==== 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 2JKF . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR I.KURSULA,P.KURSULA,M.GANTER,S.PANJIKAR,K.MATUSCHEWSKI, H.SC . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 74.7 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 30.6 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 . 4 2.4 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 . 1 0.6 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 0 0 0 0 0 0 0 1 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 0 207 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.3 -12.0 14.9 2.7 2 6 A S >> - 0 0 78 1,-0.1 4,-0.8 30,-0.0 3,-0.6 -0.960 360.0-164.3 -88.5 103.3 -11.1 15.0 6.3 3 7 A W H 3> S+ 0 0 40 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.671 73.0 77.5 -70.7 -18.8 -10.9 11.2 6.2 4 8 A D H 3> S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 93.8 48.6 -56.9 -52.0 -11.0 11.0 10.0 5 9 A S H <> S+ 0 0 68 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.952 115.4 44.8 -48.4 -56.9 -14.8 11.5 10.1 6 10 A Y H X S+ 0 0 69 -4,-0.8 4,-2.9 1,-0.2 5,-0.4 0.917 112.6 49.2 -59.8 -49.1 -15.4 9.0 7.5 7 11 A L H X>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 4,-1.8 0.895 114.9 46.5 -60.7 -39.5 -13.0 6.3 8.9 8 12 A N H <>S+ 0 0 70 -4,-2.4 5,-2.0 -5,-0.2 -2,-0.2 0.938 117.7 39.8 -68.7 -49.0 -14.5 6.7 12.3 9 13 A D H <5S+ 0 0 109 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.931 125.8 34.9 -68.9 -41.6 -18.2 6.6 11.2 10 14 A R H <5S+ 0 0 109 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.698 136.7 9.3 -88.4 -24.8 -17.7 3.8 8.6 11 15 A L T ><5S+ 0 0 1 -4,-1.8 3,-1.0 -5,-0.4 5,-0.5 0.729 124.1 47.9-126.9 -47.6 -15.1 1.6 10.1 12 16 A L G > - B 0 134A 29 5,-1.2 4,-2.5 -2,-0.3 3,-0.5 -0.641 15.2-138.3 -77.3 141.8 -0.6 6.4 -0.6 25 29 A E T 4 S+ 0 0 66 108,-2.4 109,-0.1 -2,-0.3 -1,-0.1 0.594 99.2 67.0 -72.7 -13.0 0.3 3.7 -3.0 26 30 A E T 4 S- 0 0 141 107,-0.3 -1,-0.2 3,-0.1 108,-0.1 0.822 127.0 -1.2 -79.1 -33.6 3.3 5.9 -4.1 27 31 A D T 4 S- 0 0 73 -3,-0.5 -2,-0.2 2,-0.1 51,-0.2 0.463 88.0-123.9-139.0 -14.3 5.2 5.7 -0.8 28 32 A G < + 0 0 4 -4,-2.5 2,-0.5 1,-0.3 -3,-0.1 0.684 59.6 145.9 79.9 16.6 3.1 3.6 1.5 29 33 A V - 0 0 52 -5,-0.2 -5,-1.2 48,-0.0 -1,-0.3 -0.804 52.7-122.3 -95.0 122.9 3.0 6.3 4.2 30 34 A V E +A 23 0A 6 20,-0.5 -7,-0.3 -2,-0.5 3,-0.1 -0.461 33.3 173.4 -64.9 125.9 -0.2 6.6 6.2 31 35 A Y E + 0 0 96 -9,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.494 