==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-MAY-02 1LN1 . COMPND 2 MOLECULE: PHOSPHATIDYLCHOLINE TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.L.RODERICK,W.W.CHAN,D.S.AGATE,L.R.OLSEN,M.W.VETTING, . 203 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 2 0 4 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 0 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 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 8 A F 0 0 31 0, 0.0 5,-0.0 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 95.1 29.5 51.0 16.2 2 9 A S > - 0 0 55 1,-0.1 4,-1.1 3,-0.0 0, 0.0 0.026 360.0-110.2 -63.9 166.2 26.7 48.4 16.7 3 10 A E H >> S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 3,-1.4 0.977 115.4 56.9 -59.2 -58.8 26.0 46.2 19.8 4 11 A E H 3> S+ 0 0 117 1,-0.3 4,-3.9 2,-0.2 -1,-0.2 0.829 100.1 57.6 -39.0 -49.7 27.0 43.1 18.0 5 12 A Q H 3> S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.878 106.5 49.7 -56.2 -39.2 30.4 44.4 17.2 6 13 A F H << S+ 0 0 0 -3,-1.4 -1,-0.2 -4,-1.1 -2,-0.2 0.889 112.2 47.2 -66.1 -40.2 31.0 44.9 20.9 7 14 A W H >X S+ 0 0 106 -4,-1.7 3,-2.1 1,-0.2 4,-0.7 0.948 107.3 57.8 -65.2 -48.2 29.9 41.4 21.6 8 15 A E H >< S+ 0 0 108 -4,-3.9 3,-0.5 1,-0.3 4,-0.4 0.783 94.9 65.8 -53.1 -30.9 32.1 40.2 18.8 9 16 A A T 3< S+ 0 0 3 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.377 99.8 53.7 -76.7 8.7 35.2 41.7 20.5 10 17 A C T X> S+ 0 0 4 -3,-2.1 3,-1.6 2,-0.1 4,-0.9 0.662 79.8 89.0-112.7 -25.7 34.8 39.2 23.4 11 18 A A H XX S+ 0 0 67 -4,-0.7 3,-2.0 -3,-0.5 4,-1.5 0.899 94.2 36.5 -38.5 -78.8 34.7 35.9 21.8 12 19 A E H 34 S+ 0 0 24 -4,-0.4 -1,-0.3 1,-0.3 154,-0.1 0.549 97.7 83.8 -59.5 -4.5 38.4 35.0 21.6 13 20 A L H <4 S+ 0 0 14 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.926 109.4 23.1 -63.5 -41.5 38.9 36.6 25.0 14 21 A Q H << S+ 0 0 144 -3,-2.0 -2,-0.2 -4,-0.9 -1,-0.1 0.918 142.1 21.9 -84.1 -55.0 37.7 33.3 26.5 15 22 A Q S < S- 0 0 134 -4,-1.5 2,-0.6 2,-0.0 -1,-0.3 -0.938 74.4-137.0-127.0 115.9 38.7 31.1 23.5 16 23 A P - 0 0 49 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.473 15.5-160.0 -69.7 108.4 41.2 31.9 20.7 17 24 A A + 0 0 59 -2,-0.6 -5,-0.1 1,-0.2 -2,-0.0 -0.805 40.2 131.2 -89.8 124.1 39.9 30.9 17.3 18 25 A L > + 0 0 39 -2,-0.6 5,-0.7 5,-0.0 3,-0.5 0.322 44.1 89.3-151.7 0.0 42.8 30.6 14.9 19 26 A A T 5 + 0 0 99 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.725 69.6 74.9 -80.2 -24.7 42.2 27.3 13.2 20 27 A G T 5S+ 0 0 88 