==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-OCT-10 2L4R . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY H MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.GAYEN,Q.LI,A.S.CHEN,Q.HUANG,M.RAIDA,C.KANG . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 21.5 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 0.7 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 . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 1 1 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 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 1 A M 0 0 235 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.8 2.1 -0.0 -1.2 2 2 A P - 0 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.522 360.0-141.3 -69.8 118.7 4.0 -3.3 -1.1 3 3 A V - 0 0 119 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.518 4.8-139.5 -81.6 148.5 7.1 -3.2 -3.4 4 4 A R - 0 0 227 -2,-0.2 3,-0.3 2,-0.0 -1,-0.1 0.984 27.2-172.7 -69.4 -60.4 8.1 -6.2 -5.4 5 5 A R - 0 0 165 1,-0.2 2,-2.4 3,-0.0 -2,-0.0 0.911 28.4-125.3 62.4 101.0 11.9 -6.0 -4.9 6 6 A G S S+ 0 0 86 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.439 72.0 105.3 -76.6 71.7 13.7 -8.5 -7.1 7 7 A H - 0 0 143 -2,-2.4 2,-0.3 -3,-0.3 0, 0.0 -0.704 48.9-154.6-135.4-173.2 15.6 -10.2 -4.3 8 8 A V + 0 0 136 -2,-0.2 -2,-0.0 2,-0.0 -3,-0.0 -0.939 18.7 147.8-168.5 145.3 15.6 -13.4 -2.2 9 9 A A - 0 0 77 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.965 47.5 -77.4-174.2 160.4 16.7 -14.7 1.1 10 10 A P + 0 0 126 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.420 47.8 154.8 -69.7 139.9 15.9 -17.2 4.0 11 11 A Q + 0 0 107 -2,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.395 21.2 122.8-168.3 80.1 13.1 -16.4 6.4 12 12 A N + 0 0 117 3,-0.1 -1,-0.0 2,-0.1 0, 0.0 -0.014 50.9 93.2-132.3 27.9 11.3 -19.2 8.2 13 13 A T S S+ 0 0 101 2,-0.1 4,-0.2 3,-0.1 -2,-0.0 0.946 103.3 12.5 -85.1 -60.2 11.9 -18.2 11.8 14 14 A F S >> S+ 0 0 163 2,-0.2 3,-2.0 1,-0.2 4,-0.8 0.862 123.7 61.6 -85.5 -40.8 8.7 -16.2 12.6 15 15 A L T 34 S+ 0 0 101 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.742 101.6 56.8 -57.6 -22.5 6.7 -17.2 9.5 16 16 A D T 3> S+ 0 0 88 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.668 92.4 69.6 -82.5 -18.4 7.0 -20.7 10.8 17 17 A T T <4 S+ 0 0 92 -3,-2.0 4,-0.5 1,-0.2 3,-0.2 0.839 100.0 46.9 -67.8 -33.6 5.4 -19.7 14.1 18 18 A I T X S+ 0 0 109 -4,-0.8 4,-2.6 1,-0.2 3,-0.3 0.722 97.8 72.4 -79.8 -22.6 2.1 -19.2 12.4 19 19 A I H > S+ 0 0 58 -4,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.869 