==== 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 TRANSPORT PROTEIN 01-MAR-07 2P0S . COMPND 2 MOLECULE: ABC TRANSPORTER, PERMEASE PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR K.TAN,E.DUGGAN,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.8 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 . 0 0.0 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 . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.6 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 1 0 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 48 A D 0 0 210 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.8 54.8 30.7 17.1 2 49 A X - 0 0 105 22,-0.0 2,-0.3 1,-0.0 22,-0.2 -0.747 360.0-119.8 -69.1 135.5 51.8 29.0 15.3 3 50 A K - 0 0 63 -2,-0.4 22,-2.9 20,-0.4 2,-0.5 -0.615 18.8-131.1 -75.3 145.9 50.2 26.4 17.7 4 51 A T E -a 25 0A 12 -2,-0.3 43,-3.0 20,-0.2 44,-1.5 -0.847 22.9-170.1 -96.6 123.8 50.2 22.9 16.5 5 52 A I E -ab 26 48A 0 20,-2.0 22,-2.3 -2,-0.5 2,-0.5 -0.956 11.6-148.4-120.6 120.9 46.8 21.1 16.8 6 53 A A E -ab 27 49A 0 42,-2.8 44,-2.2 -2,-0.5 2,-0.6 -0.755 14.6-140.0 -85.6 137.5 46.5 17.4 16.3 7 54 A I E -ab 28 50A 1 20,-3.1 22,-2.6 -2,-0.5 2,-0.8 -0.819 18.3-176.3-103.6 119.6 43.2 16.3 14.8 8 55 A A E + b 0 51A 22 42,-3.4 44,-2.8 -2,-0.6 2,-0.7 -0.795 16.2 169.3-112.3 83.0 41.6 13.1 16.3 9 56 A D E > - b 0 52A 20 -2,-0.8 3,-1.1 42,-0.2 44,-0.2 -0.873 21.5-168.3-105.1 104.5 38.5 12.7 14.1 10 57 A R T 3 S+ 0 0 171 42,-3.0 43,-0.1 -2,-0.7 -1,-0.1 0.646 86.3 56.3 -65.8 -15.9 36.8 9.3 14.5 11 58 A T T 3 S- 0 0 50 41,-0.3 -1,-0.2 43,-0.2 42,-0.1 0.657 91.9-139.8 -92.6 -15.1 34.7 10.0 11.5 12 59 A G S < S+ 0 0 71 -3,-1.1 4,-0.2 1,-0.1 -2,-0.1 0.497 78.2 98.6 66.1 1.7 37.3 10.7 8.8 13 60 A E S S+ 0 0 35 1,-0.1 3,-0.2 2,-0.1 4,-0.1 0.817 74.8 45.1 -85.0 -30.3 35.1 13.5 7.5 14 61 A Y S > S+ 0 0 0 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.680 84.3 77.8-103.5 -17.7 36.6 16.7 9.0 15 62 A E G > S+ 0 0 37 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.840 86.4 68.3 -62.4 -27.6 40.4 16.8 8.8 16 63 A Q G > S+ 0 0 115 1,-0.3 3,-0.8 -3,-0.2 4,-0.3 0.757 91.1 65.1 -59.0 -27.2 40.1 17.8 5.0 17 64 A L G < S+ 0 0 47 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.619 102.0 46.4 -69.3 -12.4 38.7 21.1 6.3 18 65 A F G X S+ 0 0 5 -3,-2.3 3,-1.0 -4,-0.3 8,-0.3 0.341 80.2 95.6-115.9 10.0 41.9 22.1 7.9 19 66 A K T < S+ 0 0 144 -3,-0.8 -1,-0.1 -4,-0.3 -2,-0.1 0.822 90.7 42.0 -75.0 -31.1 44.5 21.4 5.3 20 67 A E T 3 S+ 0 0 189 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.045 83.3 141.1 -99.7 28.7 44.6 25.0 3.9 21 68 A N < - 0 0 33 -3,-1.0 5,-0.1 1,-0.1 -3,-0.1 -0.415 35.6-166.1 -85.5 137.6 44.5 27.0 7.2 22 69 A D S S+ 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.370 81.3 48.3-105.2 13.5 46.6 30.2 7.8 23 70 A E S S+ 0 0 29 1,-0.3 -20,-0.4 186,-0.0 2,-0.3 0.717 109.8 30.2-115.0 -36.9 46.4 30.5 11.6 24 71 A F S S- 0 0 13 -22,-0.2 2,-1.0 -6,-0.1 -1,-0.3 -0.939 72.9-118.3-129.0 158.9 47.2 27.1 13.2 25 72 A R E -a 4 0A 127 -22,-2.9 -20,-2.0 -2,-0.3 2,-0.4 -0.766 36.0-163.1-100.5 95.2 49.4 24.2 12.3 26 73 A F E +a 5 0A 36 -2,-1.0 2,-0.3 -8,-0.3 -20,-0.2 -0.636 13.1 171.3 -87.9 137.3 47.1 21.2 11.9 27 74 A V E -a 6 0A 37 -22,-2.3 -20,-3.1 -2,-0.4 2,-0.4 -0.893 38.3 -94.9-134.0 166.4 48.3 17.6 11.9 28 75 A H E -a 7 0A 102 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.637 43.3-117.4 -79.6 131.5 46.8 14.1 12.0 29 76 A A + 0 0 12 -22,-2.6 -20,-0.1 -2,-0.4 -1,-0.1 -0.535 31.4 178.8 -67.2 121.0 46.6 12.6 15.5 30 77 A E S S+ 0 0 144 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.490 71.3 33.3 -94.5 -9.7 48.7 9.6 15.8 31 78 A K S S- 0 0 98 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.849 94.7 -90.6-131.7 172.9 47.9 9.0 19.5 32 79 A T > - 0 0 75 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.370 37.2-107.0 -79.6 163.4 44.8 9.6 21.6 33 80 A A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.880 122.0 51.2 -52.6 -47.1 44.1 12.8 23.4 34 81 A E H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.9 50.0 -64.1 -40.1 44.8 11.0 26.8 35 82 A E H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 109.8 48.7 -64.8 -44.1 48.1 9.7 25.4 36 83 A Y H X S+ 0 0 16 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.871 110.8 53.7 -57.3 -39.2 49.2 13.1 24.2 37 84 A R H < S+ 0 0 32 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.931 110.6 44.8 -57.2 -52.1 48.2 14.4 27.7 38 85 A K H < S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.1 51.8 -63.1 -37.2 50.4 11.9 29.5 39 86 A X H X S- 0 0 59 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.815 105.0-143.8 -79.0 -19.6 53.5 12.2 27.3 40 87 A G H X - 0 0 15 -4,-1.5 4,-2.4 -5,-0.2 3,-0.4 0.083 25.7 -66.6 73.9 167.1 53.4 16.0 27.8 41 88 A A H > S+ 0 0 43 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.888 126.0 53.3 -64.2 -41.9 54.1 19.0 25.5 42 89 A D H 4 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.901 114.3 40.8 -65.8 -36.3 57.9 18.4 25.1 43 90 A K H < S+ 0 0 161 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.937 117.7 45.1 -72.0 -40.7 57.5 14.8 24.0 44 91 A S H < S- 0 0 24 -4,-2.4 -2,-0.2 -8,-0.2 -1,-0.2 0.700 86.3-142.7 -78.8 -24.3 54.5 15.2 21.7 45 92 A G < + 0 0 52 -4,-1.9 2,-0.3 1,-0.2 -3,-0.1 0.580 66.6 103.2 66.4 7.3 55.4 18.4 19.8 46 93 A I - 0 0 9 -5,-0.2 -1,-0.2 -6,-0.2 -41,-0.2 -0.787 59.2-154.1-115.3 167.0 51.8 19.6 19.8 47 94 A D S S- 0 0 62 -43,-3.0 21,-1.6 1,-0.3 22,-0.4 0.611 75.4 -0.9-102.2 -25.2 49.9 22.3 21.8 48 95 A A E -bC 5 67A 0 -44,-1.5 -42,-2.8 19,-0.2 2,-0.4 -0.975 57.6-128.9-161.3 162.7 46.3 20.9 21.6 49 96 A V E -bC 6 66A 0 17,-2.4 17,-2.5 -2,-0.3 2,-0.6 -0.995 9.8-151.7-125.2 124.7 44.1 18.1 20.3 50 97 A L E -bC 7 65A 0 -44,-2.2 -42,-3.4 -2,-0.4 2,-0.5 -0.945 23.3-163.9 -88.6 119.7 40.8 18.7 18.3 51 98 A E E -bC 8 64A 26 13,-3.0 13,-1.9 -2,-0.6 2,-0.5 -0.881 12.6-176.6-115.3 122.8 38.9 15.6 19.2 52 99 A I E +bC 9 63A 0 -44,-2.8 -42,-3.0 -2,-0.5 -41,-0.3 -0.981 6.7 172.2-122.0 120.0 35.8 14.6 17.0 53 100 A R + 0 0 94 9,-2.5 2,-0.3 -2,-0.5 10,-0.1 