==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIOXIDANT 03-APR-98 1PRX . COMPND 2 MOLECULE: HORF6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-J.CHOI,S.W.KANG,C.-H.YANG,S.G.RHEE,S.-E.RYU . 438 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 2 0.5 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 . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 4 0 2 0 0 0 0 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 0 0 2 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 6 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 0 0 0 1 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 L 0 0 49 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.4 33.4 -0.9 17.0 2 6 A L > - 0 0 25 1,-0.1 3,-2.0 222,-0.0 137,-0.3 -0.540 360.0 -72.7 -99.3 170.0 34.2 1.0 20.2 3 7 A L T 3 S+ 0 0 17 1,-0.3 137,-0.2 -2,-0.2 -1,-0.1 -0.496 125.4 26.1 -62.9 133.4 36.6 4.0 20.4 4 8 A G T 3 S+ 0 0 39 135,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.240 87.8 137.5 96.6 -13.0 40.1 2.6 20.0 5 9 A D < - 0 0 48 -3,-2.0 134,-2.4 133,-0.1 -1,-0.3 -0.447 57.8-117.0 -69.1 139.3 39.0 -0.5 18.0 6 10 A V B -A 138 0A 79 132,-0.2 132,-0.2 -2,-0.1 131,-0.1 -0.593 30.6-113.2 -79.5 134.5 41.2 -1.4 15.1 7 11 A A - 0 0 3 130,-3.2 2,-0.2 -2,-0.3 -1,-0.1 -0.310 34.3-103.4 -65.3 148.2 39.6 -1.2 11.7 8 12 A P - 0 0 31 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.523 23.5-133.6 -71.9 139.2 39.1 -4.5 9.8 9 13 A N + 0 0 59 -2,-0.2 2,-0.1 12,-0.1 -2,-0.0 -0.527 45.4 166.6 -94.5 68.3 41.6 -4.9 7.0 10 14 A F - 0 0 21 -2,-1.3 11,-3.5 10,-0.1 2,-0.4 -0.377 35.0-132.2 -82.3 160.9 39.0 -6.0 4.5 11 15 A E E +B 20 0B 100 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.927 35.0 168.1-109.7 134.7 39.4 -6.2 0.7 12 16 A A E -B 19 0B 6 7,-2.1 7,-2.2 -2,-0.4 2,-0.4 -0.968 36.5-116.4-145.7 157.6 36.6 -4.7 -1.3 13 17 A N E +B 18 0B 46 87,-0.5 87,-2.8 -2,-0.3 2,-0.3 -0.787 41.1 176.7 -94.0 142.0 35.9 -3.7 -4.9 14 18 A T E > -BC 17 99B 2 3,-0.7 3,-1.3 -2,-0.4 85,-0.2 -0.793 49.0 -88.3-134.4-179.5 35.4 -0.0 -5.3 15 19 A T T 3 S+ 0 0 32 83,-1.0 3,-0.1 -2,-0.3 84,-0.1 0.690 128.0 43.3 -64.4 -19.2 34.8 2.5 -8.1 16 20 A V T 3 S- 0 0 106 1,-0.5 -1,-0.2 82,-0.1 2,-0.2 0.203 126.2 -79.4-113.0 13.7 38.6 2.8 -8.6 17 21 A G E < S-B 14 0B 30 -3,-1.3 -3,-0.7 2,-0.0 -1,-0.5 -0.556 70.1 -36.5 114.4 174.0 39.6 -0.9 -8.3 18 22 A R E -B 13 0B 167 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.494 60.2-175.7 -72.2 145.9 40.1 -3.4 -5.5 19 23 A I E -B 12 0B 24 -7,-2.2 -7,-2.1 -2,-0.2 2,-0.5 -0.941 27.9-136.1-140.6 157.7 41.6 -2.2 -2.3 20 24 A R E >> -B 11 0B 106 -2,-0.3 4,-2.5 -9,-0.2 3,-0.6 -0.985 30.5-131.3-113.2 121.9 42.8 -3.6 1.0 21 25 A F H 3> S+ 0 0 1 -11,-3.5 4,-2.1 -2,-0.5 5,-0.2 0.857 102.1 44.2 -45.8 -52.7 41.5 -1.2 3.7 22 26 A H H 3> S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.865 114.3 52.0 -65.9 -29.4 44.7 -0.7 5.8 23 27 A D H <4 S+ 0 0 120 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.927 107.8 51.8 -69.8 -43.0 46.7 -0.3 2.6 24 28 A F H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 113.3 44.8 -58.0 -44.8 44.2 2.3 1.4 25 29 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 -5,-0.2 2,-0.3 0.942 80.8 160.4 -67.2 -47.9 44.6 4.3 4.6 26 30 A G T 3< S- 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 111,-0.1 -0.476 74.2 -23.7 64.3-126.3 48.4 4.0 4.8 27 31 A D T 3 S+ 0 0 138 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.2 -0.108 118.3 96.4-109.8 30.9 49.8 6.7 7.2 28 32 A S S < S- 0 0 15 -3,-1.4 34,-0.2 106,-0.2 2,-0.2 -0.699 79.5-106.6-116.4 165.2 46.8 9.0 6.8 29 33 A W E -d 62 0B 17 32,-3.1 34,-2.9 -2,-0.2 2,-0.4 -0.542 40.7-155.8 -80.9 159.9 43.7 9.6 8.8 30 34 A G E -dE 63 133B 1 103,-2.6 103,-3.4 32,-0.2 2,-0.5 -0.996 16.5-160.3-146.5 137.8 40.6 8.2 7.1 31 35 A I E -dE 64 132B 1 32,-2.2 34,-1.8 -2,-0.4 2,-0.6 -0.982 9.8-159.8-117.5 127.7 36.8 8.9 7.2 32 36 A L E -dE 65 131B 0 99,-2.9 99,-2.4 -2,-0.5 2,-0.6 -0.953 5.2-160.8-109.4 115.7 34.4 6.2 6.0 33 37 A F E -dE 66 130B 0 32,-2.3 34,-2.6 -2,-0.6 2,-0.3 -0.884 9.2-153.2 -99.2 118.9 30.9 7.5 5.0 34 38 A S E -d 67 0B 0 95,-1.4 34,-0.2 -2,-0.6 32,-0.0 -0.671 12.3-175.6 -97.0 142.2 28.2 4.8 4.9 35 39 A H E -d 68 0B 0 32,-1.6 34,-1.2 -2,-0.3 93,-0.1 -0.998 26.2-140.9-135.7 137.7 25.1 5.0 2.8 36 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 87,-0.1 0.805 80.3 -16.1 -67.1 -30.3 22.1 2.6 2.7 37 41 A R - 0 0 45 86,-0.1 3,-0.3 31,-0.1 33,-0.1 -0.981 68.4 -94.6-171.1 158.4 21.8 2.8 -1.1 38 42 A D S S+ 0 0 4 -2,-0.3 37,-0.1 31,-0.3 33,-0.0 -0.399 98.7 32.1 -77.0 158.6 22.6 4.6 -4.4 39 43 A F S S+ 0 0 35 1,-0.2 -1,-0.2 -2,-0.1 36,-0.0 0.932 83.3 142.0 58.3 48.8 20.3 7.2 -6.0 40 44 A T > - 0 0 10 -3,-0.3 4,-1.9 1,-0.1 -1,-0.2 -0.943 53.0-130.2-117.5 142.4 19.0 8.4 -2.6 41 45 A P H > S+ 0 0 4 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.930 100.2 36.8 -60.0 -59.0 18.3 12.1 -2.0 42 46 A V H > S+ 0 0 2 105,-0.3 4,-2.1 1,-0.2 353,-0.3 0.926 117.8 51.9 -63.4 -44.6 20.1 12.9 1.3 43 47 A X