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.802 109.8 9.0 -58.4 -29.0 40.2 28.6 10.3 21 28 A A T 5S- 0 0 49 -3,-0.5 2,-1.4 2,-0.0 16,-0.0 -0.743 94.9 -71.2-141.6-174.2 43.3 30.0 8.7 22 29 A D T 5 + 0 0 100 -2,-0.2 2,-0.4 16,-0.1 16,-0.3 -0.291 55.3 163.7 -84.1 54.9 47.1 30.3 8.6 23 30 A W < - 0 0 36 -2,-1.4 2,-0.4 -5,-0.7 14,-0.2 -0.552 19.5-164.4 -67.4 123.8 47.6 32.4 11.7 24 31 A Q E -A 36 0A 116 12,-2.4 12,-2.3 -2,-0.4 -2,-0.0 -0.894 21.4-114.1-111.8 144.7 51.2 32.1 12.6 25 32 A L E +A 35 0A 62 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.273 36.9 168.7 -65.7 168.1 52.6 33.1 16.0 26 33 A L E + 0 0 43 8,-1.3 2,-0.3 1,-0.4 9,-0.2 0.408 58.3 21.7-148.9 -25.5 55.1 36.0 15.8 27 34 A V E -A 34 0A 12 7,-1.2 7,-2.2 2,-0.0 -1,-0.4 -0.991 43.1-178.6-156.6 143.8 55.6 37.1 19.3 28 35 A E E +A 33 0A 144 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.953 29.5 141.3-140.8 120.6 55.4 36.0 23.0 29 36 A T E > +A 32 0A 48 3,-3.0 3,-0.5 -2,-0.3 -2,-0.0 -0.962 63.3 2.9-162.9 146.4 56.3 38.5 25.8 30 37 A S T 3 S- 0 0 66 -2,-0.3 22,-0.2 1,-0.3 24,-0.2 0.825 133.1 -55.3 45.8 35.7 55.2 39.5 29.2 31 38 A G T 3 S+ 0 0 53 1,-0.2 21,-3.3 20,-0.1 2,-0.3 0.927 115.8 118.2 65.3 47.4 52.8 36.7 28.8 32 39 A I E < -AB 29 51A 7 -3,-0.5 -3,-3.0 19,-0.3 2,-0.4 -0.995 44.8-160.8-144.0 136.1 51.3 38.1 25.6 33 40 A S E -AB 28 50A 25 17,-2.5 17,-2.3 -2,-0.3 2,-0.5 -0.945 3.8-155.9-124.1 145.9 51.3 36.5 22.2 34 41 A I E -AB 27 49A 18 -7,-2.2 -8,-1.3 -2,-0.4 -7,-1.2 -0.976 8.5-170.6-123.8 118.6 50.8 38.0 18.8 35 42 A Y E -AB 25 48A 58 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.844 6.7-161.4-105.5 144.3 49.6 36.0 15.8 36 43 A R E -AB 24 47A 57 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.5 -0.976 7.4-158.3-130.4 144.3 49.6 37.4 12.3 37 44 A L E - B 0 46A 30 9,-2.7 9,-0.6 -2,-0.4 2,-0.2 -0.883 13.3-146.6-126.2 103.9 47.7 36.3 9.2 38 45 A L E - B 0 45A 64 -2,-0.5 2,-1.2 -16,-0.3 7,-0.2 -0.389 8.6-140.9 -67.5 129.1 49.0 37.3 5.8 39 46 A D E >>> - B 0 44A 71 5,-3.6 4,-2.6 1,-0.2 3,-2.0 -0.793 16.6-155.4 -90.8 101.0 46.5 38.0 3.0 40 47 A K T 345S+ 0 0 186 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.0 0.734 86.2 53.1 -46.8 -34.2 48.4 36.3 0.2 41 48 A K T 345S+ 0 0 200 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.663 121.5 26.2 -80.1 -17.6 46.7 38.4 -2.5 42 49 A T T <45S- 0 0 77 -3,-2.0 -2,-0.2 2,-0.2 -1,-0.1 0.586 93.2-125.5-119.2 -18.5 47.4 41.9 -1.0 43 50 A G T <5 + 0 0 48 