==== 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 H3K4ME3 BINDING PROTEIN, TRANSFERASE 29-NOV-09 3KV6 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,A.K.UPADHYAY,H.H.QI,X.ZHANG,Y.SHI,X.CHENG . 895 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 0 0.0 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 0.1 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 . 61 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 4 2 2 4 2 4 1 0 1 2 0 0 1 0 3 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 . 4 3 6 5 2 4 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 1 0 0 0 0 0 0 1 0 1 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 33 A P 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.7 27.3 75.3 22.6 2 34 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.319 360.0-109.5 -58.9 133.8 28.3 71.6 21.9 3 35 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.412 39.0 -95.4 -68.6 136.2 26.1 69.9 19.3 4 36 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.235 47.1-104.7 -52.8 132.8 23.7 67.2 20.5 5 37 A P + 0 0 93 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.482 53.6 161.7 -66.1 112.6 25.2 63.7 20.1 6 38 A V - 0 0 44 -2,-0.5 2,-0.3 7,-0.2 5,-0.1 -0.844 16.1-161.1-126.3 164.6 23.7 61.8 17.1 7 39 A Y B > +A 12 0A 87 5,-3.1 5,-2.0 -2,-0.3 23,-0.1 -0.832 41.6 31.8-139.5 177.6 25.0 58.8 15.2 8 40 A C T > 5S- 0 0 0 21,-1.5 3,-2.6 -2,-0.3 22,-0.1 0.378 97.0 -68.4 57.0 163.6 24.7 56.9 11.9 9 41 A V T 3 5S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 21,-0.1 0.730 133.9 65.4 -57.4 -20.4 23.9 58.4 8.5 10 42 A C T 3 5S- 0 0 57 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.382 101.4-136.3 -83.0 4.6 20.4 59.2 9.9 11 43 A R T < 5 + 0 0 129 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.884 49.7 154.3 38.2 57.1 22.0 61.6 12.4 12 44 A Q B < -A 7 0A 97 -5,-2.0 -5,-3.1 -4,-0.1 -1,-0.2 -0.769 48.9-101.6-111.4 153.0 19.8 60.2 15.2 13 45 A P - 0 0 71 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.437 56.3 -79.6 -72.1 154.4 20.4 60.1 18.9 14 46 A Y - 0 0 113 -9,-0.5 2,-0.5 -2,-0.1 3,-0.0 -0.250 42.1-168.4 -58.4 134.2 21.6 56.8 20.4 15 47 A D > - 0 0 58 3,-0.1 3,-1.4 -3,-0.1 -1,-0.1 -0.989 10.3-158.5-125.1 113.0 19.0 54.2 21.0 16 48 A V T 3 S+ 0 0 102 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.617 87.6 66.8 -69.5 -13.0 20.3 51.3 23.1 17 49 A N T 3 S+ 0 0 146 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.312 