H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 107.3 53.6 -60.3 -39.3 23.1 10.6 0.6 44 48 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.904 108.6 49.0 -63.6 -39.2 23.6 12.3 -2.8 45 49 A T H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.921 112.4 48.2 -68.0 -39.2 23.7 15.8 -1.2 46 50 A E H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.871 112.0 48.3 -66.5 -41.4 26.3 14.6 1.4 47 51 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.847 110.2 52.8 -68.5 -34.3 28.5 12.9 -1.2 48 52 A G H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.888 110.8 46.6 -67.1 -40.0 28.3 16.0 -3.3 49 53 A R H X S+ 0 0 78 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.833 109.8 54.0 -69.7 -34.8 29.5 18.1 -0.4 50 54 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.888 106.3 53.4 -66.3 -38.6 32.3 15.6 0.4 51 55 A A H < S+ 0 0 14 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.893 110.8 44.9 -63.3 -42.2 33.5 15.9 -3.2 52 56 A K H < S+ 0 0 103 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 117.7 45.7 -72.9 -27.2 33.7 19.7 -2.9 53 57 A L H >X S+ 0 0 18 -4,-1.5 3,-1.3 1,-0.2 4,-1.2 0.561 80.5 100.2 -93.8 -9.3 35.4 19.5 0.5 54 58 A A H 3X S+ 0 0 13 -4,-1.2 4,-2.8 -3,-0.3 3,-0.4 0.821 78.6 57.5 -44.9 -43.2 37.9 16.7 -0.3 55 59 A P H 3> S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.854 103.0 54.2 -58.7 -37.8 40.8 19.3 -0.8 56 60 A E H <4 S+ 0 0 75 -3,-1.3 -2,-0.2 1,-0.2 4,-0.1 0.812 114.0 40.6 -66.8 -33.9 40.3 20.6 2.8 57 61 A F H ><>S+ 0 0 0 -4,-1.2 5,-1.8 -3,-0.4 3,-1.2 0.883 111.2 57.0 -80.9 -40.8 40.6 17.2 4.2 58 62 A A H ><5S+ 0 0 64 -4,-2.8 3,-2.3 1,-0.3 -2,-0.2 0.889 101.5 54.6 -57.9 -45.6 43.5 16.1 1.9 59 63 A K T 3<5S+ 0 0 141 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.642 107.5 54.9 -63.8 -14.4 45.8 19.0 3.0 60 64 A R T < 5S- 0 0 61 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.150 122.4-107.2-103.5 16.4 45.2 17.6 6.5 61 65 A N T < 5S+ 0 0 77 -3,-2.3 -32,-3.1 1,-0.2 2,-0.5 0.866 76.6 137.8 62.2 35.2 46.3 14.1 5.7 62 66 A V E < -d 29 0B 5 -5,-1.8 2,-0.4 -34,-0.2 -32,-0.2 -0.964 39.8-156.8-116.8 114.7 42.7 12.9 5.8 63 67 A K E -d 30 0B 78 -34,-2.9 -32,-2.2 -2,-0.5 2,-0.3 -0.728 10.4-142.4 -89.3 139.6 41.6 10.4 3.0 64 68 A L E +d 31 0B 12 -2,-0.4 2,-0.3 31,-0.2 -32,-0.2 -0.793 23.3 168.6-103.5 145.6 38.0 10.1 2.2 65 69 A I E -d 32 0B 1 -34,-1.8 -32,-2.3 -2,-0.3 2,-0.3 -0.984 14.8-155.8-154.5 139.0 36.1 6.9 1.3 66 70 A A E -df 33 98B 0 31,-2.4 33,-3.4 -2,-0.3 2,-0.4 -0.864 0.6-161.0-117.3 