96.8 49.8 -59.6 -38.0 2.4 -22.5 10.6 20 20 A R H < S+ 0 0 181 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.772 111.6 49.7 -72.0 -26.5 1.7 -24.3 13.9 21 21 A K H >> S+ 0 0 125 -4,-0.5 4,-3.3 -3,-0.3 3,-2.5 0.884 98.0 64.6 -78.8 -41.4 -1.3 -22.2 14.5 22 22 A F H 3X S+ 0 0 62 -4,-2.6 4,-1.3 1,-0.3 5,-0.3 0.769 82.8 81.9 -52.8 -26.0 -2.8 -22.7 11.0 23 23 A E H 3< S+ 0 0 66 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.821 120.2 2.6 -49.7 -33.4 -3.2 -26.3 12.1 24 24 A G H <4 S+ 0 0 47 -3,-2.5 -2,-0.2 -4,-0.2 -1,-0.2 0.587 113.0 84.8-126.1 -26.5 -6.3 -25.3 13.9 25 25 A Q H < S+ 0 0 131 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.809 121.2 10.3 -48.6 -32.1 -6.7 -21.6 13.1 26 26 A S S < S- 0 0 34 -4,-1.3 -1,-0.3 -5,-0.2 21,-0.2 0.307 97.2-164.2-128.6 1.6 -8.4 -22.8 9.9 27 27 A R - 0 0 144 -5,-0.3 2,-0.3 20,-0.1 20,-0.1 0.101 30.0 -77.7 40.3-158.7 -8.8 -26.5 10.7 28 28 A K + 0 0 1 101,-0.3 101,-0.6 19,-0.1 2,-0.3 -0.896 42.0 177.6-133.0 162.5 -9.6 -28.8 7.8 29 29 A F E +A 128 0A 62 -2,-0.3 16,-3.2 99,-0.2 2,-0.3 -0.915 2.0 179.3-166.8 137.5 -12.6 -29.7 5.7 30 30 A I E -AB 127 44A 8 97,-2.2 97,-3.2 -2,-0.3 2,-0.4 -0.997 8.6-160.5-146.0 138.2 -13.4 -32.0 2.7 31 31 A I E -AB 126 43A 31 12,-2.0 12,-2.4 -2,-0.3 11,-2.2 -0.953 7.5-169.4-122.0 139.1 -16.5 -32.8 0.8 32 32 A A E -A 125 0A 8 93,-3.4 93,-3.2 -2,-0.4 2,-0.4 -0.929 15.0-134.4-126.9 150.7 -17.2 -35.8 -1.5 33 33 A N E > -A 124 0A 44 7,-0.4 3,-1.0 -2,-0.3 91,-0.2 -0.853 16.0-132.9-106.6 139.1 -20.0 -36.6 -3.9 34 34 A A T 3 S+ 0 0 55 89,-0.9 2,-0.2 -2,-0.4 90,-0.1 0.759 107.7 63.5 -57.2 -24.6 -21.7 -40.0 -4.1 35 35 A R T 3 S+ 0 0 224 88,-0.2 -1,-0.3 4,-0.0 89,-0.0 -0.204 79.0 176.9 -94.7 42.2 -21.2 -39.8 -7.9 36 36 A V < - 0 0 51 -3,-1.0 5,-0.1 -2,-0.2 -2,-0.0 -0.233 20.5-158.9 -50.4 124.4 -17.4 -39.8 -7.5 37 37 A E S S+ 0 0 183 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.896 93.5 12.6 -74.1 -42.1 -16.0 -39.8 -11.0 38 38 A N S S- 0 0 143 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.049 113.8-100.2-122.3 22.6 -12.6 -41.2 -10.0 39 39 A C S S+ 0 0 100 1,-0.2 2,-0.3 -6,-0.1 25,-0.1 0.952 86.4 114.1 57.5 53.3 -13.6 -42.3 -6.5 40 40 A A S S- 0 0 17 23,-0.2 -7,-0.4 -7,-0.1 -1,-0.2 -0.890 72.3 -70.1-144.1 173.2 -12.1 -39.2 -4.8 41 41 A V - 0 0 16 21,-2.7 -9,-0.3 -2,-0.3 3,-0.1 -0.300 29.3-151.4 -66.5 150.8 -13.0 -36.1 -2.8 42 42 A I S S+ 0 0 74 -11,-2.2 2,-0.3 1,-0.3 -10,-0.2 0.844 77.6 13.0 -90.4 -40.8 -14.8 -33.3 -4.6 43 43 A Y E -B 31 0A 142 -12,-2.4 -12,-2.0 18,-0.0 