65.4 29.9-115.3 -10.4 -1.5 10.1 5.8 32 36 A A E S+A 22 0A 10 -10,-1.2 -10,-2.3 -29,-0.1 2,-0.3 -0.991 71.0 156.2-146.8 143.3 -4.8 9.8 7.6 33 37 A C E -A 21 0A 0 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.996 25.0-157.3-163.0 159.0 -5.8 7.6 10.5 34 38 A V E -A 20 0A 3 -14,-2.5 -14,-2.2 -2,-0.3 2,-0.4 -0.972 10.1-161.7-135.7 150.1 -8.1 6.9 13.5 35 39 A A E -A 19 0A 12 -2,-0.3 -16,-0.3 -16,-0.2 11,-0.1 -0.992 28.1-127.1-131.6 143.0 -7.5 4.7 16.5 36 40 A Q S S+ 0 0 39 -18,-3.0 3,-0.5 -2,-0.4 4,-0.2 0.762 72.0 123.9 -67.8 -17.3 -10.2 3.4 18.9 37 41 A G + 0 0 17 -19,-0.5 -2,-0.2 1,-0.2 9,-0.0 -0.144 31.7 108.5 -29.3 137.7 -8.2 4.9 21.7 38 42 A E S S+ 0 0 155 3,-0.6 -1,-0.2 0, 0.0 3,-0.1 -0.011 83.9 26.6 166.9 -53.4 -10.9 7.1 23.2 39 43 A E S S+ 0 0 190 -3,-0.5 2,-0.2 1,-0.1 -2,-0.1 0.770 119.8 70.0 -67.8 -34.6 -11.9 5.6 26.5 40 44 A S S S- 0 0 55 1,-0.9 -1,-0.1 -4,-0.2 -3,-0.1 -0.445 120.5 -22.1-121.9 3.9 -9.0 4.4 26.6 41 45 A D - 0 0 84 -2,-0.2 -1,-0.9 -3,-0.1 -3,-0.6 -0.053 55.8-157.0 83.0 113.0 -6.4 6.6 27.1 42 46 A P S S+ 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.574 95.7 52.0-108.3 -17.5 -7.5 10.1 26.2 43 47 A N S S+ 0 0 146 2,-0.1 2,-0.1 0, 0.0 -6,-0.0 0.208 83.4 136.0 -98.0 12.4 -3.9 11.3 25.7 44 48 A F - 0 0 76 1,-0.1 2,-0.8 2,-0.0 -9,-0.1 -0.379 52.9-136.4 -62.6 136.1 -3.4 8.3 23.4 45 49 A D > - 0 0 91 1,-0.2 3,-1.2 -2,-0.1 4,-0.4 -0.862 13.4-167.8-100.2 103.0 -1.5 9.2 20.2 46 50 A K G > S+ 0 0 52 -2,-0.8 3,-1.6 1,-0.3 4,-0.5 0.849 86.6 63.9 -58.8 -33.6 -3.1 7.5 17.2 47 51 A W G >> S+ 0 0 89 1,-0.3 4,-2.7 2,-0.2 3,-1.3 0.800 87.1 71.5 -63.6 -23.5 -0.1 8.3 15.0 48 52 A S G <4 S+ 0 0 53 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.748 100.0 47.5 -64.8 -23.5 2.0 6.1 17.3 49 53 A L G <4 S+ 0 0 53 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.643 124.1 28.6 -86.2 -17.2 0.3 3.1 15.7 50 54 A F T <4 S+ 0 0 3 -3,-1.3 -20,-0.5 -4,-0.5 2,-0.4 0.570 112.7 47.3-127.0 -19.4 0.6 4.2 12.1 51 55 A Y < + 0 0 120 -4,-2.7 2,-0.2 41,-0.1 -1,-0.2 -0.998 42.1 156.9-137.4 135.7 3.7 6.4 11.6 52 56 A K - 0 0 96 -2,-0.4 21,-0.4 -3,-0.1 3,-0.2 -0.829 37.4-122.3-155.2 124.4 7.4 6.3 12.5 53 57 A E - 0 0 147 -2,-0.2 18,-0.1 1,-0.2 -2,-0.0 -0.147 58.4 -59.5 -60.4 156.0 10.3 8.1 10.7 54 58 A D + 0 0 87 16,-0.1 2,-0.3 1,-0.0 18,-0.2 -0.030 66.1 173.6 -41.9 131.8 13.1 6.0 9.3 55 59 A Y E -F 71 0B 30 16,-1.4 16,-3.7 -3,-0.2 2,-0.3 -0.961 28.4-121.4-140.4 154.5 15.0 4.0 12.0 56 60 A D E -F 70 0B 103 