154.6 32.4 6.0 0.9 67 71 A L E +df 34 99B 0 -34,-2.6 -32,-1.6 -2,-0.3 2,-0.3 -0.996 13.4 173.4-133.1 135.4 30.5 2.7 1.1 68 72 A S E -df 35 100B 0 31,-1.8 2,-1.9 -2,-0.4 33,-1.5 -0.993 39.2-115.9-144.5 141.9 27.1 2.1 -0.3 69 73 A I S S+ 0 0 7 -34,-1.2 2,-0.3 -2,-0.3 -31,-0.3 -0.550 82.7 78.3 -81.0 77.8 25.1 -1.1 -0.5 70 74 A D S S- 0 0 17 -2,-1.9 31,-0.8 29,-0.2 32,-0.7 -0.959 85.3 -64.9-168.2 170.5 24.9 -1.4 -4.3 71 75 A S > - 0 0 38 -2,-0.3 4,-2.5 29,-0.2 5,-0.1 -0.219 36.6-122.9 -65.5 153.0 27.0 -2.4 -7.4 72 76 A V H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.880 116.0 59.0 -64.9 -31.7 30.2 -0.7 -8.5 73 77 A E H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 108.6 42.7 -60.6 -45.5 28.3 -0.2 -11.8 74 78 A D H > S+ 0 0 65 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.891 109.3 58.5 -66.5 -39.4 25.6 1.7 -10.0 75 79 A H H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.906 107.0 48.9 -55.5 -42.1 28.2 3.6 -8.0 76 80 A L H X S+ 0 0 46 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.912 113.1 44.5 -66.2 -44.0 29.6 4.8 -11.3 77 81 A A H >X S+ 0 0 34 -4,-1.9 4,-1.1 1,-0.2 3,-0.8 0.914 111.9 53.9 -67.7 -37.9 26.3 5.9 -12.7 78 82 A W H 3X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.780 100.1 63.5 -65.5 -28.0 25.4 7.5 -9.3 79 83 A S H 3X S+ 0 0 1 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.832 96.7 55.1 -67.5 -31.1 28.7 9.4 -9.5 80 84 A K H S+ 0 0 13 -4,-2.1 5,-2.9 8,-0.3 3,-0.2 0.896 112.4 50.5 -68.0 -42.6 28.8 15.6 -10.1 84 88 A A H ><5S+ 0 0 15 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.831 104.3 58.2 -63.6 -35.0 25.7 17.0 -11.7 85 89 A Y H 3<5S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.862 108.0 46.9 -62.1 -35.2 24.4 17.8 -8.3 86 90 A N T 3<5S- 0 0 22 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.310 118.9-116.7 -86.7 5.3 27.6 19.9 -7.8 87 91 A S T < 5S+ 0 0 100 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.820 74.6 128.7 60.5 33.1 26.9 21.5 -11.2 88 92 A E S + 0 0 3 -33,-1.5 3,-2.1 -31,-0.8 6,-0.2 -0.150 24.7 133.3-128.0 35.6 28.8 -3.6 -0.7 102 106 A R T 3 S+ 0 0 131 -32,-0.7 -31,-0.1 1,-0.3 -33,-0.1 0.846 75.6 54.2 -53.1 -34.4 26.0 -4.9 -2.9 103 107 A N T 3 S- 0 0 69 -33,-0.2 -1,-0.3 -3,-0.1 -34,-0.1 0.601 104.5-134.7 -77.4 -15.0 26.6 -8.2 -1.0 104 108 A R <> + 0 0 18 -3,-2.1 4,-1.5 -34,-0.1 5,-0.2 0.462 67.5 124.0 72.9 6.4 26.2 -6.5 2.4 105 109 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.896 72.3 47.0 -62.6 -46.1 29.2 -8.3 3.9 106 110 A