==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-OCT-02 1N1I . COMPND 2 MOLECULE: MEROZOITE SURFACE PROTEIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM KNOWLESI STRAIN H; . AUTHOR S.C.GARMAN,W.N.SIMCOKE,A.W.STOWERS,D.N.GARBOCZI . 365 5 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 49.0 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 . 74 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 0 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 4 2 6 4 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 . 16 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 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 S 0 0 134 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.9 18.4 92.9 2.9 2 9 A S > + 0 0 100 1,-0.2 3,-2.1 2,-0.2 0, 0.0 0.574 360.0 82.2 -89.4 -14.6 17.3 93.6 -0.7 3 10 A A T 3 S+ 0 0 49 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.719 90.6 54.6 -62.1 -18.6 14.1 91.7 -0.0 4 11 A H T 3 S+ 0 0 48 -3,-0.4 15,-2.6 2,-0.1 2,-0.4 0.407 82.0 107.8 -96.1 1.6 13.0 95.0 1.5 5 12 A K S < S- 0 0 153 -3,-2.1 13,-0.1 13,-0.2 -3,-0.0 -0.675 75.7-115.6 -83.2 127.7 13.7 97.2 -1.5 6 13 A a + 0 0 23 -2,-0.4 13,-0.1 11,-0.4 -1,-0.1 -0.266 38.5 168.2 -61.4 146.0 10.6 98.4 -3.3 7 14 A I + 0 0 126 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.437 69.4 40.4-136.8 -7.7 10.1 97.1 -6.8 8 15 A D S S+ 0 0 140 2,-0.0 2,-0.4 0, 0.0 17,-0.1 -0.020 92.3 88.4-138.7 36.0 6.6 98.0 -7.9 9 16 A T S S- 0 0 48 17,-0.0 2,-1.0 8,-0.0 17,-0.1 -0.998 70.2-128.5-137.4 136.2 5.9 101.4 -6.6 10 17 A N - 0 0 162 -2,-0.4 -3,-0.0 1,-0.0 -2,-0.0 -0.762 34.7-148.0 -83.7 107.7 6.5 104.9 -8.1 11 18 A V - 0 0 64 -2,-1.0 4,-0.1 1,-0.1 3,-0.1 -0.677 10.0-126.2 -85.0 120.3 8.3 106.5 -5.3 12 19 A P > - 0 0 26 0, 0.0 3,-0.6 0, 0.0 16,-0.1 -0.157 36.7 -88.2 -59.0 156.1 7.8 110.3 -4.9 13 20 A E T 3 S+ 0 0 160 1,-0.2 27,-0.6 16,-0.0 3,-0.1 -0.379 113.5 20.4 -62.0 144.0 10.8 112.6 -4.8 14 21 A N T 3 S+ 0 0 55 1,-0.2 16,-1.8 -3,-0.1 2,-0.3 0.893 104.9 110.9 58.2 48.2 12.1 113.1 -1.3 15 22 A A E < -A 29 0A 18 -3,-0.6 2,-0.3 14,-0.3 14,-0.3 -0.954 58.3-136.8-145.5 160.2 10.5 109.9 0.1 16 23 A A E -A 28 0A 2 12,-3.8 12,-2.6 -2,-0.3 2,-0.4 -0.855 15.7-154.8-117.5 154.6 11.6 106.5 1.3 17 24 A a E -A 27 0A 15 -2,-0.3 2,-0.4 10,-0.3 -11,-0.4 -0.997 4.6-165.2-134.9 137.0 9.9 103.2 0.4 18 25 A Y E -A 26 0A 17 8,-3.1 8,-2.4 -2,-0.4 2,-0.6 -0.980 8.8-151.3-124.9 132.7 9.9 99.9 2.3 19 26 A R E -A 25 0A 64 -15,-2.6 6,-0.2 -2,-0.4 2,-0.2 -0.916 15.2-148.0-104.8 119.5 8.9 96.6 0.9 20 27 A