==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-NOV-11 3UJP . COMPND 2 MOLECULE: MN TRANSPORTER SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803; . AUTHOR M.KANTEEV,N.ADIR . 813 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 1 0.1 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 . 1 0.1 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 . 45 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 1 6 1 1 2 0 4 1 4 0 0 0 0 3 0 0 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 7 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 T 0 0 176 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 36.1 -14.7 -20.5 6.0 2 52 A E - 0 0 157 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.112 360.0 -99.3 -30.6 138.1 -18.0 -21.4 7.6 3 53 A E - 0 0 163 1,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.075 47.3 -83.3 -56.4 175.2 -19.3 -24.7 6.3 4 54 A K - 0 0 111 1,-0.1 22,-0.2 20,-0.1 -1,-0.1 -0.529 48.1 -95.9 -86.0 151.9 -21.9 -24.9 3.5 5 55 A K - 0 0 68 20,-0.5 22,-1.0 -2,-0.2 2,-0.5 0.044 35.9-123.4 -55.4 169.2 -25.6 -24.7 4.0 6 56 A K E -a 27 0A 46 20,-0.2 49,-3.0 47,-0.0 50,-1.0 -0.952 24.8-171.8-126.9 119.0 -27.7 -27.9 4.4 7 57 A V E -ab 28 56A 0 20,-1.6 22,-2.0 -2,-0.5 2,-0.4 -0.907 4.1-161.4-115.4 132.3 -30.7 -28.6 2.1 8 58 A L E -ab 29 57A 0 48,-2.3 50,-2.9 -2,-0.4 2,-0.4 -0.897 4.7-170.0-116.4 134.7 -33.2 -31.4 2.5 9 59 A T E -ab 30 58A 0 20,-2.6 22,-2.5 -2,-0.4 23,-0.2 -0.957 26.4-129.4-125.9 150.0 -35.6 -32.9 -0.0 10 60 A T S S+ 0 0 2 48,-1.0 22,-2.4 -2,-0.4 21,-0.3 0.939 85.8 13.8 -57.5 -58.9 -38.4 -35.4 0.3 11 61 A F S > S- 0 0 0 20,-0.2 4,-1.7 19,-0.1 3,-0.2 -0.847 77.7-105.1-125.6 163.4 -37.4 -37.8 -2.4 12 62 A T H > S+ 0 0 11 20,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.667 112.9 58.5 -53.7 -30.7 -34.5 -38.7 -4.6 13 63 A V H >> S+ 0 0 0 232,-0.3 4,-2.0 2,-0.2 3,-0.6 0.984 110.1 43.2 -68.1 -53.7 -35.8 -37.2 -7.8 14 64 A L H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.853 109.2 61.9 -53.1 -32.8 -36.1 -33.8 -6.2 15 65 A A H 3X S+ 0 0 16 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.908 106.1 42.9 -64.7 -39.3 -32.6 -34.5 -4.7 16 66 A D H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 3,-2.0 0.924 109.8 58.6 -78.0 -41.8 -31.7 -29.5 -6.7 19 69 A Q H 3X S+ 0 0 93 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.801 103.7 58.7 -53.9 -22.8 -28.2 -31.0 -6.4 20 70 A N H 3< S+ 0 0 50 