==== 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 SIGNALING PROTEIN 17-SEP-02 1MR3 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.-C.AMOR,J.R.HORTON,X.ZHU,Y.WANG,C.SULLARDS,D.RINGE,X.CHENG . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 23.2 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+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 0 3 0 0 1 1 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 1 1 0 1 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 F A 0 0 117 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -9.6 -6.8 8.7 13.1 2 6 F S - 0 0 41 32,-0.8 2,-0.2 1,-0.2 32,-0.1 0.920 360.0 -92.3 -89.7 -77.0 -4.0 6.6 11.7 3 7 F K S S- 0 0 138 30,-0.2 2,-1.1 31,-0.1 3,-0.5 -0.563 77.4 -4.9-166.8-127.3 -3.2 3.7 14.0 4 8 F L S S+ 0 0 109 1,-0.2 4,-0.2 -2,-0.2 0, 0.0 -0.675 74.0 117.9 -97.3 83.4 -0.8 3.0 16.9 5 9 F F >> + 0 0 7 -2,-1.1 4,-3.3 2,-0.1 5,-0.5 0.426 69.3 73.7-111.7 -14.6 1.4 6.0 17.3 6 10 F S H >5S+ 0 0 44 -3,-0.5 4,-1.2 2,-0.2 -2,-0.1 0.874 99.2 43.5 -65.3 -40.3 -0.0 6.4 20.7 7 11 F N H 45S+ 0 0 124 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.892 119.5 44.1 -71.7 -41.8 2.0 3.4 21.9 8 12 F L H 45S+ 0 0 22 -4,-0.2 -2,-0.2 1,-0.2 3,-0.1 0.993 125.9 29.2 -65.1 -65.5 5.1 4.7 20.1 9 13 F F H ><5S+ 0 0 5 -4,-3.3 3,-1.9 1,-0.2 -3,-0.2 0.779 87.7 172.2 -67.7 -28.8 4.9 8.3 21.0 10 14 F G T 3<< - 0 0 28 -4,-1.2 46,-0.3 -5,-0.5 -1,-0.2 -0.352 66.8 -43.6 57.1-118.9 3.2 7.5 24.3 11 15 F N T 3 S+ 0 0 131 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.150 101.9 122.1-129.4 14.5 3.0 10.7 26.3 12 16 F K < - 0 0 106 -3,-1.9 2,-0.9 1,-0.1 44,-0.3 -0.424 65.6-115.4 -79.1 157.1 6.5 12.0 25.7 13 17 F E + 0 0 82 -2,-0.1 2,-0.6 44,-0.1 44,-0.2 -0.803 34.5 176.7-100.6 100.1 7.2 15.4 24.1 14 18 F M E -a 57 0A 6 42,-0.9 44,-2.8 -2,-0.9 2,-0.8 -0.900 12.8-162.8-102.1 120.3 8.9 15.2 20.7 15 19 F R E -a 58 0A 17 -2,-0.6 67,-3.0 42,-0.2 68,-1.6 -0.897 19.1-172.0-105.9 104.2 9.3 18.5 19.0 16 20 F I E -ab 59 83A 2 42,-3.1 44,-2.1 -2,-0.8 2,-0.6 -0.826 19.0-160.7-106.9 135.1 10.0 17.7 15.3 17 21 F L E -ab 60 84A 1 66,-2.7 68,-3.0 -2,-0.4 2,-0.6 -0.955 10.3-170.0-111.0 119.2 11.1 19.9 12.5 18 22 F M E +ab 61 85A 0 42,-2.9 44,-1.1 -2,-0.6 2,-0.2 -0.941 20.9 151.1-114.9 112.9 10.4 18.5 9.0 19 23 F V E +ab 62 86A 0 66,-2.2 68,-2.9 -2,-0.6 2,-0.3 -0.733 4.2 135.0-129.6 179.7 12.0 20.4 6.1 20 24 F G E -a 63 0A 0 42,-0.6 44,-2.2 -2,-0.2 68,-0.1 -0.848 58.8 -50.3 155.8 171.5 13.3 19.8 2.6 21 25 F L E > S-a 64 0A 14 66,-0.5 3,-1.8 -2,-0.3 5,-0.3 -0.235 70.6 -86.8 -65.4 158.2 13.2 21.4 -0.8 22 26 F D T 3 S+ 0 0 79 42,-0.6 -1,-0.1 1,-0.2 -3,-0.0 -0.411 117.8 31.7 -62.1 143.6 9.8 22.2 -2.2 23 27 F G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 65,-0.0 -2,-0.1 0.334 82.2 113.3 90.3 -7.2 8.4 19.1 -4.0 24 28 F A S < S- 0 0 2 -3,-1.8 66,-0.2 63,-0.1 64,-0.1 0.830 90.4-107.3 -67.0 -31.1 10.1 16.6 -1.7 25 29 F G S > S+ 0 0 13 -4,-0.3 4,-1.9 62,-0.1 5,-0.1 0.618 73.0 137.0 