2,-0.4 -0.990 58.8-171.4-139.9 147.4 -13.5 -30.4 -2.5 44 44 A C E -B 30 0A 13 -2,-0.3 -14,-0.2 -14,-0.2 5,-0.2 -0.925 27.4-121.4-144.0 114.8 -10.7 -29.9 0.0 45 45 A N >> - 0 0 55 -16,-3.2 4,-1.1 -2,-0.4 3,-0.8 -0.060 34.4-105.5 -49.5 152.4 -10.2 -26.8 2.2 46 46 A D H 3> S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.804 119.1 66.6 -51.4 -30.5 -6.8 -25.1 1.8 47 47 A G H 3> S+ 0 0 0 -21,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 93.7 54.7 -57.5 -52.4 -6.0 -26.5 5.2 48 48 A F H <> S+ 0 0 34 -3,-0.8 4,-2.4 -19,-0.3 3,-0.4 0.908 110.3 47.0 -47.8 -49.5 -6.0 -30.1 4.0 49 49 A C H X>S+ 0 0 29 -4,-1.1 5,-1.0 1,-0.2 4,-0.6 0.880 110.7 52.1 -61.6 -39.4 -3.5 -29.2 1.3 50 50 A E H <5S+ 0 0 38 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.751 110.2 51.1 -68.9 -23.9 -1.4 -27.4 3.9 51 51 A L H <5S+ 0 0 31 -4,-1.9 50,-0.5 -3,-0.4 -2,-0.2 0.952 116.1 36.0 -77.6 -54.1 -1.4 -30.5 6.0 52 52 A C H <5S- 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.466 99.6-138.3 -78.4 -1.0 -0.3 -33.0 3.5 53 53 A G T <5 + 0 0 42 -4,-0.6 -3,-0.2 -5,-0.2 2,-0.1 0.825 56.0 140.2 45.9 35.9 2.0 -30.4 2.0 54 54 A Y < - 0 0 76 -5,-1.0 2,-0.2 -6,-0.2 -1,-0.1 -0.369 56.4 -84.7 -99.4-179.1 0.9 -31.6 -1.4 55 55 A S >> - 0 0 61 -2,-0.1 4,-2.0 1,-0.1 3,-1.1 -0.500 33.3-115.3 -86.5 156.8 0.1 -29.8 -4.6 56 56 A R H 3> S+ 0 0 167 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.880 121.6 45.2 -56.6 -40.1 -3.3 -28.3 -5.5 57 57 A A H 34 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.558 114.6 50.5 -80.5 -8.6 -3.6 -30.8 -8.4 58 58 A E H <4 S+ 0 0 84 -3,-1.1 3,-0.3 1,-0.1 -2,-0.2 0.642 113.2 43.0-100.3 -21.1 -2.4 -33.5 -6.0 59 59 A V H >< S+ 0 0 3 -4,-2.0 3,-0.8 1,-0.2 2,-0.3 0.705 104.5 64.0 -95.4 -25.4 -4.8 -32.8 -3.2 60 60 A M T 3< S+ 0 0 86 -4,-1.5 -1,-0.2 -5,-0.3 -4,-0.1 -0.191 106.0 45.2 -92.1 41.8 -7.8 -32.3 -5.4 61 61 A Q T 3 S+ 0 0 120 -3,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.121 85.3 111.6-169.5 29.3 -7.8 -35.9 -6.6 62 62 A R < - 0 0 60 -3,-0.8 -21,-2.7 -21,-0.1 -24,-0.1 -0.819 67.8-100.3-114.7 154.4 -7.2 -38.0 -3.6 63 63 A P > - 0 0 38 0, 0.0 3,-1.0 0, 0.0 5,-0.2 -0.321 20.5-129.8 -69.8 151.8 -9.6 -40.5 -1.8 64 64 A C T 3 S+ 0 0 16 1,-0.2 -24,-0.1 2,-0.1 -32,-0.0 0.414 102.2 74.9 -81.5 2.3 -11.4 -39.5 1.4 65 65 A T T 3 S- 0 0 47 5,-0.0 -1,-0.2 18,-0.0 17,-0.1 0.331 103.2-125.7 -94.8 5.9 -10.1 -42.7 3.0 66 66 A C X> + 0 0 15 -3,-1.0 3,-1.8 1,-0.1 4,-0.6 0.802 57.6 152.7 53.7 29.7 -6.7 -41.2 3.4 67 67 A D G >4 + 0 0 107 