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.719 109.6 38.7 -83.3 -17.9 -28.1 -29.8 -10.0 21 71 A V H <4 S+ 0 0 0 -3,-2.0 116,-0.3 -4,-0.4 117,-0.3 0.648 117.6 49.9 -96.3 -21.7 -28.7 -26.1 -9.2 22 72 A A H >< S- 0 0 0 -4,-2.2 3,-1.4 1,-0.2 2,-0.2 0.878 78.5-178.3 -90.8 -39.9 -26.6 -26.1 -6.0 23 73 A G T 3< - 0 0 5 -4,-1.5 3,-0.4 -5,-0.3 -1,-0.2 -0.537 68.6 -33.5 80.3-148.2 -23.3 -27.6 -7.2 24 74 A D T 3 S+ 0 0 87 -2,-0.2 -1,-0.3 1,-0.2 -20,-0.1 0.355 125.8 86.9 -89.4 4.8 -20.7 -28.0 -4.6 25 75 A K S < S+ 0 0 37 -3,-1.4 -20,-0.5 105,-0.1 2,-0.3 0.768 97.2 21.7 -73.0 -33.8 -22.0 -24.8 -3.0 26 76 A L S S- 0 0 2 -3,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.797 79.8-120.7-122.2 173.9 -24.8 -26.5 -0.8 27 77 A V E -a 6 0A 53 -22,-1.0 -20,-1.6 -2,-0.3 2,-0.3 -0.909 29.4-160.6-123.1 105.1 -25.1 -30.1 0.4 28 78 A V E +a 7 0A 27 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.642 13.8 172.5 -93.0 139.5 -28.2 -31.7 -0.8 29 79 A E E -a 8 0A 54 -22,-2.0 -20,-2.6 -2,-0.3 2,-0.3 -0.965 21.7-131.4-144.3 156.7 -29.7 -34.7 0.8 30 80 A S E -a 9 0A 15 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.1 -0.779 4.9-149.8-108.6 153.0 -32.9 -36.8 0.6 31 81 A I S S+ 0 0 4 -22,-2.5 2,-0.3 -21,-0.3 -20,-0.2 0.954 90.1 52.8 -75.3 -64.5 -35.3 -38.1 3.2 32 82 A T S S- 0 0 1 -22,-2.4 2,-0.9 -23,-0.2 -20,-0.3 -0.567 84.6-140.3 -77.0 133.1 -36.4 -41.2 1.4 33 83 A R - 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 -22,-0.1 -0.579 51.4 -55.6-111.7 77.2 -33.4 -43.3 0.3 34 84 A I S S+ 0 0 73 -2,-0.9 2,-0.8 2,-0.1 -1,-0.2 0.134 114.3 14.8 79.9 168.6 -34.0 -44.7 -3.3 35 85 A G S S+ 0 0 37 212,-0.7 2,-0.4 1,-0.1 211,-0.1 0.396 90.1 138.3 4.9 31.9 -36.8 -46.9 -4.7 36 86 A A - 0 0 30 -2,-0.8 2,-0.4 209,-0.1 -2,-0.1 -0.741 67.9-100.2-106.5 139.2 -39.0 -46.1 -1.8 37 87 A E - 0 0 58 -2,-0.4 3,-0.2 184,-0.2 4,-0.1 -0.372 39.0-172.8 -56.5 108.9 -42.7 -45.4 -1.8 38 88 A I S S+ 0 0 2 -2,-0.4 -1,-0.2 1,-0.2 28,-0.1 0.547 70.5 65.4 -82.8 -14.3 -42.6 -41.6 -1.5 39 89 A H S S+ 0 0 1 26,-0.2 27,-1.5 1,-0.2 28,-0.2 0.788 118.0 16.5 -85.2 -33.8 -46.3 -41.0 -1.1 40 90 A G S S+ 0 0 30 -3,-0.2 -1,-0.2 26,-0.1 -2,-0.1 0.001 85.5 155.0-131.1 29.5 -47.0 -42.7 2.2 41 91 A Y - 0 0 49 -4,-0.1 -3,-0.1 -5,-0.1 26,-0.1 -0.138 38.8-136.3 -58.4 151.9 -43.5 -43.0 3.6 42 92 A E - 0 0 153 25,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.895 20.0-131.7-117.6 101.5 -43.2 -43.2 7.4 43 93 A P - 0 0 29 0, 0.0 -11,-0.0 0, 0.0 5,-0.0 -0.291 