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.746 24.6-167.9 -94.1 147.5 17.7 1.3 12.0 57 61 A I E -F 69 0B 30 12,-3.0 12,-2.4 -2,-0.3 2,-0.5 -0.918 20.2-122.9-128.7 154.4 17.2 -2.1 13.5 58 62 A E E -F 68 0B 117 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.896 27.3-167.9-102.8 131.5 19.7 -4.8 14.4 59 63 A V E -F 67 0B 40 8,-3.4 8,-2.9 -2,-0.5 2,-0.5 -0.932 9.5-162.1-119.8 139.6 19.3 -8.2 12.8 60 64 A E E -F 66 0B 118 -2,-0.4 6,-0.2 6,-0.2 5,-0.0 -0.951 12.9-151.9-121.8 114.3 21.0 -11.5 13.7 61 65 A D > - 0 0 68 4,-2.3 3,-1.4 -2,-0.5 0, 0.0 -0.087 37.5 -92.7 -75.0-178.5 20.9 -14.3 11.1 62 66 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.628 123.8 62.6 -73.8 -13.5 21.1 -18.0 12.0 63 67 A N T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.717 119.8-106.3 -83.4 -21.6 24.9 -17.9 11.5 64 68 A G S < S+ 0 0 34 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.338 72.5 145.8 105.1 -0.9 25.3 -15.4 14.4 65 69 A T - 0 0 70 -5,-0.0 -4,-2.3 1,-0.0 2,-0.5 -0.532 37.2-149.5 -73.7 130.9 26.0 -12.5 12.0 66 70 A K E +F 60 0B 133 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.898 21.7 167.6-109.9 123.1 24.7 -9.1 13.1 67 71 A T E -F 59 0B 66 -8,-2.9 -8,-3.4 -2,-0.5 2,-0.4 -0.823 29.4-126.4-124.0 162.5 23.7 -6.5 10.6 68 72 A T E -F 58 0B 92 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.950 21.0-167.0-106.6 133.6 21.8 -3.2 10.7 69 73 A K E -F 57 0B 68 -12,-2.4 -12,-3.0 -2,-0.4 2,-0.7 -0.968 17.3-136.9-117.3 139.8 18.8 -2.6 8.5 70 74 A T E -F 56 0B 88 -2,-0.4 2,-0.6 -14,-0.3 -14,-0.3 -0.879 23.9-145.1 -95.2 113.1 17.3 0.9 7.9 71 75 A I E -F 55 0B 1 -16,-3.7 -16,-1.4 -2,-0.7 2,-0.6 -0.697 21.2-178.1 -89.0 116.5 13.5 0.5 8.1 72 76 A N > - 0 0 56 -2,-0.6 4,-1.1 -18,-0.2 3,-0.4 -0.973 16.9-158.6-104.8 110.5 11.4 2.6 5.9 73 77 A E H >> S+ 0 0 12 -2,-0.6 4,-0.9 -21,-0.4 3,-0.5 0.859 85.5 54.5 -64.5 -39.6 8.0 1.5 7.0 74 78 A G H >> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 3,-0.8 0.890 105.0 55.9 -60.8 -39.5 6.0 2.5 3.9 75 79 A Q H 3> S+ 0 0 102 -3,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.809 100.0 58.7 -64.5 -30.6 8.4 0.6 1.7 76 80 A T H S+ 0 0 28 -4,-1.7 4,-3.0 1,-0.2 5,-1.2 0.850 98.8 56.5 -70.8 -32.2 7.0 -4.7 -1.2 80 84 A V H <5S+ 0 0 0 -4,-0.6 4,-0.5 -3,-0.3 -1,-0.2 0.912 116.1 34.9 -67.5 -40.6 4.2 -7.0 -0.3 81 85 A F H <5S+ 0 0 8 -4,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.900 123.5 44.7 -79.5 -40.7 1.9 -5.8 -3.1 82 86 A N H <5S+ 0 0 100 