89.0 81.2 -92.0 9.0 17.6 49.0 21.8 18 50 A R S < S- 0 0 83 -3,-1.4 2,-0.2 14,-0.0 -3,-0.1 -0.955 82.2-114.5-123.1 137.7 18.9 49.0 18.3 19 51 A F + 0 0 62 -2,-0.4 13,-2.1 12,-0.0 14,-0.4 -0.453 41.0 174.0 -67.1 126.5 21.7 47.0 16.7 20 52 A M E -B 31 0B 26 11,-0.3 2,-0.3 -2,-0.2 11,-0.3 -0.918 18.7-152.3-133.4 159.0 24.6 49.1 15.6 21 53 A I E -B 30 0B 19 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -0.973 19.9-121.5-132.1 144.9 28.1 48.4 14.1 22 54 A E E -B 29 0B 89 -2,-0.3 2,-0.6 7,-0.2 26,-0.5 -0.730 16.3-135.7 -92.5 135.3 31.3 50.5 14.4 23 55 A C B > -c 48 0C 0 5,-2.0 4,-1.9 -2,-0.4 26,-0.2 -0.762 8.9-148.6 -86.2 122.1 33.0 51.7 11.3 24 56 A D T 4 S+ 0 0 50 24,-3.3 25,-0.2 -2,-0.6 -1,-0.1 0.671 92.7 49.3 -65.1 -16.8 36.8 51.1 11.7 25 57 A I T 4 S+ 0 0 58 23,-0.6 -1,-0.2 1,-0.1 24,-0.1 0.951 123.9 20.3 -87.3 -60.5 37.5 54.2 9.6 26 58 A C T 4 S- 0 0 58 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.539 90.8-134.0 -89.2 -7.7 35.4 57.1 10.9 27 59 A K < + 0 0 125 -4,-1.9 -3,-0.1 1,-0.2 2,-0.1 0.620 61.5 131.7 65.9 12.2 34.8 55.5 14.4 28 60 A D - 0 0 35 -5,-0.2 -5,-2.0 -21,-0.0 2,-0.4 -0.360 56.7-119.1 -86.3 172.9 31.1 56.4 14.1 29 61 A W E -B 22 0B 106 -7,-0.2 -21,-1.5 -2,-0.1 2,-0.4 -0.917 26.4-161.0-115.1 144.5 28.3 53.8 14.9 30 62 A F E -B 21 0B 7 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.3 -0.963 21.7-117.4-130.4 145.9 25.7 52.7 12.4 31 63 A H E >> -B 20 0B 2 -2,-0.4 4,-2.2 -11,-0.3 3,-1.0 -0.603 23.9-134.3 -74.5 130.7 22.3 51.0 12.6 32 64 A G H 3>>S+ 0 0 2 -13,-2.1 5,-2.8 -2,-0.3 4,-0.9 0.894 108.2 52.7 -53.0 -39.4 22.4 47.6 10.8 33 65 A S H 345S+ 0 0 95 -14,-0.4 -1,-0.3 3,-0.2 -13,-0.1 0.775 107.8 50.1 -68.6 -27.3 19.2 48.6 9.1 34 66 A C H <45S+ 0 0 54 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 122.2 31.5 -77.5 -38.7 20.6 51.9 7.8 35 67 A V H <5S- 0 0 22 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.349 112.8-111.3-101.3 3.9 23.7 50.3 6.4 36 68 A G T <5 + 0 0 63 -4,-0.9 2,-0.5 -5,-0.3 -3,-0.2 0.865 66.9 140.8 70.7 39.1 22.2 47.0 5.4 37 69 A V < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.961 41.2-144.1-118.2 128.6 24.1 44.8 7.9 38 70 A E >> - 0 0 42 -2,-0.5 3,-1.7 1,-0.1 4,-0.8 -0.566 24.0-117.7 -86.6 152.4 22.3 41.9 9.7 39 71 A E G >4 S+ 0 0 72 133,-0.6 3,-0.6 1,-0.3 4,-0.3 0.836 116.0 56.1 -58.5 -32.8 23.2 41.1 13.3 40 72 A H G 34 S+ 0 0 26 1,-0.2 3,-0.3 132,-0.2 -1,-0.3 