==== 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 PROTEIN-BINDING 28-AUG-08 2JKG . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR I.KURSULA,P.KURSULA,M.GANTER,S.PANJIKAR,K.MATUSCHEWSKI, H.SC . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.2 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 . 52 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 3 1.7 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 0 1 0 0 0 0 0 1 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 0 1 0 1 3 0 2 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 . 2 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 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 5 A Y 0 0 142 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 123.3 16.2 -17.3 7.1 2 6 A S > - 0 0 46 168,-0.1 4,-1.8 1,-0.0 3,-0.3 -0.810 360.0 -78.4-147.1-175.5 13.2 -15.1 6.3 3 7 A W H > S+ 0 0 22 -2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.846 126.2 61.3 -61.2 -31.6 12.0 -11.6 5.7 4 8 A D H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 103.2 48.0 -61.6 -41.5 12.1 -11.3 9.5 5 9 A S H > S+ 0 0 36 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.928 114.9 45.9 -63.7 -47.0 15.8 -11.9 9.6 6 10 A Y H X S+ 0 0 16 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.928 113.7 46.5 -66.6 -46.9 16.4 -9.4 6.9 7 11 A L H X>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.2 4,-1.6 0.923 116.0 48.4 -62.2 -40.1 14.1 -6.7 8.3 8 12 A N H <>S+ 0 0 67 -4,-2.3 5,-1.5 -5,-0.3 -2,-0.2 0.927 116.3 39.3 -66.3 -47.8 15.7 -7.3 11.7 9 13 A D H <5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 124.9 35.8 -72.8 -37.5 19.4 -7.2 10.7 10 14 A R H <5S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.670 136.2 7.4 -94.5 -20.2 19.1 -4.4 8.1 11 15 A L T ><5S+ 0 0 0 -4,-1.6 3,-1.6 -5,-0.3 5,-0.5 0.673 122.1 51.8-133.1 -52.2 16.5 -2.1 9.7 12 16 A L G > > - B 0 134A 25 5,-1.4 4,-2.3 -2,-0.3 3,-0.5 -0.529 17.5-136.5 -72.6 143.9 2.2 -6.3 -1.2 25 29 A E T 34 S+ 0 0 84 108,-2.5 -1,-0.1 1,-0.2 109,-0.1 0.683 99.1 74.7 -76.0 -8.5 1.2 -3.5 -3.4 26 30 A E T 34 S- 0 0 147 107,-0.4 -1,-0.2 1,-0.1 108,-0.1 0.903 124.6 -4.9 -66.4 -40.0 -1.6 -5.8 -4.6 27 31 A D T <4 S- 0 0 70 -3,-0.5 -2,-0.2 2,-0.2 51,-0.2 0.490 87.7-122.0-135.8 -4.8 -3.6 -5.4 -1.5 28 32 A G < + 0 0 3 -4,-2.3 2,-0.4 1,-0.3 -3,-0.1 0.623 62.9 142.4 69.6 16.3 -1.5 -3.3 0.9 29 33 A V - 0 0 44 -5,-0.2 -5,-1.4 1,-0.1 2,-0.4 -0.748 55.2-117.4 -96.2 133.8 -1.6 -6.1 3.5 30 34 A V E +A 23 0A 7 20,-0.5 -7,-0.3 -2,-0.4 3,-0.1 -0.527 32.4 174.7 -70.6 123.6 1.5 -6.7 5.6 31 35 A Y E + 0 0 50 -9,-3.0 2,-0.3 -2,-0.4 -8,-0.2 0.560 67.6 25.2-107.5 -13.5 2.9 -10.2 5.0 32 36 A A E +A 22 0A 8 -10,-1.2 -10,-2.4 -29,-0.1 2,-0.3 -0.985 68.4 164.3-151.0 140.8 6.1 -9.9 7.1 33 37 A C E -A 21 0A 0 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.998 19.2-162.4-157.4 158.5 7.0 -7.8 10.1 34 38 A V E -A 20 0A 3 -14,-2.5 -14,-2.2 -2,-0.3 2,-0.3 -0.957 12.4-170.5-134.6 154.3 9.4 -7.2 13.0 35 39 A A E -A 19 0A 17 -2,-0.3 -16,-0.3 -16,-0.2 11,-0.1 -0.997 32.2-100.4-146.6 145.8 9.1 -5.1 16.1 36 40 A Q S S+ 0 0 44 -18,-2.7 2,-0.2 -2,-0.3 -18,-0.0 -0.332 71.4 103.5 -55.3 142.2 11.3 -3.9 19.0 37 41 A G S S- 0 0 52 2,-0.1 2,-0.9 7,-0.1 -2,-0.1 -0.743 77.8 -86.7 151.2 158.5 10.7 -6.0 22.0 38 42 A E > - 0 0 157 -2,-0.2 3,-0.9 0, 0.0 6,-0.1 -0.411 52.1-135.3 -93.2 55.2 12.1 -8.8 24.2 39 43 A E T 3 S+ 0 0 174 -2,-0.9 -2,-0.1 1,-0.3 0, 0.0 -0.336 89.1 41.2 -34.8 120.7 10.7 -11.8 22.4 40 44 A S T 3 + 0 0 102 1,-0.3 -1,-0.3 4,-0.1 -3,-0.0 0.051 59.2 130.2-126.1 100.8 9.7 -13.6 24.5 41 45 A D S X S- 0 0 72 -3,-0.9 3,-1.6 0, 0.0 -1,-0.3 -0.505 75.2-118.0 3.7 104.5 8.2 -11.7 26.7 42 46 A P T 3 S+ 0 0 124 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.577 104.4 45.8 -72.8 -9.8 5.3 -14.0 26.6 43 47 A N T 3 + 0 0 134 2,-0.0 2,-0.5 0, 0.0 -4,-0.1 0.046 67.4 126.8-144.0 -1.9 3.1 -11.3 25.3 44 48 A F < - 0 0 93 -3,-1.6 2,-0.6 -6,-0.1 3,-0.1 -0.728 34.6-168.6 -83.2 136.5 4.7 -9.3 22.6 45 49 A D > + 0 0 88 -2,-0.5 3,-0.8 1,-0.2 4,-0.4 -0.792 15.4 172.0-126.4 78.9 2.4 -9.1 19.7 46 50 A K G > S+ 0 0 48 -2,-0.6 3,-1.6 1,-0.2 4,-0.5 0.869 78.9 61.4 -61.1 -38.0 4.2 -7.7 16.7 47 51 A W G >> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 3,-1.1 0.792 91.0 65.1 -62.5 -29.6 1.3 -8.5 14.5 48 52 A S G <4 S+ 0 0 59 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.745 101.2 53.2 -68.3 -13.3 -1.1 -6.3 16.4 49 53 A L G <4 S+ 0 0 58 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.662 121.4 28.7 -87.4 -17.7 1.0 -3.3 15.2 50 54 A F T <4 S+ 0 0 2 -3,-1.1 -20,-0.5 -4,-0.5 2,-0.4 0.483 116.6 41.2-122.9 -7.8 0.7 -4.3 11.6 51 55 A Y < + 0 0 99 -4,-1.9 2,-0.3 41,-0.2 -1,-0.2 -0.980 39.0 160.1-155.9 134.8 -2.5 -6.2 11.0 52 56 A K - 0 0 93 -2,-0.4 21,-0.5 -3,-0.1 3,-0.2 -0.895 37.1-122.8-150.9 124.8 -6.2 -6.2 11.8 53 57 A E - 0 0 145 -2,-0.3 18,-0.1 1,-0.2 19,-0.0 -0.287 60.6 -58.6 -69.0 153.7 -8.8 -8.0 9.8 54 58 A D + 0 0 89 1,-0.1 2,-0.3 16,-0.1 18,-0.2 0.129 65.6 177.8 -48.3 137.4 -11.6 -5.8 8.5 55 59 A Y E -F 71 0B 