0.618 59.7 12.7-110.1 -15.0 33.9 11.6 18.2 54 101 A Q S S- 0 0 76 8,-0.8 2,-0.2 5,-0.2 -1,-0.2 -0.955 93.9 -71.1-158.5 157.6 30.7 11.5 16.1 55 102 A D >> - 0 0 36 -2,-0.3 4,-2.5 1,-0.2 3,-1.0 -0.520 46.6-139.8 -52.0 125.7 29.2 12.9 12.9 56 103 A L T 34 S+ 0 0 3 1,-0.3 -1,-0.2 2,-0.2 7,-0.1 0.572 99.1 62.3 -80.9 -8.6 28.4 16.5 14.1 57 104 A L T 34 S+ 0 0 58 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.750 110.7 37.8 -80.1 -31.9 25.1 16.5 12.3 58 105 A E T <4 S+ 0 0 138 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.834 140.3 11.2 -81.6 -45.2 23.9 13.6 14.5 59 106 A D >< - 0 0 51 -4,-2.5 3,-2.1 1,-0.1 -1,-0.2 -0.721 63.6-177.6-137.2 92.5 25.5 14.9 17.7 60 107 A P T 3 S+ 0 0 56 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.585 84.4 60.6 -66.6 -11.9 27.0 18.5 17.5 61 108 A N T 3 S+ 0 0 122 1,-0.2 2,-1.7 184,-0.1 185,-0.1 0.463 73.5 97.6 -86.9 -1.5 28.3 18.2 21.0 62 109 A A S < S+ 0 0 2 -3,-2.1 -9,-2.5 -7,-0.1 -8,-0.8 -0.332 72.0 79.0 -92.6 45.4 30.6 15.3 20.2 63 110 A V E +C 52 0A 8 -2,-1.7 183,-0.5 -11,-0.2 2,-0.3 -0.994 47.0 160.6-149.6 150.8 33.6 17.6 19.8 64 111 A A E -Cd 51 246A 4 -13,-1.9 -13,-3.0 -2,-0.3 2,-0.4 -0.976 28.5-133.3-164.8 158.5 36.0 19.3 22.1 65 112 A I E -Cd 50 247A 0 181,-2.0 183,-2.6 -2,-0.3 2,-0.4 -0.982 21.2-166.8-121.2 131.3 39.7 20.9 22.0 66 113 A Y E -Cd 49 248A 48 -17,-2.5 -17,-2.4 -2,-0.4 2,-0.3 -0.987 7.1-178.6-116.8 136.4 42.2 20.0 24.8 67 114 A G E -Cd 48 249A 0 181,-2.3 183,-2.4 -2,-0.4 -19,-0.2 -0.945 37.0-130.8-128.8 160.5 45.3 21.8 25.4 68 115 A Y S S+ 0 0 37 -21,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.891 101.7 26.2 -65.2 -41.2 48.4 21.6 27.8 69 116 A K S S- 0 0 157 -22,-0.4 181,-0.1 179,-0.1 2,-0.1 -0.724 109.2 -76.7-109.2 165.2 48.0 25.4 28.5 70 117 A Q - 0 0 158 -2,-0.3 -1,-0.1 179,-0.1 -2,-0.1 -0.428 52.4-142.7 -55.3 134.9 44.9 27.7 28.4 71 118 A L - 0 0 18 -2,-0.1 176,-0.1 -4,-0.1 -4,-0.0 -0.829 18.3-102.3-105.7 148.2 44.3 28.5 24.7 72 119 A P >> - 0 0 44 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.322 33.0-115.2 -62.2 152.7 43.0 31.8 23.4 73 120 A A H 3> S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.740 110.2 77.2 -63.8 -25.5 39.3 31.9 22.5 74 121 A S H 3> S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.778 85.9 59.2 -47.4 -40.1 40.4 32.4 18.9 75 122 A V H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.2 5,-0.3 0.971 113.7 35.6 -61.6 -56.1 41.3 28.6 18.5 76 123 A S H X S+ 0 0 15 -4,-0.6 4,-3.1 2,-0.2 169,-0.4 0.921 117.0 56.6 -65.0 -41.2 37.8 27.4 19.3 77 124 A N H X S+ 0 0 43 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.967 113.0 39.0 -44.8 -62.0 36.3 30.5 17.5 78 125 A H H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.878 118.3 46.7 -62.9 -48.6 38.1 29.6 14.3 79 126 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.914 111.2 52.5 -65.5 -43.5 37.7 25.8 14.5 80 127 A S H X S+ 0 0 6 -4,-3.1 4,-2.7 -5,-0.3 163,-0.5 0.895 111.0 47.1 -62.1 -40.5 33.9 26.2 15.3 81 128 A R H X S+ 0 0 76 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.875 