==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 11-JUL-07 2RLI . COMPND 2 MOLECULE: SCO2 PROTEIN HOMOLOG, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,I.P.GEROTHANASSIS, . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 12.4 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 . 2 1.2 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 . 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 . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 25.3 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+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 0 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 97 A S 0 0 177 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 -19.7 -22.8 11.7 2 98 A F - 0 0 197 1,-0.1 2,-0.3 3,-0.0 0, 0.0 0.299 360.0-115.5 101.7 147.8 -17.5 -21.7 8.7 3 99 A T + 0 0 84 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.916 33.8 160.6-153.8 128.1 -14.7 -19.0 8.0 4 100 A G - 0 0 45 -2,-0.3 2,-0.6 3,-0.0 0, 0.0 -0.848 35.6-149.6 84.0 45.5 -15.0 -16.6 6.0 5 101 A Q - 0 0 127 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.054 56.2 -78.3 -89.8 31.7 -12.1 -14.7 7.7 6 102 A G S S- 0 0 38 -2,-0.6 -1,-0.2 1,-0.0 -3,-0.0 0.969 79.8-159.8 69.9 52.0 -13.3 -11.1 7.0 7 103 A D - 0 0 104 12,-0.0 2,-0.3 1,-0.0 -1,-0.0 0.088 27.4-172.8 -72.1 171.6 -12.0 -11.6 3.4 8 104 A F - 0 0 38 2,-0.0 12,-1.8 0, 0.0 2,-0.3 -0.966 4.8-163.2-155.7 159.3 -11.0 -9.4 0.4 9 105 A H E +A 19 0A 95 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.954 14.9 163.9-151.6 121.9 -10.1 -9.9 -3.3 10 106 A L E -A 18 0A 25 8,-1.9 8,-1.5 -2,-0.3 2,-0.3 -0.887 39.9 -96.0-133.5 161.5 -8.3 -7.5 -5.7 11 107 A L E -AB 17 96A 60 85,-2.9 85,-1.2 -2,-0.3 6,-0.3 -0.668 35.4-128.0 -83.0 137.6 -6.5 -7.9 -9.1 12 108 A D E > - B 0 95A 14 4,-2.0 3,-2.1 -2,-0.3 2,-0.4 -0.607 24.7-111.5 -79.2 145.4 -2.6 -8.2 -9.2 13 109 A H T 3 S+ 0 0 50 81,-1.1 -1,-0.1 1,-0.3 82,-0.1 0.232 116.5 54.8 -63.1 14.7 -0.5 -5.9 -11.5 14 110 A R T 3 S- 0 0 222 -2,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.040 127.5 -86.9-135.9 22.7 0.3 -9.0 -13.7 15 111 A G S < S+ 0 0 61 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.667 94.4 102.5 86.0 19.5 -3.3 -10.2 -14.5 16 112 A R - 0 0 209 -4,-0.4 -4,-2.0 -6,-0.0 2,-0.3 -0.471 65.6-123.4-107.2-174.0 -4.1 -12.5 -11.6 17 113 A A E -A 11 0A 43 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.917 20.5-149.2-142.5 120.8 -6.3 -11.8 -8.5 18 114 A R E -A 10 0A 80 -8,-1.5 -8,-1.9 -2,-0.3 2,-0.2 -0.636 4.9-148.7 -95.1 135.7 -5.0 -12.1 -4.9 19 115 A C E >> -A 9 0A 59 -2,-0.3 3,-1.6 -10,-0.2 4,-0.6 -0.622 33.0-102.6 -95.9 161.3 -7.1 -13.0 -1.8 20 116 A K T 34 S+ 0 0 24 -12,-1.8 3,-0.4 1,-0.2 4,-0.3 0.747 113.5 68.2 -48.1 -33.3 -6.5 -11.9 1.9 21 117 A A T >4 S+ 0 0 80 1,-0.2 3,-0.5 -13,-0.2 -1,-0.2 0.672 89.4 60.2 -70.8 -22.2 -4.9 -15.2 2.8 22 118 A D T <4 S+ 0 0 89 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.886 97.7 59.2 -73.1 -38.2 -1.6 -14.8 0.7 23 119 A F T >< S+ 0 0 11 -4,-0.6 3,-0.6 -3,-0.4 -1,-0.2 0.517 79.1 116.2 -70.5 -11.0 -0.6 -11.6 2.6 24 120 A R T < + 0 0 156 -3,-0.5 114,-0.2 -4,-0.3 3,-0.1 -0.290 65.4 39.7 -60.8 145.4 -0.5 -13.5 6.0 25 121 A G T 3 S+ 0 0 61 112,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.691 105.4 82.5 83.2 21.0 3.0 -13.7 7.6 26 122 A Q S < S- 0 0 74 -3,-0.6 2,-0.5 110,-0.1 -1,-0.3 -0.913 78.0-116.4-137.7 166.7 4.0 -10.0 6.6 27 123 A W E -c 64 0A 22 36,-1.0 38,-2.6 -2,-0.3 2,-0.4 -0.959 40.7-168.2 -97.3 131.7 3.7 -6.4 7.6 28 124 A V E -cD 65 135A 2 107,-3.2 107,-2.9 -2,-0.5 2,-0.6 -0.988 17.6-147.7-130.0 129.6 1.7 -4.6 4.8 29 125 A L E -cD 66 134A 18 36,-2.3 38,-2.8 -2,-0.4 2,-0.5 -0.870 16.9-153.7 -97.9 113.1 1.2 -0.8 4.2 30 126 A M E -cD 67 133A 32 103,-2.9 103,-2.0 -2,-0.6 2,-0.4 -0.804 13.1-175.5 -94.5 121.2 -2.2 -0.1 2.5 31 127 A Y E -cD 68 132A 7 36,-2.3 38,-2.8 -2,-0.5 2,-0.5 -0.972 15.5-149.3-119.3 125.8 -2.4 3.1 0.4 32 128 A F E +c 69 0A 71 99,-0.7 2,-0.2 -2,-0.4 98,-0.2 -0.866 45.6 117.8 -99.3 121.2 -5.7 4.4 -1.2 33 129 A G E -c 70 0A 0 36,-2.8 38,-2.3 -2,-0.5 2,-0.3 -0.741 50.4-115.5-155.4-172.5 -4.9 6.3 -4.5 34 130 A F > - 0 0 45 36,-0.2 2,-1.8 -2,-0.2 3,-1.0 -0.974 32.4-107.1-149.9 158.5 -5.5 6.4 -8.3 35 131 A T T 3 S+ 0 0 34 -2,-0.3 35,-0.0 1,-0.3 49,-0.0 -0.098 110.0 54.3 -75.6 36.1 -3.1 6.2 -11.4 36 132 A H T 3 + 0 0 131 -2,-1.8 -1,-0.3 40,-0.0 40,-0.0 0.140 62.5 142.1-163.4 24.0 -3.4 10.0 -12.1 37 133 A C < - 0 0 25 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.593 35.4-155.6 -73.4 135.9 -2.5 12.1 -9.0 38 134 A P S S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.918 74.1 -11.5 -78.8 -46.0 -0.5 15.2 -10.0 39 135 A D S S+ 0 0 133 3,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.144 120.8 62.3-159.0 17.9 1.6 16.1 -6.9 40 136 A I S >> S+ 0 0 88 3,-0.1 4,-2.1 2,-0.0 3,-1.2 0.692 104.2 43.9-108.4 -59.8 0.6 14.2 -3.7 41 137 A C H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.5 0.853 109.4 56.9 -53.1 -43.1 1.3 10.5 -4.6 42 138 A P H 34 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.680 114.5 40.9 -72.4 -14.8 4.8 11.4 -6.3 43 139 A D H <> S+ 0 0 91 -3,-1.2 4,-2.6 3,-0.1 3,-0.4 0.892 120.7 40.3 -75.1 -72.4 5.9 13.0 -3.0 44 140 A E H X S+ 0 0 13 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.765 113.6 51.2 -54.6 -39.5 4.4 10.3 -0.6 45 141 A L H X S+ 0 0 9 -4,-3.0 4,-3.1 -5,-0.2 -1,-0.2 0.954 117.2 40.6 -66.1 -43.8 5.2 7.1 -2.5 46 142 A E H > S+ 0 0 115 -5,-0.5 4,-2.1 -3,-0.4 -2,-0.2 0.873 116.0 52.5 -66.1 -36.1 8.9 8.3 -2.8 47 143 A K H X S+ 0 0 19 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.945 114.5 40.8 -66.3 -45.8 8.7 9.5 0.8 48 144 A L H >X S+ 0 0 12 -4,-3.2 4,-2.9 2,-0.2 3,-0.5 0.919 110.0 58.7 -68.1 -43.1 7.4 6.0 2.0 49 145 A V H 3X S+ 0 0 41 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.910 104.0 52.6 -55.0 -40.6 9.9 4.2 -0.4 50 146 A Q H 3X S+ 0 0 106 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.862 110.5 47.6 -62.8 -33.6 12.7 6.0 1.5 51 147 A V H X S+ 0 0 69 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.945 108.3 50.6 -54.6 -47.0 15.6 2.6 5.8 55 151 A L H 