25 16,-1.4 16,-3.8 -3,-0.2 2,-0.3 -0.976 26.5-122.1-141.1 150.9 -13.6 -4.0 11.2 56 60 A D E -F 70 0B 104 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.722 24.7-169.1 -93.3 141.3 -16.4 -1.5 11.4 57 61 A I E -F 69 0B 32 12,-2.8 12,-3.1 -2,-0.3 2,-0.4 -0.927 20.2-126.2-124.8 151.6 -16.0 1.8 13.1 58 62 A E E -F 68 0B 131 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.851 27.8-166.9 -96.6 136.1 -18.6 4.3 14.1 59 63 A V E -F 67 0B 51 8,-3.9 8,-2.7 -2,-0.4 2,-0.5 -0.980 10.9-161.7-124.6 137.4 -18.1 7.8 12.8 60 64 A E E -F 66 0B 109 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.975 12.4-152.8-116.9 127.8 -19.8 11.0 13.8 61 65 A D > - 0 0 64 4,-2.3 3,-2.0 -2,-0.5 0, 0.0 -0.307 38.9 -91.3 -86.1-179.7 -19.6 14.1 11.4 62 66 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.574 126.6 60.6 -74.6 -9.4 -19.8 17.7 12.5 63 67 A N T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.476 121.0-109.4 -89.1 -6.6 -23.6 17.6 12.0 64 68 A G < + 0 0 36 -3,-2.0 2,-0.5 1,-0.3 -2,-0.2 0.526 67.9 151.7 88.3 8.0 -23.8 14.9 14.6 65 69 A T - 0 0 72 1,-0.0 -4,-2.3 -5,-0.0 2,-0.6 -0.632 32.5-151.7 -75.6 122.2 -24.6 12.2 12.0 66 70 A K E +F 60 0B 113 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.819 22.1 164.2 -99.5 122.1 -23.4 8.8 13.0 67 71 A T E -F 59 0B 71 -8,-2.7 -8,-3.9 -2,-0.6 2,-0.4 -0.874 31.2-121.5-130.5 174.4 -22.5 6.2 10.5 68 72 A T E -F 58 0B 95 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.915 23.9-169.6-118.6 131.4 -20.7 3.0 10.3 69 73 A K E -F 57 0B 71 -12,-3.1 -12,-2.8 -2,-0.4 2,-0.6 -0.974 19.2-136.4-125.4 138.6 -17.7 2.3 8.2 70 74 A T E -F 56 0B 91 -2,-0.4 2,-0.6 -14,-0.3 -14,-0.3 -0.810 23.4-149.9 -89.1 124.1 -15.9 -0.9 7.3 71 75 A I E -F 55 0B 2 -16,-3.8 -16,-1.4 -2,-0.6 2,-0.6 -0.870 14.7-173.4 -96.1 123.8 -12.1 -0.4 7.5 72 76 A N > - 0 0 50 -2,-0.6 4,-1.2 -18,-0.2 3,-0.3 -0.970 13.3-157.9-108.6 112.2 -9.9 -2.4 5.2 73 77 A E H >> S+ 0 0 12 -2,-0.6 4,-1.1 -21,-0.5 3,-0.6 0.894 87.0 54.8 -63.4 -39.9 -6.4 -1.5 6.4 74 78 A G H >> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.899 104.6 54.6 -60.5 -42.1 -4.7 -2.5 3.2 75 79 A Q H 3> S+ 0 0 102 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.818 101.2 59.0 -62.8 -30.1 -6.9 -0.3 1.1 76 80 A T H S+ 0 0 31 -4,-2.1 4,-3.1 1,-0.2 5,-1.1 0.880 100.3 55.2 -63.5 -33.8 -5.4 4.8 -1.6 80 84 A V H X5S+ 0 0 0 -4,-0.7 4,-1.0 -3,-0.4 -1,-0.2 0.945 115.8 36.8 -67.8 -44.2 -2.6 7.2 -0.6 81 85 A F H <5S+ 0 0 6 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 123.5 43.0 -70.6 -40.2 -0.3 6.0 -3.3 82 86 A N H <5S+ 0 0 101 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.844 134.1 13.7 -75.4 -36.3 -3.1 5.5 -5.9 83 87 A E H <5S- 0 0 113 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.648 92.4-120.2-120.0 -25.3 -5.1 8.7 -5.2 84 88 A G S < - 0 0 21 -2,-0.3 3,-1.0 1,-0.1 13,-0.1 -0.923 10.9-165.3-127.2 103.1 -6.8 9.1 2.5 87 91 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.819 94.3 18.2 -63.4 -24.6 -10.6 9.4 2.8 88 92 A D T 3 S- 0 0 52 1,-0.5 -12,-0.1 -12,-0.1 2,-0.1 0.131 116.9-102.8-127.7 15.3 -10.7 7.9 6.2 89 93 A G < - 0 0 11 -3,-1.0 2,-0.5 7,-0.1 -1,-0.5 -0.171 50.6 -63.8 77.9-179.8 -7.1 8.2 7.3 90 94 A V E -G 97 0C 0 7,-2.3 7,-3.2 -4,-0.1 2,-0.5 -0.907 51.2-162.8-105.8 125.3 -4.5 5.4 7.3 91 95 A W E +G 96 0C 31 -2,-0.5 2,-0.4 -18,-0.3 5,-0.2 -0.935 13.1 172.2-114.0 130.8 -5.3 2.5 9.6 92 96 A L E > S-G 95 0C 5 3,-2.5 3,-1.4 -2,-0.5 -41,-0.2 -0.970 71.3 -13.5-139.4 120.5 -2.7 -0.0 10.7 93 97 A G T 3 S- 0 0 14 -2,-0.4 -42,-0.1 1,-0.3 -43,-0.1 0.823 128.7 -51.6 58.6 33.2 -3.3 -2.7 13.3 94 98 A G T 3 S+ 0 0 27 1,-0.3 2,-0.4 -42,-0.2 -1,-0.3 0.439 114.7 116.0 88.2 0.5 -6.5 -1.0 14.6 95 99 A T E < -G 92 0C 54 -3,-1.4 -3,-2.5 -46,-0.1 2,-0.5 -0.879 59.5-135.3-111.6 129.6 -4.8 2.4 14.9 96 100 A K E -G 91 0C 117 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.719 20.0-171.1 -83.2 127.9 -5.6 5.5 13.0 97 101 A Y E -G 90 0C 17 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.5 -0.907 22.8-123.1-114.5 147.0 -2.9 7.6 11.6 98 102 A Q E -C 119 0A 123 21,-3.1 21,-2.5 -2,-0.4 2,-0.5 -0.785 25.6-124.0 -88.7 123.4 -3.2 11.1 10.0 99 103 A F E +C 118 0A 37 -2,-0.5 19,-0.2 19,-0.2 -13,-0.1 -0.552 40.0 166.6 -69.9 115.6 -1.9 11.3 6.4 100 104 A I E - 0 0 75 17,-2.5 2,-0.3 -2,-0.5 18,-0.2 0.752 51.3 -8.2-103.3 -38.3 0.7 14.1 6.5 101 105 A N E -C 117 0A 56 16,-1.9 16,-3.0 2,-0.0 -1,-0.3 -0.981 43.7-163.8-163.0 146.3 2.8 14.1 3.3 102 106 A I E -C 116 0A 33 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.992 7.4-169.2-132.7 140.9 3.6 12.2 0.2 103 107 A E E -C 115 0A 84 12,-2.5 12,-2.4 -2,-0.3 2,-0.5 -0.997 11.6-149.6-124.1 132.3 6.6 12.7 -2.1 104 108 A R E S- 0 0 104 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.889 78.8 -0.0-101.6 136.4 6.8 11.0 -5.4 105 109 A D E S- 0 0 100 -2,-0.5 2,-0.2 1,-0.2 9,-0.2 0.870 80.8-174.2 57.5 38.7 10.2 10.1 -6.8 106 110 A L E -C 113 0A 34 7,-2.7 7,-2.4 -3,-0.4 2,-0.6 -0.508 23.3-126.0 -61.9 126.4 12.0 11.4 -3.8 107 111 A E E +C 112 0A 152 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.701 