0.636 98.9 61.5 -76.4 -11.3 24.4 37.7 12.2 41 73 A H G X> S+ 0 0 67 -3,-1.7 3,-1.7 1,-0.2 4,-1.6 0.722 82.9 81.4 -85.8 -21.7 26.8 39.3 9.8 42 74 A A T << S+ 0 0 37 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.821 87.2 54.2 -50.5 -37.7 28.7 41.0 12.5 43 75 A V T 34 S+ 0 0 39 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.673 107.6 51.6 -74.2 -15.5 30.8 38.0 13.4 44 76 A D T <4 S+ 0 0 14 -3,-1.7 19,-3.0 -4,-0.2 2,-0.4 0.779 94.0 84.8 -87.1 -32.6 31.9 37.6 9.8 45 77 A I E < -D 62 0D 16 -4,-1.6 17,-0.2 17,-0.2 3,-0.2 -0.580 51.9-178.5 -76.5 125.9 33.0 41.2 9.6 46 78 A D E S+ 0 0 97 15,-2.3 2,-0.4 -2,-0.4 16,-0.2 0.911 79.0 6.1 -87.5 -52.1 36.6 41.8 10.9 47 79 A L E S-D 61 0D 60 14,-2.2 14,-2.8 2,-0.0 -1,-0.3 -0.963 81.9-137.3-137.1 115.4 36.7 45.6 10.4 48 80 A Y B -c 23 0C 13 -26,-0.5 -24,-3.3 -2,-0.4 -23,-0.6 -0.533 14.3-168.6 -80.2 136.2 33.6 47.4 9.3 49 81 A H - 0 0 16 -2,-0.3 11,-0.4 -26,-0.2 -26,-0.1 -0.993 20.4-135.1-122.1 121.2 33.7 50.1 6.6 50 82 A C > - 0 0 3 -2,-0.5 4,-3.1 9,-0.1 5,-0.2 -0.319 30.2-100.9 -72.1 158.3 30.5 52.2 6.3 51 83 A P H > S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 7,-0.1 0.910 121.6 48.4 -45.1 -52.6 29.1 52.9 2.8 52 84 A N H >4 S+ 0 0 124 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.963 114.6 43.2 -57.4 -54.8 30.4 56.4 2.8 53 85 A C H >> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 3,-1.4 0.886 105.0 66.9 -59.2 -35.4 33.9 55.5 3.9 54 86 A A H 3X S+ 0 0 26 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.781 82.4 76.1 -56.4 -28.2 33.8 52.5 1.5 55 87 A V H << S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.867 117.0 13.9 -52.1 -39.7 33.8 54.9 -1.5 56 88 A L H <4 S+ 0 0 157 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.603 136.6 41.5-110.7 -20.1 37.5 55.5 -1.0 57 89 A H H < S- 0 0 107 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.498 102.8-128.3-106.7 -6.8 38.6 52.8 1.4 58 90 A G < - 0 0 33 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.037 43.4 -37.7 82.2 169.9 36.6 49.9 -0.1 59 91 A S S S- 0 0 96 1,-0.1 -9,-0.1 -5,-0.1 3,-0.0 0.039 81.0 -66.2 -62.1 173.9 34.2 47.4 1.5 60 92 A S - 0 0 20 -11,-0.4 2,-0.8 1,-0.1 -12,-0.2 -0.085 48.7-110.9 -57.9 157.4 34.7 46.0 5.0 61 93 A L E -D 47 0D 90 -14,-2.8 -15,-2.3 -3,-0.1 -14,-2.2 -0.862 39.1-155.0 -95.0 114.6 37.5 43.6 5.8 62 94 A M E -D 45 0D 85 -2,-0.8 -17,-0.2 -17,-0.2 2,-0.1 -0.522 22.4 -97.4 -88.9 156.7 35.9 