112.9 22.4 6.7 15.4 -0.4 26 30 F K H > S+ 0 0 4 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.910 74.9 47.9 -65.1 -46.0 6.6 16.9 3.1 27 31 F T H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 110.4 53.9 -63.5 -38.6 3.0 18.1 3.0 28 32 F T H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 107.8 51.3 -60.9 -42.6 2.0 14.7 1.7 29 33 F V H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.937 106.8 53.1 -59.8 -48.0 3.7 13.1 4.7 30 34 F L H X S+ 0 0 2 -4,-2.3 4,-0.6 1,-0.2 5,-0.5 0.919 112.9 42.8 -55.4 -47.8 1.9 15.3 7.2 31 35 F Y H >< S+ 0 0 139 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.871 110.8 56.1 -67.6 -35.9 -1.5 14.4 5.8 32 36 F K H 3< S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 95.4 65.8 -68.1 -27.1 -0.6 10.7 5.5 33 37 F L H 3< S- 0 0 5 -4,-1.7 -1,-0.2 -3,-0.2 -30,-0.2 0.798 84.9-158.1 -64.4 -27.4 0.3 10.4 9.2 34 38 F K << + 0 0 112 -3,-0.9 -32,-0.8 -4,-0.6 -3,-0.1 0.872 48.5 131.0 47.8 45.2 -3.4 11.1 10.0 35 39 F L S S- 0 0 11 -5,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.491 74.3 -42.3-101.0 -9.2 -2.3 12.3 13.5 36 40 F G S S- 0 0 36 -6,-0.2 -1,-0.4 -5,-0.1 -2,-0.2 -0.919 81.9 -43.0 162.3 172.8 -4.3 15.4 13.4 37 41 F E - 0 0 152 -2,-0.3 2,-0.8 16,-0.2 16,-0.4 -0.360 54.7-123.4 -62.7 137.1 -5.5 18.4 11.4 38 42 F V - 0 0 15 14,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.781 31.0-155.1 -86.0 114.3 -2.7 20.1 9.3 39 43 F I E -C 51 0A 67 12,-2.9 12,-2.4 -2,-0.8 2,-0.6 -0.786 4.5-149.3 -96.7 131.7 -2.6 23.7 10.5 40 44 F T E +C 50 0A 85 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.881 18.8 177.5-102.2 123.5 -1.3 26.5 8.3 41 45 F T E -C 49 0A 52 8,-3.1 8,-2.9 -2,-0.6 3,-0.1 -0.969 18.0-163.1-125.2 141.4 0.3 29.4 10.0 42 46 F I E + 0 0 94 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.748 13.2 172.4-124.7 80.6 1.9 32.4 8.3 43 47 F P E S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.723 79.9 18.2 -60.5 -21.9 4.1 34.1 11.0 44 48 F T E > S-C 47 0A 83 3,-0.6 3,-2.8 -3,-0.1 -3,-0.0 -0.964 102.4 -92.0-151.0 130.5 5.5 36.4 8.3 45 49 F I T 3 S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.150 115.0 19.4 -47.1 128.1 3.9 37.1 4.8 46 50 F G T 3 S+ 0 0 74 1,-0.1 2,-0.7 -4,-0.0 -1,-0.3 0.363 101.0 101.8 92.5 -6.7 5.4 34.6 2.3 47 51 F F E < -C 44 0A 27 -3,-2.8 -3,-0.6 2,-0.0 2,-0.5 -0.846 54.1-170.5-114.6 94.4 6.5 32.2 5.0 48 52 F N E - 0 0 94 -2,-0.7 15,-0.4 -6,-0.2 2,-0.4 -0.752 3.0-174.6 -91.5 123.6 4.0 29.3 5.2 49 53 F V E -C 41 0A 0 -8,-2.9 -8,-3.1 -2,-0.5 2,-0.4 -0.954 9.2-157.2-119.0 132.4 4.4 26.9 8.0 50 54 F E E -CD 40 61A 32 11,-2.7 11,-3.0 -2,-0.4 2,-0.3 -0.916 14.9-175.1-109.7 137.2 2.4 23.7 8.5 51 55 F T E -CD 39 60A 32 -12,-2.4 -12,-2.9 -2,-0.4 2,-0.4 -0.960 15.5-169.8-133.7 150.3 2.0 22.1 11.9 52 56 F V E - D 0 59A 2 7,-1.7 7,-2.5 -2,-0.3 2,-0.5 -0.996 8.6-164.0-137.8 130.6 0.4 18.9 13.4 53 57 F Q E + D 0 58A 114 -2,-0.4 2,-0.5 -16,-0.4 5,-0.2 -0.977 11.4 173.3-121.2 118.6 -0.0 18.4 17.1 54 58 F Y E > - D 0 57A 41 