33.3 173.7 -87.5 122.2 15.7 11.1 -4.6 108 112 A F E > -C 111 0A 20 3,-3.1 3,-1.2 -2,-0.6 -2,-0.0 -0.871 69.0 -43.7-132.1 100.7 17.9 9.3 -2.1 109 113 A E T 3 S- 0 0 128 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.852 124.0 -33.5 46.9 48.7 21.4 8.7 -3.1 110 114 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.345 122.9 89.5 101.2 -2.8 20.8 7.7 -6.7 111 115 A Y E < -C 108 0A 81 -3,-1.2 -3,-3.1 -5,-0.0 2,-0.4 -0.976 62.9-142.6-128.5 140.6 17.4 5.9 -6.2 112 116 A N E +C 107 0A 85 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.865 21.0 177.6-113.4 134.3 14.0 7.4 -6.4 113 117 A F E -C 106 0A 11 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.5 -0.974 32.6-126.6-134.8 147.6 11.1 6.4 -4.1 114 118 A D E - 0 0 33 15,-0.4 15,-2.4 -2,-0.3 2,-0.4 -0.855 39.4-174.1 -89.5 126.6 7.5 7.3 -3.5 115 119 A V E -CD 103 128A 0 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.4 -0.992 12.8-171.7-133.6 124.3 7.3 8.0 0.3 116 120 A A E -CD 102 127A 0 11,-2.8 11,-3.0 -2,-0.4 2,-0.4 -0.890 6.8-158.7-116.0 143.9 4.3 8.8 2.4 117 121 A T E -CD 101 126A 5 -16,-3.0 -17,-2.5 -2,-0.4 -16,-1.9 -0.974 8.9-178.2-125.1 139.2 4.3 9.9 6.0 118 122 A C E -CD 99 125A 0 7,-2.4 7,-2.9 -2,-0.4 2,-0.3 -0.964 10.6-149.9-135.1 151.3 1.5 9.6 8.6 119 123 A A E +CD 98 124A 16 -21,-2.5 -21,-3.1 -2,-0.3 5,-0.3 -0.913 15.8 169.9-127.2 149.4 1.3 10.7 12.2 120 124 A K E > - D 0 123A 89 3,-2.7 3,-1.6 -2,-0.3 2,-0.3 -0.784 58.4 -46.3-136.4-174.0 -0.4 9.7 15.4 121 125 A L T 3 S- 0 0 144 1,-0.3 21,-0.1 -2,-0.2 3,-0.1 -0.415 124.2 -17.8 -60.4 118.5 -0.1 10.7 19.0 122 126 A K T 3 S+ 0 0 107 -2,-0.3 20,-2.5 1,-0.1 21,-0.6 0.764 134.4 35.8 52.1 38.9 3.7 10.7 19.8 123 127 A G E < -DE 120 141A 3 -3,-1.6 -3,-2.7 18,-0.3 2,-0.3 -0.983 57.5-178.3 177.5-169.5 4.6 8.6 16.8 124 128 A G E -DE 119 140A 1 16,-2.2 16,-2.4 -2,-0.3 2,-0.3 -0.976 18.7-110.2 176.5-166.1 4.0 7.8 13.2 125 129 A L E -DE 118 139A 1 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.976 8.5-143.8-149.4 159.0 4.8 5.8 10.2 126 130 A H E -DE 117 138A 1 12,-2.3 12,-2.3 -2,-0.3 2,-0.5 -0.982 9.1-157.6-124.7 146.6 6.4 6.0 6.8 127 131 A L E -DE 116 137A 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.4 -0.985 13.5-176.6-121.0 126.6 5.3 4.1 3.7 128 132 A V E -DE 115 136A 1 8,-2.2 8,-3.2 -2,-0.5 2,-0.6 -0.990 24.7-133.7-128.7 127.3 7.8 3.5 0.9 129 133 A K E + E 0 135A 58 -15,-2.4 -15,-0.4 -2,-0.4 6,-0.2 -0.698 38.6 179.8 -79.6 123.2 7.2 1.9 -2.4 130 134 A V E > - 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