13.8-144.5 -55.1 114.8 -40.3 -40.9 8.6 44 94 A T > - 0 0 71 -2,-0.1 4,-1.1 1,-0.1 5,-0.1 -0.163 32.9-103.1 -62.8 173.3 -38.0 -42.7 11.1 45 95 A P H > S+ 0 0 99 0, 0.0 4,-3.4 0, 0.0 5,-0.1 0.819 121.7 62.2 -81.7 -29.4 -36.7 -40.3 13.8 46 96 A S H > S+ 0 0 73 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.886 101.9 55.7 -50.8 -43.7 -33.2 -39.9 12.2 47 97 A D H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.957 110.4 43.0 -51.7 -50.2 -35.3 -38.4 9.4 48 98 A I H X S+ 0 0 35 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.865 111.2 55.0 -68.3 -36.3 -36.8 -36.0 12.0 49 99 A V H X S+ 0 0 76 -4,-3.4 4,-0.9 2,-0.2 3,-0.3 0.967 108.9 48.4 -57.5 -52.6 -33.4 -35.4 13.5 50 100 A K H >X S+ 0 0 20 -4,-3.1 3,-2.8 1,-0.2 4,-1.0 0.967 106.3 56.9 -50.8 -65.9 -32.0 -34.4 10.1 51 101 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.768 104.4 50.2 -33.2 -50.8 -34.9 -32.0 9.3 52 102 A Q H 3< S+ 0 0 95 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.723 114.3 47.4 -69.0 -18.1 -34.4 -29.9 12.5 53 103 A D H << S+ 0 0 115 -3,-2.8 -1,-0.2 -4,-0.9 -2,-0.2 0.467 90.8 97.0 -99.1 -11.3 -30.7 -29.6 11.5 54 104 A A << - 0 0 7 -4,-1.0 -47,-0.2 -3,-0.7 3,-0.1 -0.395 69.3-141.1 -71.8 159.0 -31.1 -28.7 7.9 55 105 A D S S+ 0 0 68 -49,-3.0 2,-0.3 1,-0.3 -48,-0.2 0.441 84.4 7.7-101.8 -4.5 -31.0 -25.0 6.9 56 106 A L E -b 7 0A 4 -50,-1.0 -48,-2.3 22,-0.1 2,-0.5 -0.884 64.4-148.2-173.1 143.4 -33.8 -25.3 4.4 57 107 A I E -bc 8 80A 3 22,-1.8 24,-1.2 -2,-0.3 2,-0.5 -0.969 11.7-164.8-131.2 119.5 -36.3 -28.0 3.3 58 108 A L E +bc 9 81A 0 -50,-2.9 -48,-1.0 -2,-0.5 2,-0.3 -0.871 13.9 171.9-110.1 125.6 -37.6 -28.3 -0.2 59 109 A Y E - c 0 82A 53 22,-2.2 24,-1.9 -2,-0.5 25,-0.4 -0.928 38.4-123.4-136.6 160.7 -40.6 -30.4 -1.1 60 110 A N - 0 0 0 -2,-0.3 24,-0.6 22,-0.2 2,-0.2 0.923 41.8-167.8 -67.6 -49.7 -42.8 -31.0 -4.1 61 111 A G > + 0 0 6 22,-0.1 3,-1.6 1,-0.1 4,-0.2 -0.503 52.6 108.1 88.1-162.5 -46.2 -30.1 -2.6 62 112 A M T 3 S- 0 0 35 1,-0.3 -1,-0.1 -2,-0.2 42,-0.1 0.780 115.9 -72.0 58.7 23.8 -49.5 -30.9 -4.2 63 113 A N T 3 S+ 0 0 85 2,-0.1 -1,-0.3 40,-0.1 3,-0.2 0.783 98.4 136.0 62.2 29.2 -49.9 -33.5 -1.4 64 114 A L S < S+ 0 0 0 -3,-1.6 2,-1.2 1,-0.3 -2,-0.1 0.995 71.2 44.1 -67.8 -63.6 -47.3 -35.7 -3.0 65 115 A E S > S- 0 0 6 1,-0.2 3,-1.2 -4,-0.2 4,-0.5 -0.706 75.6-173.8 -80.9 99.3 -45.5 -36.5 0.3 66 116 A R T 3 S+ 0 0 50 -27,-1.5 4,-0.3 -2,-1.2 -1,-0.2 0.761 80.7 56.1 -69.0 -20.7 -48.7 -37.1 2.4 67 117 A