Y > - 0 0 26 4,-3.3 3,-2.3 -2,-0.6 268,-0.2 -0.507 26.5-110.9 -82.1 154.3 7.5 94.2 3.6 21 28 A L T 3 S+ 0 0 64 1,-0.3 267,-0.2 -2,-0.2 -1,-0.1 0.794 116.6 64.2 -55.7 -30.5 8.0 90.4 3.2 22 29 A D T 3 S- 0 0 86 265,-2.4 -1,-0.3 1,-0.1 266,-0.1 0.450 125.0-102.2 -75.0 4.0 4.3 89.9 2.5 23 30 A G S < S+ 0 0 29 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.301 77.0 140.5 97.0 -10.8 4.9 92.0 -0.7 24 31 A T - 0 0 68 263,-0.2 -4,-3.3 -5,-0.1 2,-0.4 -0.395 34.4-160.2 -67.2 141.0 3.4 95.2 0.6 25 32 A E E +A 19 0A 35 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.994 11.6 177.2-128.0 129.4 5.2 98.4 -0.3 26 33 A E E -A 18 0A 61 -8,-2.4 -8,-3.1 -2,-0.4 2,-0.3 -0.987 10.6-159.3-131.6 139.4 4.8 101.6 1.5 27 34 A W E -A 17 0A 68 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.865 9.6-180.0-116.4 155.8 6.5 105.0 1.0 28 35 A R E -A 16 0A 43 -12,-2.6 -12,-3.8 -2,-0.3 12,-0.1 -0.972 36.1 -93.9-148.5 152.3 6.8 107.8 3.4 29 36 A b E -A 15 0A 17 -2,-0.3 -14,-0.3 -14,-0.3 3,-0.1 -0.358 43.6-111.4 -69.7 147.6 8.4 111.2 3.2 30 37 A L > - 0 0 56 -16,-1.8 3,-2.2 1,-0.2 -1,-0.1 -0.349 51.3 -71.5 -73.7 161.8 12.1 111.6 4.3 31 38 A L T 3 S+ 0 0 28 50,-0.3 -1,-0.2 1,-0.3 22,-0.1 -0.266 124.5 31.3 -54.5 132.4 12.9 113.6 7.5 32 39 A G T 3 S+ 0 0 22 20,-0.3 11,-2.0 1,-0.3 2,-0.4 0.349 103.3 92.9 100.3 -7.0 12.4 117.3 6.7 33 40 A F E < -B 42 0B 57 -3,-2.2 2,-0.4 9,-0.2 -1,-0.3 -0.930 56.8-152.6-123.7 148.2 9.6 116.8 4.2 34 41 A K E -B 41 0B 104 7,-3.2 7,-2.6 -2,-0.4 2,-0.6 -0.918 26.1-113.1-118.2 143.6 5.8 116.8 4.5 35 42 A E E +B 40 0B 114 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.628 43.4 165.7 -76.4 118.4 3.3 115.0 2.3 36 43 A V - 0 0 78 3,-3.5 3,-0.5 -2,-0.6 -2,-0.0 -0.916 68.2 -17.7-137.8 109.1 1.2 117.5 0.3 37 44 A G S S- 0 0 76 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.975 128.3 -48.6 61.4 55.0 -0.9 116.4 -2.6 38 45 A G S S+ 0 0 43 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.622 122.9 99.8 62.0 12.6 0.9 113.1 -3.1 39 46 A K S S- 0 0 138 -3,-0.5 -3,-3.5 -27,-0.1 2,-0.8 -0.934 72.2-126.3-131.1 154.2 4.3 114.8 -3.0 40 47 A b E +B 35 0B 7 -27,-0.6 -5,-0.2 -2,-0.3 -10,-0.0 -0.861 37.1 177.2-101.9 106.6 7.0 115.3 -0.4 41 48 A V E -B 34 0B 53 -7,-2.6 -7,-3.2 -2,-0.8 -12,-0.0 -0.696 36.5 -85.6-107.2 159.0 7.7 119.0 -0.0 42 49 A P E +B 33 0B 102 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.293 56.0 165.4 -61.7 145.7 10.1 120.8 2.3 43 50 A A - 0 0 45 -11,-2.0 2,-0.8 2,-0.0 0, 0.0 -0.976 45.0-107.1-158.5 166.0 8.8 121.7 5.7 44 51 A S - 0 0 120 -2,-0.3 