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.871 135.4 11.2 -70.1 -39.0 4.8 -5.2 -5.6 83 87 A E T <5S- 0 0 109 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.1 0.685 90.5-124.8-117.2 -31.4 6.7 -8.5 -5.0 84 88 A G S - 0 0 24 -2,-0.3 3,-0.8 1,-0.1 13,-0.1 -0.871 11.7-171.7-128.5 96.8 8.5 -9.2 2.8 87 91 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.836 92.3 22.1 -63.9 -23.3 12.3 -9.4 3.0 88 92 A D T 3 S- 0 0 56 1,-0.5 2,-0.1 -12,-0.1 -12,-0.1 0.235 115.5-102.8-118.8 8.3 12.3 -7.5 6.4 89 93 A G < - 0 0 13 -3,-0.8 2,-0.5 -13,-0.1 -1,-0.5 -0.250 49.2 -69.4 84.2 172.3 8.8 -8.1 7.7 90 94 A V E -G 97 0C 0 7,-2.3 7,-3.8 -2,-0.1 2,-0.5 -0.921 52.5-163.6 -99.1 128.1 6.1 -5.5 7.6 91 95 A W E +G 96 0C 29 -2,-0.5 2,-0.3 -18,-0.4 5,-0.2 -0.950 14.1 168.8-118.3 131.3 6.7 -2.7 10.0 92 96 A L E > -G 95 0C 5 3,-2.5 3,-1.7 -2,-0.5 -41,-0.1 -0.959 69.6 -10.0-145.5 125.8 4.1 -0.2 11.1 93 97 A G T 3 S- 0 0 15 -2,-0.3 -43,-0.1 1,-0.3 -42,-0.1 0.685 128.0 -55.5 62.9 18.4 4.3 2.4 13.8 94 98 A G T 3 S+ 0 0 24 1,-0.4 2,-0.4 -42,-0.1 -1,-0.3 0.337 114.4 117.0 99.5 -5.2 7.6 0.8 15.1 95 99 A T E < -G 92 0C 54 -3,-1.7 -3,-2.5 -46,-0.1 2,-0.6 -0.790 61.2-132.8-100.2 139.1 6.0 -2.6 15.4 96 100 A K E -G 91 0C 127 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.780 22.2-171.3 -89.7 124.3 7.0 -5.6 13.5 97 101 A Y E -G 90 0C 10 -7,-3.8 -7,-2.3 -2,-0.6 2,-0.5 -0.911 21.4-125.4-110.1 148.5 4.3 -7.7 11.9 98 102 A Q E -C 119 0A 126 21,-2.9 21,-2.6 -2,-0.4 2,-0.5 -0.782 24.4-123.0 -87.5 124.9 4.8 -11.1 10.2 99 103 A F E +C 118 0A 46 -2,-0.5 19,-0.2 19,-0.2 -13,-0.1 -0.535 39.0 166.2 -67.2 115.9 3.5 -11.4 6.6 100 104 A I E - 0 0 71 17,-2.3 2,-0.3 -2,-0.5 18,-0.2 0.794 52.8 -11.7-102.9 -38.8 1.0 -14.2 6.6 101 105 A N E -C 117 0A 72 16,-1.8 16,-2.7 2,-0.0 2,-0.4 -0.988 39.6-156.5-167.1 145.5 -0.9 -14.0 3.3 102 106 A I E -C 116 0A 33 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.997 9.8-168.4-129.5 132.9 -1.8 -12.1 0.2 103 107 A E E > -C 115 0A 69 12,-3.2 12,-2.3 -2,-0.4 3,-0.7 -0.931 10.9-158.7-121.3 109.3 -4.9 -12.6 -1.8 104 108 A R E 3 S+ 0 0 112 -2,-0.6 10,-0.2 1,-0.2 3,-0.1 -0.652 74.2 3.3 -89.3 139.7 -5.0 -11.0 -5.2 105 109 A D E 3 S- 0 0 105 -2,-0.3 -1,-0.2 1,-0.2 9,-0.2 0.858 82.7-178.7 50.1 38.6 -8.3 -10.2 -6.9 106 110 A L E < -C 113 0A 37 7,-2.9 7,-2.3 -3,-0.7 2,-0.7 -0.496 25.5-126.8 -59.7 130.8 -10.2 -11.6 -3.9 107 111 A E E +C 112 0A 160 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.796 33.1 173.4 -92.3 110.2 -13.9 -11.4 -4.8 108 112 A