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.461 68.8 135.8 83.4 -0.7 50.5 41.4 1.1 44 51 A L E < -B 39 0A 37 -5,-0.6 -5,-3.6 -6,-0.1 -1,-0.3 -0.529 42.3-145.6 -84.3 148.8 48.5 42.8 3.9 45 52 A Y E -B 38 0A 57 125,-0.3 125,-0.5 -7,-0.2 2,-0.4 -0.770 10.1-157.2-116.4 161.0 48.4 41.4 7.4 46 53 A E E -BC 37 169A 54 -9,-0.6 -9,-2.7 -2,-0.3 2,-0.3 -0.958 18.1-153.3-128.6 145.5 45.9 41.0 10.3 47 54 A Y E -BC 36 168A 57 121,-2.3 121,-2.4 -2,-0.4 2,-0.4 -0.873 10.3-164.8-124.9 156.0 47.0 40.6 13.9 48 55 A K E -BC 35 167A 20 -13,-2.0 -13,-2.6 -2,-0.3 2,-0.5 -0.995 9.1-161.3-138.9 131.6 45.5 39.0 17.0 49 56 A V E +BC 34 166A 24 117,-3.0 117,-2.6 -2,-0.4 2,-0.3 -0.964 15.6 164.5-122.3 128.7 46.8 39.7 20.5 50 57 A F E +BC 33 165A 17 -17,-2.3 -17,-2.5 -2,-0.5 2,-0.3 -0.888 24.1 76.0-132.8 164.0 46.2 37.5 23.6 51 58 A G E -BC 32 164A 20 113,-0.8 113,-2.0 -2,-0.3 2,-0.3 -0.881 60.6 -72.7 136.5-167.9 47.7 37.2 27.0 52 59 A V E - C 0 163A 24 -21,-3.3 2,-0.2 -2,-0.3 111,-0.2 -0.850 13.9-163.7-132.1 163.4 47.9 38.7 30.4 53 60 A L E > - C 0 162A 19 109,-0.9 109,-1.3 -2,-0.3 3,-0.7 -0.741 17.0-167.0-148.2 87.1 49.4 41.6 32.1 54 61 A E T 3 S+ 0 0 109 107,-0.3 107,-0.1 1,-0.2 108,-0.0 -0.340 74.7 47.3 -70.7 168.1 49.5 41.1 35.8 55 62 A D T 3 S+ 0 0 116 145,-0.0 -1,-0.2 1,-0.0 106,-0.2 0.699 98.2 88.9 73.3 17.0 50.3 44.2 37.8 56 63 A a S < S- 0 0 4 -3,-0.7 -3,-0.1 104,-0.1 5,-0.1 -0.623 74.9-132.2-153.3 93.8 47.6 46.2 35.8 57 64 A S > - 0 0 46 -2,-0.2 4,-2.9 1,-0.1 3,-0.5 -0.025 18.3-128.0 -40.6 135.3 43.9 46.4 36.7 58 65 A P H > S+ 0 0 17 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.874 115.4 49.4 -53.6 -39.3 41.5 45.7 33.8 59 66 A T H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.797 110.7 49.0 -73.9 -29.8 39.9 48.9 34.8 60 67 A L H > S+ 0 0 45 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.988 110.0 50.4 -68.7 -60.4 43.2 50.7 34.8 61 68 A L H X S+ 0 0 8 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.834 110.9 51.0 -44.4 -43.9 44.3 49.4 31.5 62 69 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.973 110.4 46.5 -62.5 -54.4 41.0 50.4 30.0 63 70 A D H X S+ 0 0 68 -4,-1.9 4,-0.8 1,-0.3 -2,-0.2 0.808 115.2 47.3 -57.3 -35.1 41.2 54.0 31.3 64 71 A I H < S+ 0 0 3 -4,-2.4 -1,-0.3 2,-0.2 3,-0.2 0.820 103.6 60.4 -76.1 -35.1 44.7 54.4 30.2 65 72 A Y H < S+ 0 0 37 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.772 113.6 40.7 -64.7 -19.5 43.9 52.9 26.8 66 73 A M H < S+ 0 0 41 -4,-1.0 2,-1.0 -5,-0.1 -1,-0.2 0.605 90.7 97.2-101.7 -18.6 41.5 55.9 26.5 67 74 A D X + 0 0 46 -4,-0.8 4,-2.5 -3,-0.2 5,-0.1 -0.652 40.8 173.4 -82.3 102.7 43.6 58.6 28.0 68 75 A S H > S+ 0 0 3 -2,-1.0 4,-3.3 2,-0.2 5,-0.3 0.938 78.8 56.3 -71.4 -48.7 45.3 60.5 25.2 69 76 A D H > S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.923 115.9 39.5 -48.4 -47.7 46.8 63.2 27.5 70 77 A Y H >> S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 3,-1.0 0.950 112.3 55.4 -69.0 -47.8 48.5 60.5 29.4 71 78 A R H 3X S+ 0 0 25 -4,-2.5 4,-3.1 1,-0.3 7,-0.2 0.890 105.7 52.5 -50.6 -44.5 49.3 58.4 26.3 72 79 A K H 3< S+ 0 0 85 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.799 110.2 51.8 -60.4 -31.5 51.2 61.4 24.8 73 80 A Q H << S+ 0 0 156 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.944 123.3 21.6 -75.7 -50.0 53.1 61.6 28.0 74 81 A W H < S+ 0 0 38 -4,-2.3 2,-0.6 1,-0.0 -2,-0.2 0.819 101.1 87.0 -94.0 -27.6 54.4 58.0 28.3 75 82 A D >< - 0 0 14 -4,-3.1 3,-0.9 -5,-0.3 -1,-0.0 -0.582 54.8-164.4 -78.6 117.2 54.2 56.6 24.7 76 83 A Q T 3 S+ 0 0 118 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.762 82.9 58.8 -71.7 -20.7 57.4 57.3 22.8 77 84 A Y T 3 S+ 0 0 50 19,-0.1 20,-2.6 2,-0.0 2,-0.5 0.530 78.2 101.7 -86.2 -4.3 55.9 56.5 19.4 78 85 A V E < +D 96 0A 16 -3,-0.9 18,-0.2 -7,-0.2 3,-0.1 -0.679 41.1 174.4 -80.8 124.0 53.2 59.0 19.5 79 86 A K E S- 0 0 106 16,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.747 74.1 -4.1 -96.9 -31.8 54.2 62.0 17.4 80 87 A E E +D 95 0A 81 15,-1.1 15,-2.4 -3,-0.1 -1,-0.5 -0.972 67.3 175.3-159.7 144.2 50.9 63.7 17.8 81 88 A L E +D 94 0A 0 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.913 11.0 144.4-159.3 127.8 47.6 62.8 19.4 82 89 A Y E -D 93 0A 93 11,-2.2 11,-2.7 -2,-0.3 2,-0.3 -0.994 27.5-137.5-163.3 157.2 44.3 64.5 20.0 83 90 A E E +D 92 0A 83 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.873 17.3 171.8-120.4 150.5 40.5 64.1 20.2 84 91 A Q E -D 91 0A 61 7,-1.7 7,-3.5 -2,-0.3 2,-0.4 -0.951 32.4-115.4-147.9 158.6 37.5 66.2 19.1 85 92 A E E -D 90 0A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.808 28.0-177.1 -98.8 143.4 33.8 65.6 18.9 86 93 A C E > -D 89 0A 35 3,-2.5 3,-1.1 -2,-0.4 2,-0.7 -0.858 69.0 -31.2-146.1 106.2 32.1 65.4 15.5 87 94 A N T 3 S- 0 0 157 -2,-0.3 -2,-0.0 1,-0.3 3,-0.0 -0.782 125.5 -39.8 79.6-118.2 28.4 65.0 15.4 88 95 A G T 3 S+ 0 0 64 -2,-0.7 -1,-0.3 -3,-0.1 2,-0.2 0.595 121.6 93.5-111.3 -14.9 27.9 63.0 18.6 89 96 A E