3,-2.9 3,-3.1 -2,-0.5 2,-0.2 -0.938 64.8 -63.2-126.7 106.6 -0.7 15.0 18.5 55 59 F K T 3 S- 0 0 104 -2,-0.5 -44,-0.1 1,-0.3 -42,-0.1 -0.355 121.9 -14.2 54.0-116.0 -0.7 14.8 22.2 56 60 F N T 3 S+ 0 0 51 -44,-0.3 -42,-0.9 -46,-0.3 2,-0.5 0.220 118.4 97.9-101.0 14.9 2.9 15.7 23.1 57 61 F I E < -aD 14 54A 0 -3,-3.1 -3,-2.9 -44,-0.2 2,-0.4 -0.886 51.8-173.6-105.0 130.2 4.2 15.3 19.6 58 62 F S E -aD 15 53A 17 -44,-2.8 -42,-3.1 -2,-0.5 2,-0.5 -0.985 9.7-165.4-128.1 135.4 4.6 18.4 17.4 59 63 F F E -aD 16 52A 1 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.5 -0.974 4.7-173.7-117.7 128.7 5.5 18.6 13.7 60 64 F T E -aD 17 51A 24 -44,-2.1 -42,-2.9 -2,-0.5 2,-0.4 -0.997 12.9-175.8-123.7 125.6 6.6 21.9 12.2 61 65 F V E +aD 18 50A 1 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.3 -0.970 13.5 150.9-131.3 137.6 7.1 21.9 8.5 62 66 F W E -a 19 0A 4 -44,-1.1 -42,-0.6 -2,-0.4 2,-0.3 -0.982 41.8-100.2-156.1 160.0 8.3 24.4 5.9 63 67 F D E -a 20 0A 86 -15,-0.4 2,-0.3 -2,-0.3 -42,-0.2 -0.682 33.7-168.7 -87.7 137.2 10.0 24.5 2.5 64 68 F V E -a 21 0A 4 -44,-2.2 -42,-0.6 -2,-0.3 2,-0.3 -0.751 4.4-175.3-117.8 166.2 13.7 25.3 2.2 65 69 F G > - 0 0 10 -2,-0.3 3,-2.1 -44,-0.2 34,-0.0 -0.992 40.6 -99.7-159.0 160.5 15.9 26.1 -0.8 66 70 F G T 3 S+ 0 0 7 -2,-0.3 -1,-0.1 1,-0.3 -45,-0.0 0.803 120.1 47.3 -52.4 -36.6 19.4 26.7 -1.9 67 71 F Q T 3 S+ 0 0 179 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.170 82.8 146.2 -94.2 18.0 19.0 30.5 -2.0 68 72 F D < - 0 0 47 -3,-2.1 2,-0.6 1,-0.1 -4,-0.1 -0.200 40.4-152.2 -56.3 143.3 17.3 30.7 1.4 69 73 F R - 0 0 200 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.901 23.8-137.7-119.1 94.3 17.9 33.8 3.5 70 74 F I - 0 0 46 -2,-0.6 2,-0.3 1,-0.1 3,-0.0 -0.191 17.5-153.1 -54.9 142.2 17.5 32.5 7.1 71 75 F R >> - 0 0 152 1,-0.1 4,-1.3 0, 0.0 3,-1.0 -0.816 29.6-107.3-117.8 158.5 15.6 34.7 9.5 72 76 F S H 3> S+ 0 0 108 -2,-0.3 4,-1.2 1,-0.3 3,-0.3 0.878 119.4 59.6 -49.3 -41.9 15.8 35.1 13.3 73 77 F L H 3> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.863 97.7 58.1 -57.5 -39.4 12.4 33.3 13.5 74 78 F W H <> S+ 0 0 23 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.921 107.0 48.3 -56.7 -44.4 13.8 30.2 11.8 75 79 F R H X S+ 0 0 103 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.740 103.8 60.5 -69.9 -22.0 16.4 30.0 14.5 76 80 F H H X S+ 0 0 104 -4,-1.2 4,-0.9 -3,-0.4 -1,-0.2 0.915 108.7 44.0 -69.2 -42.1 13.7 30.4 17.1 77 81 F Y H < S+ 0 0 50 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.899 111.1 56.1 -66.5 -41.3 12.1 27.2 15.7 78 82 F Y H >< S+ 0 0 7 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.940 102.6 53.4 -55.9 -51.6 15.5 25.6 15.6 79 83 F R H 3< S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 109.7 49.7 -55.7 -29.3 16.2 26.2 19.3 80 84 F N T 3< S+ 0 0 86 -4,-0.9 2,-0.4 -3,-0.5 -1,-0.3 0.261 91.3 107.1 -94.5 10.9 13.0 24.4 20.1 81 85 F T < + 0 0 22 -3,-2.3 -65,-0.2 30,-0.3 33,-0.2 -0.775 36.5 173.8 -98.7 133.6 13.7 21.4 17.9 82 86 F E S S+ 