.297 85.5 107.6-109.1 4.5 -5.7 6.3 71.2 89 139 A L - 0 0 36 -3,-0.3 2,-0.3 -5,-0.2 -22,-0.2 -0.686 50.4-172.5 -88.8 88.3 -7.9 9.4 71.4 90 140 A R E -G 66 0C 108 -2,-1.4 -24,-2.6 -24,-1.3 -2,-0.1 -0.628 27.5-119.8 -72.1 133.4 -5.5 11.9 72.8 91 141 A Q E -G 65 0C 182 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.2 -0.315 36.1-124.1 -70.4 168.2 -7.4 15.1 73.7 92 142 A A - 0 0 29 -28,-0.6 2,-0.2 -29,-0.2 24,-0.1 -0.919 5.1-119.0-132.8 146.6 -6.1 18.1 71.7 93 143 A V - 0 0 62 22,-0.4 24,-2.6 -2,-0.4 2,-0.3 -0.529 24.4-157.0 -85.0 139.9 -4.8 21.5 72.4 94 144 A V E -c 117 0B 81 -2,-0.2 24,-0.2 22,-0.2 34,-0.0 -0.889 10.8-179.0-118.5 147.4 -6.5 24.7 71.1 95 145 A V E -c 118 0B 7 22,-3.3 24,-2.8 -2,-0.3 2,-0.0 -0.981 29.9-105.4-142.0 150.4 -5.0 28.1 70.4 96 146 A P E > -c 119 0B 57 0, 0.0 3,-1.3 0, 0.0 24,-0.2 -0.367 28.7-121.6 -66.2 154.2 -6.2 31.5 69.2 97 147 A E T 3 S+ 0 0 54 22,-1.4 -77,-1.9 1,-0.2 -78,-0.3 0.763 113.0 66.6 -60.3 -26.4 -5.4 32.6 65.7 98 148 A S T 3 S+ 0 0 76 -79,-0.2 -1,-0.2 -80,-0.1 22,-0.0 0.477 73.9 125.6 -74.4 -4.4 -3.7 35.5 67.5 99 149 A K < - 0 0 34 -3,-1.3 -80,-3.3 -81,-0.1 2,-0.3 -0.278 66.0-115.0 -68.3 141.6 -1.1 33.4 69.1 100 150 A R B > -A 18 0A 92 -82,-0.3 4,-2.3 1,-0.1 -82,-0.3 -0.588 14.0-135.6 -83.1 136.8 2.5 34.4 68.5 101 151 A V H > S+ 0 0 0 -84,-2.9 4,-2.5 -2,-0.3 -86,-0.2 0.891 104.0 53.4 -57.6 -46.5 4.5 31.9 66.5 102 152 A D H > S+ 0 0 33 -88,-1.4 4,-2.2 -85,-0.4 -1,-0.2 0.930 109.5 49.4 -51.7 -50.3 7.5 32.1 68.8 103 153 A R H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.923 108.6 53.0 -55.8 -48.0 5.3 31.3 71.7 104 154 A X H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.921 107.6 51.8 -52.6 -49.4 3.8 28.4 69.8 105 155 A L H X S+ 0 0 43 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.905 108.8 50.7 -56.0 -50.6 7.3 27.0 69.1 106 156 A K H X S+ 0 0 125 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.972 115.2 41.5 -47.9 -61.7 8.3 27.2 72.8 107 157 A E H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.888 113.2 54.9 -59.4 -42.7 5.2 25.3 73.9 108 158 A F H X>S+ 0 0 3 -4,-3.5 5,-1.1 -5,-0.3 4,-1.0 0.965 115.7 37.7 -51.2 -55.6 5.5 22.9 71.0 109 159 A R H <5S+ 0 0 192 -4,-3.1 -2,-0.2 3,-0.2 -1,-0.2 0.926 118.4 49.2 -67.2 -45.4 9.1 22.1 72.1 110 160 A S H <5S+ 0 0 94 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.897 118.8 35.0 -65.5 -45.2 8.4 22.2 75.8 111 161 A Q H <5S- 0 0 111 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.618 106.9-132.4 -84.3 -8.4 5.3 20.0 76.0 112 162 A R T <5 + 0 0 206 -4,-1.0 2,-0.3 -5,-0.4 -3,-0.2 0.982 58.9 116.4 55.0 84.1 6.7 17.9 73.2 113 163 A Y < - 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