E < S-D 86 0A 80 -3,-1.1 -3,-2.5 -4,-0.1 2,-0.4 -0.551 74.3-119.7 -90.5 144.6 31.0 60.8 18.1 90 97 A T E -D 85 0A 39 21,-0.3 21,-1.2 -2,-0.2 2,-0.5 -0.597 26.9-160.6 -76.2 126.8 34.5 61.2 19.4 91 98 A V E -DE 84 110A 3 -7,-3.5 -7,-1.7 -2,-0.4 2,-0.3 -0.957 3.4-155.0-116.8 124.2 37.1 61.4 16.6 92 99 A V E -DE 83 109A 1 17,-3.1 17,-2.5 -2,-0.5 2,-0.5 -0.757 5.4-161.7-100.8 141.6 40.8 60.6 17.3 93 100 A Y E +DE 82 108A 7 -11,-2.7 -11,-2.2 -2,-0.3 2,-0.4 -0.989 17.6 171.9-119.9 125.4 43.8 61.9 15.4 94 101 A W E -DE 81 107A 35 13,-2.1 13,-3.7 -2,-0.5 2,-0.5 -0.987 18.0-163.8-141.7 126.2 47.0 59.9 15.9 95 102 A E E -DE 80 106A 5 -15,-2.4 -16,-2.8 -2,-0.4 -15,-1.1 -0.954 16.3-151.4-110.5 122.4 50.4 60.3 14.1 96 103 A V E -DE 78 105A 34 9,-3.5 9,-1.2 -2,-0.5 2,-0.4 -0.793 15.0-122.2 -98.5 134.5 52.8 57.3 14.5 97 104 A K - 0 0 96 -20,-2.6 6,-0.1 -2,-0.4 7,-0.0 -0.551 28.5-164.8 -75.5 126.9 56.5 57.7 14.4 98 105 A Y - 0 0 41 -2,-0.4 2,-0.3 4,-0.2 6,-0.2 -0.827 33.5 -96.0-110.7 150.9 58.2 55.5 11.8 99 106 A P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 81,-0.0 -0.495 64.4 -96.7 -61.9 121.7 61.9 54.7 11.5 100 107 A F T 3 S+ 0 0 189 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.538 115.0 53.1 -71.8 153.8 63.1 57.3 9.0 101 108 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.974 107.3 80.0 -53.8 -20.7 63.6 57.1 6.0 102 109 A M S < S- 0 0 29 -3,-1.7 -4,-0.2 1,-0.1 2,-0.2 -0.233 84.1-123.7 -60.8 141.5 60.0 55.9 6.4 103 110 A S - 0 0 41 1,-0.1 39,-0.1 -3,-0.1 -1,-0.1 -0.561 28.8-104.5 -84.1 150.5 57.4 58.5 6.8 104 111 A N - 0 0 29 37,-0.3 39,-2.6 -2,-0.2 2,-0.4 -0.235 30.4-134.0 -64.6 162.8 55.1 58.5 9.8 105 112 A R E -Ef 96 143A 8 -9,-1.2 -9,-3.5 37,-0.2 2,-0.4 -0.915 18.5-158.8-114.7 144.8 51.6 57.2 9.3 106 113 A D E -Ef 95 144A 0 37,-2.1 39,-2.5 -2,-0.4 2,-0.4 -0.957 3.1-148.9-127.6 151.5 48.7 59.2 10.8 107 114 A Y E -Ef 94 145A 13 -13,-3.7 -13,-2.1 -2,-0.4 2,-0.5 -0.936 13.4-168.0-123.2 143.3 45.2 58.1 11.6 108 115 A V E +E 93 0A 4 37,-0.6 23,-1.8 -2,-0.4 2,-0.3 -0.991 38.2 148.4-122.8 118.4 41.8 59.7 11.6 109 116 A Y E -EG 92 130A 9 -17,-2.5 -17,-3.1 -2,-0.5 2,-0.5 -0.986 49.8-114.1-155.3 163.6 39.3 57.4 13.4 110 117 A L E -EG 91 129A 14 19,-3.7 19,-2.1 -2,-0.3 2,-0.4 -0.839 33.3-174.7 -97.7 130.3 36.2 56.8 15.5 111 118 A R E + G 0 128A 17 -21,-1.2 2,-0.4 -2,-0.5 -21,-0.3 -0.996 3.6 178.3-129.9 132.0 36.9 55.2 18.8 112 119 A Q E - 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