0 0 4 -67,-3.0 34,-1.4 -2,-0.4 92,-0.5 0.677 73.9 22.2-104.0 -26.2 14.6 17.9 19.3 83 87 F G E -be 16 116A 0 -68,-1.6 -66,-2.7 32,-0.3 2,-0.4 -0.999 64.5-150.8-145.5 142.3 14.6 16.0 16.0 84 88 F V E -be 17 117A 0 32,-2.6 34,-3.0 -2,-0.3 2,-0.5 -0.940 3.7-166.3-115.9 133.3 14.9 17.0 12.3 85 89 F I E -be 18 118A 1 -68,-3.0 -66,-2.2 -2,-0.4 2,-0.6 -0.983 7.6-165.4-115.3 120.1 13.4 15.1 9.4 86 90 F F E -be 19 119A 0 32,-2.6 34,-2.4 -2,-0.5 2,-0.4 -0.936 10.3-151.4-109.0 116.0 14.9 16.1 6.1 87 91 F V E - e 0 120A 1 -68,-2.9 -66,-0.5 -2,-0.6 2,-0.4 -0.724 10.8-166.1 -92.5 133.8 12.7 14.9 3.2 88 92 F I E - e 0 121A 6 32,-2.9 34,-2.0 -2,-0.4 2,-1.2 -0.947 24.7-132.6-120.4 135.3 14.4 14.2 -0.2 89 93 F D E > - e 0 122A 29 -2,-0.4 3,-1.8 1,-0.2 34,-0.2 -0.769 23.2-163.0 -82.9 103.2 12.7 13.7 -3.6 90 94 F S T 3 S+ 0 0 0 32,-2.4 40,-2.9 -2,-1.2 -1,-0.2 0.699 84.4 56.2 -62.3 -19.3 14.7 10.5 -4.5 91 95 F N T 3 S+ 0 0 50 38,-0.3 2,-0.7 31,-0.2 -1,-0.3 0.306 86.4 86.0 -97.5 9.3 13.7 10.9 -8.1 92 96 F D X + 0 0 41 -3,-1.8 3,-0.9 1,-0.2 4,-0.4 -0.705 39.6 161.0-113.6 82.5 15.1 14.4 -8.5 93 97 F R G > S+ 0 0 120 -2,-0.7 3,-0.8 1,-0.2 4,-0.5 0.808 72.1 67.5 -67.5 -28.0 18.8 14.2 -9.4 94 98 F S G 3 S+ 0 0 108 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.741 110.6 33.7 -65.8 -21.5 18.8 17.7 -10.8 95 99 F R G <> S+ 0 0 56 -3,-0.9 4,-2.3 -6,-0.2 -1,-0.2 0.349 86.7 96.8-116.7 7.3 18.2 19.1 -7.3 96 100 F I H <> S+ 0 0 16 -3,-0.8 4,-2.3 -4,-0.4 -2,-0.1 0.852 85.0 55.2 -66.4 -30.3 20.1 16.6 -5.1 97 101 F G H > S+ 0 0 47 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.887 108.3 48.9 -66.6 -37.4 23.1 19.0 -5.0 98 102 F E H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.905 109.8 50.8 -67.6 -42.5 20.8 21.8 -3.8 99 103 F A H X S+ 0 0 4 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.919 109.7 51.8 -61.1 -41.7 19.4 19.5 -1.1 100 104 F R H X S+ 0 0 113 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.935 110.1 48.2 -58.8 -49.3 23.0 18.7 -0.0 101 105 F E H X S+ 0 0 99 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 114.7 45.3 -59.0 -46.6 23.9 22.3 0.2 102 106 F V H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.945 114.5 47.3 -64.5 -48.1 20.8 23.1 2.3 103 107 F M H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.870 109.5 53.8 -63.6 -36.2 21.2 20.2 4.6 104 108 F Q H X S+ 0 0 52 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.893 106.3 52.7 -65.8 -37.2 24.8 20.9 5.1 105 109 F R H >< S+ 0 0 85 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.923 110.7 48.0 -62.0 -42.4 24.0 24.4 6.2 106 110 F M H >< S+ 0 0 5 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.848 104.6 58.4 -67.2 -34.2 21.5 23.0 8.7 107 111 F L H 3< S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.696 107.2 50.1 -68.5 -16.6 24.0 20.5 10.0 108 112 F N T << S+ 0 0 127 -4,-0.8 2,-0.5 -3,-0.8 -1,-0.3 0.284 82.2 117.5-104.0 9.0 26.2 23.5 10.9 109 113 F E X - 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