3< S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.652 105.2 55.8 -73.1 -13.8 13.9 -0.6 7.1 56 152 A E H 3< S+ 0 0 82 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.777 114.7 41.2 -72.8 -35.7 15.9 -2.6 4.6 57 153 A A H << S+ 0 0 81 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.1 0.839 102.7 72.4 -76.5 -41.8 19.1 -1.0 6.2 58 154 A E S >< S- 0 0 73 -4,-2.4 3,-1.1 -5,-0.1 2,-0.2 -0.735 83.1-130.5 -89.4 115.6 18.1 -1.2 9.9 59 155 A P T 3 S+ 0 0 128 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.418 82.7 19.8 -78.1 134.1 18.2 -4.8 11.3 60 156 A G T 3 S+ 0 0 67 1,-0.4 -5,-0.0 -2,-0.2 -2,-0.0 0.254 89.7 122.5 97.8 -6.9 15.2 -6.3 13.3 61 157 A L S < S- 0 0 36 -3,-1.1 -1,-0.4 -6,-0.2 98,-0.1 -0.401 72.9 -82.1 -80.8 159.7 12.6 -3.8 12.0 62 158 A P - 0 0 13 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.395 34.5-117.8 -70.6 140.4 9.4 -5.1 10.2 63 159 A P - 0 0 105 0, 0.0 -36,-1.0 0, 0.0 2,-0.8 -0.553 37.0-161.7 -74.6 85.4 9.5 -6.0 6.5 64 160 A V E -c 27 0A 10 -2,-1.7 -36,-0.2 -12,-0.1 -9,-0.1 -0.623 5.5-167.2 -77.6 104.2 6.9 -3.3 5.5 65 161 A Q E -c 28 0A 38 -38,-2.6 -36,-2.3 -2,-0.8 2,-0.2 -0.835 13.7-137.5 -94.7 121.2 5.5 -4.3 2.0 66 162 A P E -c 29 0A 19 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 -0.512 16.4-169.9 -77.9 146.9 3.5 -1.5 0.2 67 163 A V E -c 30 0A 2 -38,-2.8 -36,-2.3 -2,-0.2 2,-0.5 -0.994 8.7-155.7-126.6 132.7 0.2 -2.0 -1.7 68 164 A F E -ce 31 94A 5 25,-2.4 27,-2.9 -2,-0.4 2,-0.5 -0.933 15.4-161.7-105.2 123.3 -1.3 0.9 -3.8 69 165 A I E -ce 32 95A 14 -38,-2.8 -36,-2.8 -2,-0.5 2,-0.4 -0.936 16.3-128.3-118.6 123.6 -5.1 0.5 -4.3 70 166 A T E -c 33 0A 6 25,-2.0 -36,-0.2 -2,-0.5 32,-0.1 -0.550 12.7-162.1 -68.6 123.4 -7.3 2.2 -7.0 71 167 A V S S+ 0 0 27 -38,-2.3 -1,-0.1 -2,-0.4 -37,-0.1 0.567 77.9 23.0 -82.0 -13.5 -10.3 4.0 -5.4 72 168 A D - 0 0 60 -39,-0.3 3,-0.5 1,-0.0 -1,-0.2 -0.921 61.7-153.3-157.2 127.8 -12.3 4.3 -8.7 73 169 A P S > S+ 0 0 50 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 0.561 73.3 95.4 -81.5 -9.9 -12.1 2.1 -11.9 74 170 A E T 3 S+ 0 0 161 1,-0.2 24,-0.0 24,-0.0 0, 0.0 0.379 101.0 23.3 -70.5 6.6 -13.3 4.7 -14.5 75 171 A R T 3 S+ 0 0 201 -3,-0.5 -1,-0.2 0, 0.0 2,-0.2 0.297 107.1 86.8-148.8 7.3 -9.7 5.8 -15.4 76 172 A D < - 0 0 31 -3,-1.1 2,-0.3 -4,-0.1 3,-0.1 -0.580 45.5-168.8-110.8 170.9 -7.3 2.8 -14.4 77 173 A D > - 0 0 80 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.973 34.1-123.8-155.7 151.4 -6.0 -0.4 -16.0 78 174 A V H > S+ 0 0 33 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.873 119.3 51.1 -62.3 -36.2 -4.0 -3.6 -14.9 79 175 A E H > S+ 0 0 150 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.800 107.9 51.8 -71.8 -28.6 -1.4 -2.7 -17.5 80 176 A A H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.945 109.9 49.0 -70.8 -45.2 -1.3 0.9 -16.1 81 177 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.903 105.5 59.0 -53.1 -45.0 -0.7 -0.6 -12.6 82 178 A A H X S+ 0 0 21 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.872 112.9 38.2 -57.3 -40.2 2.1 -2.8 -14.2 83 179 A R H X S+ 0 0 169 -4,-1.3 4,-3.1 -3,-0.3 5,-0.4 0.948 112.8 56.0 -70.3 -50.2 3.9 0.4 -15.3 84 180 A Y H < S+ 0 0 50 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.834 113.4 42.9 -57.1 -35.8 3.0 2.4 -12.1 85 181 A V H >X S+ 0 0 3 -4,-2.9 4,-2.4 -5,-0.2 3,-0.6 0.972 120.1 39.2 -63.6 -62.6 4.7 -0.4 -10.0 86 182 A Q H 3< S+ 0 0 116 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.807 109.3 56.8 -71.5 -35.2 7.8 -1.0 -12.2 87 183 A D T 3< S+ 0 0 109 -4,-3.1 -1,-0.2 2,-0.2 -3,-0.2 0.686 117.5 38.0 -74.5 -16.5 8.6 2.6 -13.2 88 184 A F T <4 S- 0 0 72 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.1 0.893 138.2 -62.3 -80.2 -70.3 8.8 3.4 -9.4 89 185 A H >< - 0 0 96 -4,-2.4 3,-2.7 -5,-0.2 -2,-0.2 -0.825 35.6-110.1-175.0 142.9 10.5 0.0 -8.5 90 186 A P T 3 S+ 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.487 111.4 74.9 -62.2 -1.2 9.6 -3.7 -8.7 91 187 A R T 3 S+ 0 0 129 -6,-0.2 2,-0.1 -5,-0.1 -5,-0.1 0.586 81.8 90.4 -78.3 -15.4 9.3 -3.7 -4.8 92 188 A L < - 0 0 16 -3,-2.7 2,-0.3 -7,-0.3 -25,-0.1 -0.387 66.2-153.3 -68.9 159.9 5.9 -1.8 -5.3 93 189 A L - 0 0 23 -2,-0.1 -25,-2.4 -27,-0.1 2,-0.4 -0.994 3.9-155.9-137.3 130.0 2.6 -3.7 -5.6 94 190 A G E - e 0 68A 1 -2,-0.3 -81,-1.1 -27,-0.2 2,-0.4 -0.933 9.4-172.8-111.8 132.4 -0.5 -2.4 -7.5 95 191 A L E +Be 12 69A 3 -27,-2.9 -25,-2.0 -2,-0.4 2,-0.2 -0.981 11.1 159.0-128.0 137.5 -4.1 -3.5 -6.8 96 192 A T E +B 11 0A 13 -85,-1.2 -85,-2.9 -2,-0.4 2,-0.2 -0.807 3.2 141.2-147.2 179.2 -7.3 -2.7 -8.7 97 193 A G - 0 0 22 -2,-0.2 2,-0.2 -87,-0.2 -87,-0.1 -0.793 38.3 -81.3 177.3-139.4 -10.9 -4.0 -9.2 98 194 A S >> - 0 0 54 -2,-0.2 4,-2.4 1,-0.1 3,-1.1 -0.901 49.0 -68.7-155.3-178.7 -14.5 -2.8 -9.7 99 195 A T H 3> S+ 0 0 91 1,-0.3 4,-3.1 -2,-0.2 5,-0.4 0.895 122.0 47.6 -48.5 -61.4 -17.7 -1.5 -7.9 100 196 A K H 34 S+ 0 0 161 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.645 116.7 47.1 -70.5 -11.4 -19.0 -4.6 -6.1 101 197 A Q H <> S+ 0 0 76 -3,-1.1 4,-2.5 3,-0.1 3,-0.3 0.921 118.6 37.0 -73.0 -68.4 -15.4 -5.2 -4.8 102 198 A V H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.794 118.5 49.6 -64.4 -32.2 -14.7 -1.6 -3.6 103 199 A A H X S+ 0 0 46 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.909 113.6 44.4 -70.3 -44.2 -18.2 -0.9 -2.3 104 200 A Q H > S+ 0 0 128 -5,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.868 113.2 52.0 -73.0 -33.8 -18.5 -4.1 -0.2 105 201 A A H X S+ 0 0 46 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.929 112.5 46.0 -59.2 -45.3 -15.0 -3.6 1.1 106 202 A S H < S+ 0 0 25 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.813 111.0 52.1 -70.4 -31.9 -16.1 0.0 2.1 107 203 A H H < S+ 0 0 144 -4,-2.0 3,-0.3 1,-0.1 -1,-0.2 0.870 116.7 40.0 -68.1 -38.6 -19.4 -1.3 3.7 108 204 A S H < S+ 0 0 77 -4,-2.0 2,-0.6 1,-0.3 -2,-0.2 0.926 129.7 30.2 -72.4 -46.0 -17.3 -3.9 5.8 109 205 A Y S < S- 0 0 108 -4,-2.9 -1,-0.3 -5,-0.2 2,-0.2 -0.842 86.0-147.4-121.5 88.2 -14.5 -1.4 6.5 110 206 A R + 0 0 212 -2,-0.6 2,-0.3 -3,-0.3 -3,-0.1 -0.437 32.5 155.2 -65.8 124.5 -15.9 2.2 6.7 111 207 A V - 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