40.2 6.4 63 95 A K - 0 0 80 -19,-3.0 2,-0.4 -2,-0.2 -1,-0.1 -0.417 43.7-114.7 -68.9 147.0 37.4 37.3 8.4 64 96 A K - 0 0 52 -2,-0.1 2,-0.4 10,-0.1 -1,-0.1 -0.690 22.2-129.5 -89.6 136.3 39.2 34.7 6.4 65 97 A R + 0 0 114 -2,-0.4 9,-0.2 1,-0.1 8,-0.1 -0.699 40.2 153.2 -87.5 133.8 37.8 31.2 6.1 66 98 A R + 0 0 146 7,-3.6 8,-0.2 -2,-0.4 11,-0.2 0.284 59.4 66.1-133.6 -3.2 40.2 28.3 6.8 67 99 A N + 0 0 4 6,-1.4 6,-0.1 1,-0.1 10,-0.1 -0.320 34.2 173.5-111.2-168.1 37.6 25.8 8.0 68 100 A W S S+ 0 0 113 -2,-0.1 21,-3.0 -3,-0.0 22,-0.4 0.043 93.0 47.1-176.6 -14.2 34.6 23.7 7.1 69 101 A H S S+ 0 0 19 19,-0.2 15,-2.8 20,-0.2 2,-0.3 0.436 95.0 74.3-123.2 -0.9 34.4 21.8 10.4 70 102 A R S S- 0 0 15 13,-0.2 18,-0.1 1,-0.1 -3,-0.1 -0.895 72.5-129.2-118.6 147.7 34.7 24.4 13.2 71 103 A H S S+ 0 0 39 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.904 109.7 54.8 -55.2 -40.9 32.2 27.0 14.5 72 104 A D S > S- 0 0 67 1,-0.1 3,-1.7 -3,-0.1 -1,-0.2 -0.784 77.6-165.5 -94.9 94.2 34.9 29.6 14.1 73 105 A Y T 3 S+ 0 0 39 -2,-1.1 -7,-3.6 1,-0.3 -6,-1.4 0.444 78.8 71.1 -62.3 4.2 35.8 29.1 10.5 74 106 A T T 3 + 0 0 38 -9,-0.2 -1,-0.3 -8,-0.2 3,-0.1 0.737 69.3 107.4 -91.7 -24.6 39.1 31.1 11.0 75 107 A E S < S- 0 0 54 -3,-1.7 -9,-0.2 1,-0.1 -5,-0.1 -0.197 83.9 -98.3 -52.9 142.9 40.9 28.5 13.1 76 108 A I - 0 0 112 1,-0.1 2,-1.4 -9,-0.0 3,-0.3 -0.370 25.7-125.9 -65.5 143.7 43.7 26.8 11.2 77 109 A D + 0 0 110 1,-0.2 -1,-0.1 -11,-0.2 4,-0.1 -0.641 61.0 135.9 -92.1 78.0 42.8 23.5 9.6 78 110 A D S S- 0 0 90 -2,-1.4 -1,-0.2 2,-0.3 3,-0.1 0.573 75.1 -99.0-102.3 -14.5 45.8 21.6 11.2 79 111 A G S S+ 0 0 64 1,-0.7 2,-0.1 -3,-0.3 -2,-0.1 -0.140 93.6 100.5 122.0 -40.7 44.2 18.3 12.4 80 112 A S + 0 0 68 2,-0.0 -1,-0.7 0, 0.0 -2,-0.3 -0.430 62.9 58.6 -72.5 158.4 43.7 19.2 16.0 81 113 A K S S- 0 0 109 -3,-0.1 -2,-0.1 -2,-0.1 3,-0.1 0.714 79.9-118.2 85.3 112.7 40.1 20.2 16.9 82 114 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.175 39.5 -78.1 -74.8 169.1 37.1 17.9 16.2 83 115 A V - 0 0 34 210,-0.2 2,-0.2 -13,-0.1 -13,-0.2 -0.530 50.4-145.2 -71.8 129.0 34.1 18.4 13.9 84 116 A Q > - 0 0 16 -15,-2.8 3,-1.3 -2,-0.3 6,-0.3 -0.617 25.4 -83.6 -98.0 156.3 31.5 20.7 15.5 85 117 A A T 3 S+ 0 0 2 207,-1.7 -1,-0.1 1,-0.2 3,-0.1 -0.232 104.9 8.8 -60.1 135.9 27.8 20.7 15.2 86 118 A G T 3 S+ 0 0 4 1,-0.2 -1,-0.2 81,-0.1 82,-0.1 0.461 91.3 128.4 79.1 1.6 26.1 22.3 12.2 87 119 A T S <> S- 0 0 4 -3,-1.3 4,-2.7 -18,-0.2 -1,-0.2 -0.367 74.7-101.6 -84.4 169.5 29.2 23.0 10.2 88 120 A R H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -19,-0.2 0.906 123.7 45.0 -58.4 -45.6 29.6 22.0 6.5 89 121 A T H > S+ 0 0 34 -21,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.891 110.9 55.5 -65.8 -38.7 31.7 19.0 7.3 90 122 A F H > S+ 0 0 10 -22,-0.4 4,-3.3 -6,-0.3 -2,-0.2 0.971 109.8 45.3 -56.9 -54.6 29.4 18.0 10.2 91 123 A I H X S+ 0 0 8 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.927 111.6 52.1 -55.3 -48.7 26.4 18.0 7.8 92 124 A K H X S+ 0 0 142 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.955 114.2 44.1 -50.8 -53.3 28.4 16.0 5.2 93 125 A E H >X S+ 0 0 79 -4,-3.1 4,-1.5 1,-0.2 3,-0.9 0.892 111.3 53.0 -60.0 -43.4 29.2 13.5 7.9 94 126 A L H 3< S+ 0 0 2 -4,-3.3 3,-0.3 1,-0.3 -1,-0.2 0.907 107.1 52.9 -61.0 -40.5 25.7 13.4 9.3 95 127 A R H 3< S+ 0 0 107 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.649 110.6 47.9 -69.9 -14.8 24.3 12.7 5.8 96 128 A S H << S+ 0 0 85 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.678 88.0 107.4 -98.3 -20.7 26.7 9.7 5.4 97 129 A R < - 0 0 67 -4,-1.5 2,-0.5 -3,-0.3 -3,-0.0 -0.072 66.2-128.7 -54.2 157.5 26.0 8.1 8.8 98 130 A V + 0 0 140 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.953 30.9 175.8-116.3 122.4 24.0 4.9 9.0 99 131 A F - 0 0 31 -2,-0.5 2,-0.3 203,-0.1 205,-0.1 -0.885 38.6 -98.3-126.9 157.1 21.0 4.7 11.4 100 132 A P - 0 0 35 0, 0.0 205,-1.9 0, 0.0 202,-0.0 -0.543 53.6-105.7 -70.2 132.2 18.3 2.2 12.3 101 133 A S B > -e 305 0E 53 -2,-0.3 3,-1.8 203,-0.2 4,-0.2 -0.306 18.7-127.4 -56.5 139.6 15.1 3.2 10.4 102 134 A A G >> S+ 0 0 2 203,-2.0 4,-2.7 1,-0.3 3,-1.5 0.588 100.1 87.7 -66.2 -4.7 12.6 4.8 12.7 103 135 A D G 34 S+ 0 0 94 1,-0.3 -1,-0.3 202,-0.3 5,-0.1 0.782 72.9 69.0 -63.3 -27.3 10.3 2.2 11.2 104 136 A E G <4 S+ 0 0 114 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.721 119.7 13.0 -65.2 -19.8 11.4 -0.2 13.8 105 137 A I T <4 S+ 0 0 35 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.1 0.720 99.0 91.9-127.2 -38.0 9.6 1.9 16.5 106 138 A I < - 0 0 15 -4,-2.7 2,-0.5 20,-0.1 22,-0.2 -0.275 64.3-130.6 -68.1 153.6 7.1 4.5 15.2 107 139 A I E -f 128 0E 60 20,-2.7 22,-3.5 19,-0.0 2,-0.4 -0.894 15.1-156.7-104.5 128.2 3.5 3.8 14.7 108 140 A K E +f 129 0E 122 -2,-0.5 2,-0.3 20,-0.2 22,-0.2 -0.886 28.0 150.4-104.6 134.9 1.8 4.8 11.5 109 141 A M - 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