W T 3> S+ 0 0 21 -28,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.469 84.3 85.7 -89.2 -6.7 -46.5 -37.3 5.5 68 118 A F H <> S+ 0 0 5 -3,-1.2 4,-3.8 1,-0.2 3,-0.3 0.975 78.1 59.5 -66.5 -59.7 -44.8 -33.9 5.1 69 119 A E H > S+ 0 0 167 -4,-0.5 4,-2.2 1,-0.3 -1,-0.2 0.835 114.8 39.1 -32.1 -50.3 -47.3 -31.7 6.9 70 120 A Q H > S+ 0 0 154 -4,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.885 115.4 50.1 -74.9 -42.6 -46.9 -33.7 10.0 71 121 A F H >< S+ 0 0 4 -4,-2.0 3,-0.9 -3,-0.3 -2,-0.2 0.894 112.6 50.2 -58.9 -43.4 -43.1 -34.2 9.7 72 122 A L H >< S+ 0 0 45 -4,-3.8 3,-2.0 1,-0.2 -2,-0.2 0.952 98.7 64.7 -61.8 -52.6 -42.8 -30.5 9.1 73 123 A G H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.649 97.6 58.3 -48.9 -18.6 -44.9 -29.5 12.2 74 124 A N T << S+ 0 0 69 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.081 89.7 79.2-107.9 25.7 -42.2 -31.0 14.4 75 125 A V S < S- 0 0 22 -3,-2.0 3,-0.2 3,-0.1 -26,-0.0 -0.980 76.4-124.0-127.8 143.2 -39.2 -29.0 13.4 76 126 A K - 0 0 186 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.019 67.8 -27.8 -82.6-173.3 -38.5 -25.5 14.7 77 127 A D S S+ 0 0 148 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.037 82.9 136.3 -49.8 121.8 -38.0 -22.5 12.5 78 128 A V - 0 0 20 -3,-0.2 -22,-0.1 -21,-0.0 -23,-0.1 -0.885 53.8-109.9-157.4 138.6 -36.5 -23.9 9.3 79 129 A P - 0 0 61 0, 0.0 -22,-1.8 0, 0.0 2,-0.3 -0.238 30.3-171.0 -74.9 157.6 -37.7 -22.7 6.0 80 130 A S E +c 57 0A 41 -24,-0.2 2,-0.3 -22,-0.0 -22,-0.2 -0.964 5.2 178.2-148.0 135.9 -39.8 -24.7 3.5 81 131 A V E -c 58 0A 46 -24,-1.2 -22,-2.2 -2,-0.3 2,-0.7 -0.951 27.4-126.1-133.3 152.4 -40.8 -24.0 -0.1 82 132 A V E > -c 59 0A 40 -2,-0.3 3,-1.8 -24,-0.2 -22,-0.2 -0.887 8.8-157.2-102.1 113.4 -42.8 -26.0 -2.7 83 133 A L T 3 S+ 0 0 0 -24,-1.9 35,-0.3 -2,-0.7 -23,-0.2 0.527 89.1 70.4 -61.1 -2.1 -40.9 -26.5 -5.9 84 134 A T T > + 0 0 9 -24,-0.6 3,-1.8 -25,-0.4 -1,-0.3 0.632 66.0 128.8 -97.6 -10.5 -44.2 -27.0 -7.5 85 135 A E T < S+ 0 0 141 -3,-1.8 3,-0.1 1,-0.2 33,-0.1 -0.191 71.6 21.2 -54.7 117.8 -45.6 -23.4 -7.3 86 136 A G T 3 S+ 0 0 69 1,-0.5 2,-0.4 -2,-0.1 -1,-0.2 0.260 90.8 120.9 111.9 -8.6 -46.9 -21.9 -10.5 87 137 A I < - 0 0 12 -3,-1.8 -1,-0.5 27,-0.1 -3,-0.0 -0.751 63.1-132.4 -88.2 131.2 -47.6 -25.2 -12.2 88 138 A E - 0 0 152 -2,-0.4 -3,-0.0 -3,-0.1 -1,-0.0 -0.799 30.0-136.0 -84.8 114.0 -51.2 -25.8 -13.2 89 139 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 -0.059 5.0-129.5 -64.9 162.9 -52.1 -29.3 -12.0 90 140 A I - 0 0 44 12,-0.5 12,-3.6 10,-0.0 2,-0.1 -0.970 36.1-130.9-102.0 129.6 -53.9 -32.1 -13.8 91 141 A P B -D 101 0B 73 0, 0.0 8,-0.2 0, 0.0 2,-0.1 -0.467 23.9 -97.7 -85.6 164.3 -56.6 -33.1 -11.3 92 142 A I - 0 0 9 8,-2.2 3,-0.1 5,-0.2 5,-0.0 -0.432 22.2-144.8 -81.2 149.0 -57.2 -36.8 -10.5 93 143 A A - 0 0 61 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.975 64.7 -24.5 -79.4 -53.9 -60.0 -38.8 -12.2 94 144 A D S S+ 0 0 80 3,-0.1 -1,-0.1 2,-0.1 94,-0.0 -0.708 87.8 67.7-145.8-165.8 -61.3 -41.1 -9.5 95 145 A G S S- 0 0 38 -2,-0.2 -3,-0.0 94,-0.1 93,-0.0 -0.127 101.2 -32.1 70.1 179.6 -60.6 -43.0 -6.3 96 146 A P S S+ 0 0 53 0, 0.0 94,-0.1 0, 0.0 -2,-0.1 -0.127 137.2 42.1 -55.3 167.5 -60.1 -41.1 -3.0 97 147 A Y S > S+ 0 0 60 2,-0.1 3,-0.9 92,-0.0 -5,-0.2 0.939 81.6 170.4 49.2 45.2 -58.5 -37.8 -3.8 98 148 A T T 3 S+ 0 0 61 1,-0.3 -6,-0.1 -7,-0.1 -1,-0.0 0.970 73.3 15.7 -53.5 -62.7 -60.8 -37.6 -6.7 99 149 A D T 3 S+ 0 0 117 -8,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.065 95.9 128.2-107.3 27.3 -60.2 -34.1 -7.8 100 150 A K S < S- 0 0 109 -3,-0.9 -8,-2.2 1,-0.1 2,-0.1 -0.476 71.8 -88.8 -73.6 152.5 -57.1 -33.6 -5.9 101 151 A P B -D 91 0B 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.390 35.2-117.4 -66.9 140.7 -54.2 -32.3 -8.0 102 152 A N - 0 0 7 -12,-3.6 -12,-0.5 1,-0.2 -38,-0.1 -0.703 24.5-164.0 -72.5 120.9 -51.9 -34.9 -9.7 103 153 A P + 0 0 0 0, 0.0 2,-2.7 0, 0.0 3,-0.5 0.865 64.6 97.9 -76.1 -39.3 -48.5 -34.3 -8.1 104 154 A H + 0 0 0 1,-0.2 71,-0.6 67,-0.1 72,-0.2 -0.206 45.8 125.4 -51.9 75.1 -46.5 -36.2 -10.8 105 155 A A > + 0 0 0 -2,-2.7 3,-2.3 70,-0.1 6,-0.2 0.751 49.6 74.4-105.6 -37.1 -45.6 -32.9 -12.5 106 156 A W T 3 S+ 0 0 0 -3,-0.5 6,-0.2 1,-0.3 -2,-0.1 0.703 81.5 78.1 -51.1 -19.8 -41.8 -33.1 -12.6 107 157 A M T 3 S+ 0 0 0 65,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.387 80.9 76.5 -72.1 2.9 -42.4 -35.6 -15.4 108 158 A S X> - 0 0 0 -3,-2.3 4,-2.5 1,-0.1 3,-0.8 -0.923 70.0-158.5-119.6 105.2 -43.1 -32.7 -17.7 109 159 A P H 3> S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.827 98.0 57.5 -52.3 -41.6 -39.9 -30.9 -18.8 110 160 A R H >> S+ 0 0 109 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.950 115.4 38.7 -47.5 -48.9 -41.9 -27.8 -19.6 111 161 A N H X> S+ 0 0 20 -3,-0.8 4,-1.8 -6,-0.2 3,-0.9 0.807 104.3 67.0 -70.1 -36.6 -42.9 -28.1 -15.9 112 162 A A H 3X S+ 0 0 0 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