F E > -C 111 0A 17 3,-3.2 3,-1.5 -2,-0.7 -2,-0.0 -0.912 67.1 -44.9-119.3 103.4 -16.0 -9.5 -2.2 109 113 A E T 3 S- 0 0 137 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.862 124.9 -27.3 43.6 60.3 -19.6 -8.9 -3.1 110 114 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.164 124.3 83.9 100.6 -17.0 -19.3 -7.8 -6.7 111 115 A Y E < -C 108 0A 53 -3,-1.5 -3,-3.2 2,-0.0 2,-0.3 -0.908 66.2-132.8-124.7 147.1 -15.8 -6.3 -6.4 112 116 A N E -C 107 0A 70 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.772 25.5-176.3 -98.7 143.9 -12.2 -7.5 -6.6 113 117 A F E -C 106 0A 8 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.7 -0.996 29.7-138.5-142.6 140.8 -9.5 -6.7 -4.1 114 118 A D E + 0 0 41 15,-0.4 15,-1.9 -2,-0.3 2,-0.4 -0.910 39.1 176.6 -92.6 118.9 -5.8 -7.2 -3.4 115 119 A V E -CD 103 128A 2 -12,-2.3 -12,-3.2 -2,-0.7 2,-0.3 -0.994 14.1-170.0-136.7 127.5 -5.7 -7.9 0.4 116 120 A A E -CD 102 127A 0 11,-3.0 11,-2.7 -2,-0.4 2,-0.4 -0.850 6.4-155.8-116.8 148.3 -2.8 -8.8 2.6 117 121 A T E -CD 101 126A 9 -16,-2.7 -17,-2.3 -2,-0.3 -16,-1.8 -0.993 10.5-179.3-129.8 133.8 -2.8 -9.9 6.2 118 122 A C E -CD 99 125A 0 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.954 14.0-140.8-129.6 153.1 0.0 -9.7 8.8 119 123 A A E +CD 98 124A 14 -21,-2.6 -21,-2.9 -2,-0.3 5,-0.3 -0.868 18.0 172.2-120.2 141.6 0.3 -10.8 12.4 120 124 A K E > - D 0 123A 93 3,-2.7 3,-1.1 -2,-0.4 2,-0.4 -0.677 57.5 -56.9-120.2-171.1 1.7 -9.5 15.7 121 125 A L T 3 S- 0 0 138 1,-0.3 21,-0.1 -2,-0.2 3,-0.1 -0.555 123.2 -12.8 -65.4 120.7 1.4 -10.7 19.2 122 126 A K T 3 S+ 0 0 102 -2,-0.4 20,-1.6 1,-0.1 21,-0.6 0.847 136.5 34.1 55.4 40.1 -2.3 -10.8 20.0 123 127 A G E < -DE 120 141A 3 -3,-1.1 -3,-2.7 18,-0.2 2,-0.3 -0.989 57.3-175.7 172.1-171.8 -3.2 -8.8 16.9 124 128 A G E -DE 119 140A 2 16,-2.1 16,-2.2 -5,-0.3 2,-0.3 -0.970 19.7-108.2-179.0-165.7 -2.6 -8.0 13.3 125 129 A L E -DE 118 139A 0 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.4 -0.986 9.6-145.4-148.9 156.9 -3.4 -5.9 10.4 126 130 A H E -DE 117 138A 0 12,-2.7 12,-3.0 -2,-0.3 2,-0.4 -0.968 10.9-158.8-120.6 143.1 -5.0 -6.0 7.0 127 131 A L E +DE 116 137A 0 -11,-2.7 -11,-3.0 -2,-0.4 2,-0.4 -0.995 12.3 179.4-122.8 127.8 -3.9 -4.1 3.9 128 132 A V E -DE 115 136A 0 8,-2.1 8,-3.3 -2,-0.4 2,-0.5 -0.991 26.9-131.9-132.7 123.6 -6.3 -3.5 1.0 129 133 A K E + E 0 135A 45 -15,-1.9 -15,-0.4 -2,-0.4 6,-0.2 -0.653 35.9 175.8 -73.3 124.9 -5.7 -1.6 -2.2 130 134 A V E >> - 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