110.9 50.8 -69.4 -37.4 33.3 28.4 12.3 82 129 A I H X S+ 0 0 17 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.965 115.9 41.7 -65.0 -46.7 35.2 26.2 9.9 83 130 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 115.9 51.7 -68.1 -42.2 33.2 23.1 11.1 84 131 A S H X S+ 0 0 8 -4,-2.7 4,-2.5 -5,-0.3 157,-0.3 0.881 108.7 48.3 -63.7 -36.6 29.9 25.1 11.2 85 132 A D H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 112.6 49.7 -74.6 -42.1 30.2 26.4 7.7 86 133 A Y H X S+ 0 0 54 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.950 113.5 44.4 -54.7 -50.6 30.9 22.9 6.4 87 134 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.876 113.6 51.4 -66.6 -40.6 27.9 21.3 8.2 88 135 A S H X S+ 0 0 11 -4,-2.5 4,-3.2 153,-0.2 5,-0.2 0.958 112.2 46.2 -58.2 -51.2 25.6 24.2 7.1 89 136 A D H X S+ 0 0 39 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.818 108.8 55.0 -60.5 -37.2 26.7 23.8 3.5 90 137 A K H X S+ 0 0 78 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.893 111.9 44.6 -63.1 -43.7 26.3 20.0 3.6 91 138 A K H >< S+ 0 0 68 -4,-2.0 3,-1.2 148,-0.2 4,-0.3 0.918 112.8 50.8 -67.1 -43.8 22.7 20.4 4.8 92 139 A I H >< S+ 0 0 9 -4,-3.2 3,-2.0 1,-0.2 -2,-0.2 0.946 106.6 55.6 -56.1 -47.6 22.0 23.2 2.2 93 140 A A H 3< S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 4,-0.2 0.655 93.4 69.3 -63.9 -12.2 23.4 21.0 -0.6 94 141 A S T << S+ 0 0 88 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.522 83.2 89.8 -82.2 -11.0 20.9 18.1 0.3 95 142 A Y S < S- 0 0 80 -3,-2.0 2,-1.6 -4,-0.3 5,-0.1 -0.342 96.7 -95.0 -80.1 172.9 17.9 20.2 -1.0 96 143 A N S S+ 0 0 169 -2,-0.1 -2,-0.1 4,-0.0 -1,-0.1 -0.579 72.5 133.9 -95.3 81.8 16.8 20.0 -4.6 97 144 A I > - 0 0 20 -2,-1.6 3,-1.4 -4,-0.2 2,-0.1 -0.985 55.2-120.8-134.2 124.4 18.6 22.8 -6.2 98 145 A P T 3 S+ 0 0 112 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.390 93.8 2.8 -70.0 141.4 20.5 22.4 -9.4 99 146 A D T 3> S+ 0 0 114 1,-0.1 4,-2.9 3,-0.1 3,-0.3 0.719 81.3 152.4 62.5 24.6 24.2 23.3 -9.3 100 147 A I H <> + 0 0 13 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.883 67.2 54.9 -60.0 -39.2 24.0 23.9 -5.5 101 148 A K H > S+ 0 0 155 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 111.2 45.2 -59.2 -41.4 27.6 23.0 -4.9 102 149 A Q H > S+ 0 0 118 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.895 113.8 49.3 -66.5 -44.7 28.8 25.6 -7.4 103 150 A I H X S+ 0 0 19 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.926 110.1 50.1 -59.9 -43.7 26.4 28.2 -6.1 104 151 A L H >X S+ 0 0 10 -4,-3.0 3,-0.7 1,-0.2 4,-0.5 0.927 113.4 47.6 -60.0 -46.1 27.5 27.6 -2.5 105 152 A A H >< S+ 0 0 68 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.919 111.5 49.0 -62.9 -39.5 31.1 28.0 -3.6 106 153 A D H 3< S+ 0 0 122 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.648 105.0 60.8 -70.5 -17.7 30.5 31.1 -5.6 107 154 A S H << S+ 0 0 5 -4,-1.0 117,-0.3 -3,-0.7 -1,-0.2 0.519 77.5 110.2 -93.3 -0.4 28.7 32.7 -2.7 108 155 A K << - 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