2,-0.2 2,-0.0 -11,-0.0 -0.916 47.5-149.8 -99.7 110.3 9.5 122.9 9.2 45 52 A I - 0 0 52 -2,-0.8 2,-0.3 7,-0.1 -11,-0.0 -0.468 17.8-172.2 -86.6 154.9 9.0 119.8 11.4 46 53 A T > - 0 0 62 3,-0.3 3,-3.0 -2,-0.2 6,-0.9 -0.948 30.9-132.4-147.5 123.3 7.9 119.5 14.9 47 54 A c T 3 S+ 0 0 32 -2,-0.3 4,-0.3 1,-0.3 6,-0.1 0.698 104.7 71.4 -47.3 -18.4 7.8 116.3 17.0 48 55 A E T 3 S+ 0 0 187 3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.536 93.4 57.2 -80.1 -5.5 4.3 117.4 17.9 49 56 A E S X S- 0 0 106 -3,-3.0 3,-1.9 1,-0.1 -3,-0.3 -0.993 128.0 -15.5-127.8 130.2 2.8 116.6 14.5 50 57 A N G > S- 0 0 124 -2,-0.4 3,-2.7 1,-0.3 4,-0.1 0.853 117.6 -72.3 45.6 38.7 3.0 113.2 12.8 51 58 A N G > S- 0 0 50 -4,-0.3 3,-2.2 1,-0.3 -1,-0.3 0.831 84.6 -64.8 46.9 41.2 5.6 112.4 15.4 52 59 A G G < S- 0 0 3 -3,-1.9 -20,-0.3 -6,-0.9 -1,-0.3 0.558 92.3 -63.9 64.4 7.8 8.2 114.6 13.6 53 60 A G G < S+ 0 0 23 -3,-2.7 -1,-0.3 1,-0.4 -2,-0.2 0.352 104.0 133.6 96.7 -4.9 8.1 112.4 10.6 54 61 A d S < S- 0 0 4 -3,-2.2 -1,-0.4 1,-0.1 30,-0.2 -0.385 70.7 -79.8 -75.1 157.8 9.5 109.5 12.6 55 62 A A > - 0 0 0 28,-2.4 3,-2.0 1,-0.1 -1,-0.1 -0.172 42.9-112.7 -53.1 151.4 7.9 106.0 12.3 56 63 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.826 119.7 50.8 -57.3 -32.3 4.8 105.7 14.4 57 64 A E T 3 S+ 0 0 49 2,-0.1 17,-0.3 29,-0.0 16,-0.2 0.376 99.2 87.5 -88.1 3.4 6.7 103.2 16.6 58 65 A A S < S- 0 0 11 -3,-2.0 2,-0.5 14,-0.1 14,-0.2 -0.562 76.4-115.7-102.7 167.3 9.7 105.5 17.1 59 66 A E E -C 71 0C 28 12,-2.6 12,-1.6 -2,-0.2 2,-0.4 -0.874 26.0-149.4-102.5 131.0 10.5 108.2 19.7 60 67 A c E +C 70 0C 8 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.833 28.4 150.0-102.7 137.7 11.0 111.7 18.4 61 68 A T E -C 69 0C 21 8,-1.7 8,-2.1 -2,-0.4 2,-0.4 -0.908 41.4-113.7-154.7 178.4 13.3 114.2 20.0 62 69 A M E -C 68 0C 106 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.989 31.3-164.5-125.2 125.6 15.6 117.2 19.6 63 70 A D > - 0 0 51 4,-1.6 3,-1.4 -2,-0.4 6,-0.0 -0.177 42.6 -80.6 -97.5-168.9 19.3 116.8 20.1 64 71 A D T 3 S+ 0 0 142 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.843 126.9 61.6 -64.2 -36.6 22.2 119.3 20.7 65 72 A K T 3 S- 0 0 166 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.342 113.4-120.8 -73.7 9.4 22.4 120.0 17.0 66 73 A K S < S+ 0 0 184 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.843 73.7 125.7 52.5 37.7 18.8 121.3 17.3 67 74 A E - 0 0 97 0, 0.0 -4,-1.6 0, 0.0 2,-0.3 -0.770 67.9 -94.7-120.7 164.2 17.7 118.7 14.8 68 75 A V E -C 62 0C 9 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.660 