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.904 69.2 54.6 -54.9 -44.4 -5.4 -44.3 1.5 68 68 A F G 34 S+ 0 0 50 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.606 112.7 45.6 -66.4 -9.9 -2.4 -42.3 0.2 69 69 A L G <4 S+ 0 0 26 -3,-1.8 2,-0.3 29,-0.1 -1,-0.3 0.406 102.5 81.6-110.8 -3.0 -1.7 -41.5 3.9 70 70 A H << + 0 0 50 -3,-1.4 28,-0.1 -4,-0.6 6,-0.0 -0.723 54.6 171.4-104.4 154.8 -2.2 -45.1 5.1 71 71 A G > - 0 0 21 -2,-0.3 3,-1.0 4,-0.1 -2,-0.0 -0.857 51.4 -82.4-148.3-177.3 0.2 -48.0 5.1 72 72 A P T 3 S+ 0 0 150 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.535 128.1 50.0 -69.7 -5.5 1.0 -51.5 6.2 73 73 A R T 3 S+ 0 0 216 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.513 93.7 91.4-108.0 -11.5 2.1 -50.0 9.5 74 74 A T S < S- 0 0 22 -3,-1.0 -4,-0.1 1,-0.1 22,-0.0 -0.586 93.6 -84.4 -87.3 148.5 -0.9 -47.9 10.1 75 75 A Q > - 0 0 85 -2,-0.2 4,-0.6 1,-0.1 3,-0.5 -0.181 29.8-148.6 -50.3 136.0 -4.0 -49.1 12.1 76 76 A R H > S+ 0 0 203 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.781 90.0 76.8 -78.7 -28.5 -6.3 -51.1 9.9 77 77 A R H > S+ 0 0 129 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.782 90.3 60.2 -52.2 -27.6 -9.4 -50.0 11.9 78 78 A A H > S+ 0 0 1 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.967 106.7 41.2 -66.0 -55.0 -9.0 -46.7 10.0 79 79 A A H X S+ 0 0 37 -4,-0.6 4,-2.1 -3,-0.3 -2,-0.2 0.867 120.6 46.0 -61.4 -37.5 -9.4 -48.1 6.5 80 80 A A H X S+ 0 0 33 -4,-2.3 4,-3.3 2,-0.2 5,-0.4 0.958 111.4 49.0 -70.4 -52.9 -12.2 -50.4 7.8 81 81 A Q H X S+ 0 0 49 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.885 116.2 45.0 -54.2 -41.6 -14.1 -47.7 9.8 82 82 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.910 114.2 48.3 -69.8 -43.8 -13.9 -45.4 6.8 83 83 A A H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.946 117.4 40.7 -61.8 -50.6 -15.0 -48.1 4.3 84 84 A Q H X S+ 0 0 109 -4,-3.3 4,-1.3 1,-0.2 5,-0.2 0.878 114.4 53.4 -66.1 -38.7 -17.9 -49.3 6.4 85 85 A A H X>S+ 0 0 6 -4,-2.1 4,-1.2 -5,-0.4 5,-1.2 0.835 111.6 46.0 -65.3 -33.2 -18.8 -45.7 7.3 86 86 A L H <5S+ 0 0 81 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.868 104.2 60.9 -77.2 -38.5 -18.9 -44.8 3.6 87 87 A L H <5S+ 0 0 140 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.835 121.8 25.5 -57.6 -33.4 -20.9 -47.9 2.6 88 88 A G H <5S- 0 0 45 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.574 96.2-139.5-105.9 -14.3 -23.7 -46.6 4.8 89 89 A A T <5 + 0 0 23 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.887 51.1 148.2 55.6 41.8 -22.9 -42.9 4.7 90 90 A E < - 0 0 128 -5,-1.2 2,-0.7 -6,-0.2 -1,-0.2 -0.723 62.7 -79.8-107.2 157.7 -23.6 -42.7 8.5 91 91 A E S S+ 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 22,-0.2 -0.371 71.3 147.8 -57.6 102.9 -22.1 -40.4 11.1 92 92 A R E -C 112 0A 114 20,-1.8 20,-2.8 -2,-0.7 2,-0.4 -0.983 27.2-167.2-145.9 130.6 -18.9 -42.2 11.9 93 93 A K E +C 111 0A 101 -2,-0.3 2,-0.3 18,-0.3 18,-0.3 -0.918 7.8 178.1-119.7 144.9 -15.4 -40.9 12.9 94 94 A V E -C 110 0A 10 16,-1.6 16,-2.9 -2,-0.4 2,-0.4 -0.997 24.4-126.2-145.7 147.0 -12.1 -42.8 13.1 95 95 A E E -C 109 0A 66 -2,-0.3 2,-0.4 14,-0.3 14,-0.3 -0.777 27.8-178.0 -96.5 135.6 -8.5 -41.9 13.9 96 96 A I E -C 108 0A 10 12,-2.2 12,-2.7 -2,-0.4 2,-1.0 -0.990 27.8-126.8-135.0 142.2 -5.7 -42.6 11.5 97 97 A A E +C 107 0A 15 -2,-0.4 10,-0.3 10,-0.3 2,-0.2 -0.759 38.3 175.4 -90.7 102.2 -1.9 -42.1 11.7 98 98 A F E -C 106 0A 18 8,-1.9 8,-2.2 -2,-1.0 2,-0.3 -0.632 24.4-123.6-104.0 163.7 -0.9 -40.1 8.6 99 99 A Y E -C 105 0A 120 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.821 18.8-145.6-109.1 147.6 2.5 -38.8 7.6 100 100 A R > - 0 0 62 4,-3.1 3,-0.8 -2,-0.3 -48,-0.1 -0.430 28.7-107.8-101.7 178.4 3.4 -35.1 6.8 101 101 A K T 3 S+ 0 0 104 -50,-0.5 -49,-0.1 1,-0.2 -1,-0.1 0.672 114.8 67.1 -79.7 -18.0 5.9 -33.6 4.4 102 102 A D T 3 S- 0 0 119 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.460 118.9-108.9 -80.5 -1.0 8.2 -32.6 7.3 103 103 A G S < S+ 0 0 61 -3,-0.8 2,-0.1 1,-0.3 -2,-0.1 0.311 82.8 122.1 90.6 -9.2 8.8 -36.3 7.9 104 104 A S - 0 0 40 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.441 48.2-149.2 -85.1 160.6 6.8 -36.2 11.1 105 105 A C E +C 99 0A 46 -6,-0.2 2,-0.3 30,-0.2 30,-0.3 -0.955 19.3 163.3-132.1 150.7 3.7 -38.4 11.8 106 106 A F E -C 98 0A 21 -8,-2.2 -8,-1.9 -2,-0.3 2,-0.6 -0.978 36.3-106.5-158.4 165.1 0.6 -38.0 13.8 107 107 A L E -CD 97 133A 30 26,-2.1 26,-2.4 -2,-0.3 25,-2.3 -0.886 33.4-176.2-104.6 122.3 -2.9 -39.4 14.3 108 108 A C E -CD 96 131A 12 -12,-2.7 -12,-2.2 -2,-0.6 2,-0.3 -0.953 21.2-129.1-120.5 136.3 -5.9 -37.3 13.0 109 109 A L E -CD 95 130A 31 21,-3.4 21,-1.5 -2,-0.4 2,-0.5 -0.600 17.9-160.9 -83.4 140.9 -9.6 -38.1 13.5 110 110 A V E -CD 94 129A 14 -16,-2.9 -16,-1.6 -2,-0.3 2,-0.4 -0.943 1.9-163.7-127.8 111.2 -11.8 -38.1 10.4 111 111 A D E -CD 93 128A 43 17,-2.4 17,-1.9 -2,-0.5 2,-0.5 -0.791 5.6-156.7 -96.2 132.3 -15.6 -37.9 10.8 112 112 A V E +CD 92 127A 3 -20,-2.8 -20,-1.8 -2,-0.4 15,-0.2 -0.929 20.2 161.7-112.5 126.7 -17.9 -38.8 7.9 113 113 A V E - 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