37.7-169.7 -82.8 136.9 15.1 115.9 14.8 69 76 A E E -C 61 0C 68 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.4 -0.990 6.7-158.5-128.6 132.6 16.2 112.4 15.8 70 77 A d E -C 60 0C 7 12,-0.5 2,-0.4 -2,-0.4 -10,-0.2 -0.933 10.9-176.1-112.6 136.6 14.2 109.2 15.5 71 78 A K E -C 59 0C 74 -12,-1.6 -12,-2.6 -2,-0.4 2,-1.3 -0.996 25.4-142.6-134.9 131.7 14.9 106.2 17.6 72 79 A e - 0 0 16 -2,-0.4 5,-0.2 -14,-0.2 4,-0.2 -0.717 20.9-172.0 -91.3 89.3 13.3 102.8 17.5 73 80 A T + 0 0 49 -2,-1.3 -1,-0.2 -16,-0.2 -15,-0.1 0.730 50.9 106.0 -55.3 -27.2 13.4 102.1 21.3 74 81 A K S > S- 0 0 53 -17,-0.3 3,-1.1 1,-0.1 2,-0.9 -0.314 81.9-116.0 -58.2 135.4 12.3 98.5 20.9 75 82 A E T 3 S+ 0 0 168 1,-0.2 -1,-0.1 14,-0.0 3,-0.1 -0.650 101.8 25.8 -77.2 109.8 15.2 96.1 21.5 76 83 A G T 3 S+ 0 0 40 -2,-0.9 2,-0.4 1,-0.5 -1,-0.2 0.085 99.4 94.4 127.6 -24.3 15.7 94.4 18.1 77 84 A S < - 0 0 9 -3,-1.1 -1,-0.5 -5,-0.2 11,-0.1 -0.806 55.9-158.8-102.3 142.8 14.3 97.0 15.7 78 85 A E - 0 0 113 -2,-0.4 9,-3.4 10,-0.1 2,-0.6 -0.825 24.2-100.0-119.8 159.1 16.6 99.5 14.0 79 86 A P E -D 86 0D 56 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.674 33.8-165.3 -83.7 115.9 16.0 102.9 12.3 80 87 A L E >>>S+D 85 0D 52 5,-3.3 5,-2.0 -2,-0.6 4,-1.0 -0.756 74.1 10.2 -96.5 144.7 15.8 102.8 8.5 81 88 A F G >45S- 0 0 101 -2,-0.3 3,-1.8 1,-0.3 -50,-0.3 0.972 142.4 -49.7 50.8 56.6 16.0 106.1 6.5 82 89 A E G 345S- 0 0 150 -3,-0.4 -12,-0.5 1,-0.3 -1,-0.3 0.681 112.2 -49.8 56.0 21.7 17.1 107.9 9.6 83 90 A G G <45S+ 0 0 0 -3,-0.9 -28,-2.4 2,-0.3 -1,-0.3 0.533 103.2 123.8 98.1 6.6 14.1 106.4 11.5 84 91 A V T <<5S+ 0 0 1 -3,-1.8 2,-0.3 -4,-1.0 -3,-0.2 0.819 88.7 30.7 -66.5 -24.8 11.3 107.2 9.0 85 92 A F E - 0 0 25 0, 0.0 3,-0.8 0, 0.0 16,-0.1 -0.212 34.7 -86.9 -65.0 157.2 26.1 79.6 39.6 105 20 B E T 3 S+ 0 0 160 1,-0.2 27,-0.6 16,-0.0 3,-0.1 -0.391 115.6 22.2 -63.8 145.4 22.8 78.3 38.4 106 21 B N T 3 S+ 0 0 53 1,-0.2 16,-2.1 -3,-0.1 2,-0.3 0.861 105.0 111.9 63.1 40.4 20.2 78.3 41.2 107 22 B A E < -E 121 0E 17 -3,-0.8 2,-0.3 14,-0.3 14,-0.2 -0.902 57.8-138.7-137.4 164.2 22.1 80.8 43.3 108 23 B A E -E 120 0E 3 12,-2.8 12,-2.2 -2,-0.3 2,-0.4 -0.915 14.8-155.0-122.4 150.8 21.6 84.4 44.4 109 24 B f E -E 119 0E 15 -2,-0.3 2,-0.4 10,-0.2 -11,-0.4 -0.995 5.0-165.9-131.1 136.9 24.4 87.0 44.4 110 25 B Y E -E 118 0E 28 8,-2.9 8,-2.3 -2,-0.4 2,-0.6 -0.975 9.1-150.7-124.3 133.5 24.6 90.2 46.6 111 26 B R E -E 117 0E 67 -15,-2.4 6,-0.2 -2,-0.4 2,-0.2 -0.912 13.8-149.3-105.9 121.5 26.9 93.1 46.1 112 27 B Y > - 0 0 72 4,-3.2 3,-2.2 -2,-0.6 -15,-0.0 -0.532 27.2-111.3 -84.3 154.5 27.9 94.9 49.2 113 28 B L T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.2 -17,-0.0 0.757 115.9 64.6 -58.7 -25.3 28.6 98.6 49.1 114 29 B D T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.533 125.5-101.5 -77.1 -1.4 32.3 98.1 49.7 115 30 B G S < S+ 0 0 28 -3,-2.2 -2,-0.2 1,-0.3 2,-0.2 0.394 76.5 141.3 99.3 -2.2 32.3 96.3 46.4 116 31 B T - 0 0 68 -5,-0.1 -4,-3.2 -18,-0.0 2,-0.4 -0.476 33.8-159.4 -74.8 143.7 32.3 92.7 47.8 117 32 B E E +E 111 0E 34 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.991 12.4 176.5-128.2 128.7 30.1 90.2 45.9 118 33 B E E -E 110 0E 63 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.3 -0.988 11.7-158.7-133.7 138.9 28.9 87.0 47.5 119 34 B W E -E 109 0E 64 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.878 9.2-179.8-117.4 151.6 26.7 84.2 46.1 120 35 B R E -E 108 0E 47 -12,-2.2 -12,-2.8 -2,-0.3 56,-0.1 -0.985 36.7 -96.3-145.9 143.7 24.7 81.7 48.1 121 36 B g E -E 107 0E 19 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.1 -0.235 43.5-109.3 -61.9 148.8 22.4 78.9 46.8 122 37 B L > - 0 0 57 -16,-2.1 3,-1.8 1,-0.2 -1,-0.1 -0.340 50.6 -73.4 -74.7 161.8 18.7 79.6 46.6 123 38 B L T 3 S+ 0 0 28 50,-0.3 -1,-0.2 1,-0.3 22,-0.1 -0.318 123.6 34.3 -56.0 132.4 16.3 77.9 49.1 124 39 B G T 3 S+ 0 0 27 1,-0.3 11,-1.8 20,-0.3 2,-0.3 0.373 103.7 90.4 102.3 -3.0 15.9 74.3 48.1 125 40 B F E < -F 134 0F 55 -3,-1.8 2,-0.4 9,-0.2 -1,-0.3 -0.926 57.8-149.5-129.0 152.8 19.5 73.8 46.8 126 41 B K E -F 133 0F 119 7,-3.3 7,-2.5 -2,-0.3 2,-0.6 -0.919 26.3-112.4-121.0 146.4 22.8 72.8 48.4 127 42 B E E +F 132 0F 117 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.660 43.9 166.0 -79.7 117.3 26.3 73.8 47.4 128 43 B V E > -F 131 0F 76 3,-3.3 3,-0.7 -2,-0.6 -2,-0.0 -0.936 67.1 -20.1-136.6 110.5 28.1 70.8 46.0 129 44 B G T 3 S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.953 127.2 -48.4 59.3 51.8 31.3 71.2 44.1 130 45 B G T 3 S+ 0 0 43 1,-0.2 2,-0.3 -26,-0.0 -1,-0.2 0.625 123.2 97.1 66.1 12.3 30.9 74.8 43.4 131 46 B K E < S-F 128 0F 146 -3,-0.7 -3,-3.3 -27,-0.1 2,-0.8 -0.908 74.1-122.8-130.9 159.9 27.4 74.3 42.1 132 47 B g E +F 127 0F 7 -27,-0.6 -5,-0.2 -2,-0.3 -10,-0.0 -0.879 37.0 179.4-106.0 105.6 23.9 74.6 43.6 133 48 B V E -F 126 0F 51 -7,-2.5 -7,-3.3 -2,-0.8 -9,-0.0 -0.750 36.0 -90.5-106.3 151.0 22.1 71.2 43.3 134 49 B P E +F 125 0F 104 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.224 54.4 169.8 -56.9 144.6 18.6 70.2 44.4 135 50 B A - 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