L H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.829 106.9 57.7 -64.6 -39.2 31.0 -5.1 5.0 107 111 A A H 4>S+ 0 0 0 2,-0.2 5,-2.8 1,-0.2 6,-0.3 0.915 112.4 40.9 -59.1 -44.0 27.9 -3.6 6.6 108 112 A I H ><5S+ 0 0 41 -4,-1.5 3,-1.3 3,-0.2 -2,-0.2 0.921 114.8 51.5 -70.5 -43.9 27.6 -6.7 8.9 109 113 A L H 3<5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.878 112.0 47.3 -60.4 -39.4 31.4 -6.8 9.5 110 114 A L T 3<5S- 0 0 5 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.433 116.6-118.6 -83.2 -1.2 31.3 -3.1 10.5 111 115 A G T < 5S+ 0 0 46 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.775 81.3 113.6 72.1 32.5 28.3 -3.8 12.7 112 116 A M S + 0 0 58 -2,-1.9 3,-0.8 1,-0.2 -2,-0.1 -0.553 32.9 153.1 -88.3 71.5 20.0 -10.6 7.7 117 121 A E T 3 + 0 0 78 -2,-1.5 -1,-0.2 1,-0.2 -12,-0.1 0.433 56.6 73.6 -82.3 4.8 22.0 -9.8 4.6 118 122 A K T 3 + 0 0 193 -3,-0.1 -1,-0.2 -14,-0.1 -2,-0.1 0.675 59.2 127.0 -92.0 -19.2 19.6 -11.6 2.4 119 123 A D < - 0 0 87 -3,-0.8 4,-0.2 1,-0.1 -3,-0.0 -0.177 62.0-134.4 -48.5 115.8 16.7 -9.1 2.4 120 124 A E S S- 0 0 165 2,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.831 75.9 -42.5 -38.4 -51.8 15.8 -8.4 -1.2 121 125 A K S S+ 0 0 109 2,-0.1 2,-1.7 0, 0.0 -2,-0.1 0.251 71.9 148.4-144.5 -85.3 15.6 -4.7 -0.6 122 126 A G S S- 0 0 57 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.121 76.5 -96.7 60.6 -22.3 14.0 -3.3 2.6 123 127 A M - 0 0 60 -2,-1.7 2,-3.1 -4,-0.2 3,-0.2 0.777 26.6-115.5 73.7 108.1 16.5 -0.5 2.5 124 128 A P > + 0 0 4 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.373 50.8 165.7 -70.2 65.5 19.6 -1.0 4.7 125 129 A V T 3 + 0 0 77 -2,-3.1 22,-0.3 1,-0.3 -88,-0.1 0.690 65.3 59.9 -62.6 -20.7 18.5 2.0 6.7 126 130 A T T 3 S+ 0 0 23 -3,-0.2 2,-2.1 1,-0.2 3,-0.3 0.702 80.0 90.7 -81.9 -18.0 20.8 1.2 9.7 127 131 A A < + 0 0 0 -3,-1.5 -1,-0.2 1,-0.2 -58,-0.1 -0.452 52.1 109.7 -79.8 74.0 24.0 1.4 7.5 128 132 A R + 0 0 0 -2,-2.1 17,-0.7 -93,-0.1 -1,-0.2 0.223 37.2 136.8-133.1 14.9 24.6 5.2 8.1 129 133 A V E - G 0 144B 5 -3,-0.3 -95,-1.4 15,-0.2 2,-0.6 -0.375 39.9-153.7 -73.4 137.3 27.8 5.2 10.2 130 134 A V E -EG 33 143B 0 13,-2.3 13,-1.5 -97,-0.2 2,-0.4 -0.970 16.8-164.1-107.9 117.5 30.6 7.7 9.6 131 135 A F E -EG 32 142B 1 -99,-2.4 -99,-2.9 -2,-0.6 2,-0.5 -0.903 8.3-162.8-106.0 133.3 33.9 6.2 10.9 132 136 A V E -EG 31 141B 4 9,-2.4 8,-3.1 -2,-0.4 9,-1.1 -0.967 13.7-174.2-116.9 113.9 37.0 8.4 11.5 133 137 A F E -EG 30 139B 0 -103,-3.4 -103,-2.6 -2,-0.5 6,-0.2 -0.813 14.6-136.6-107.8 148.7 40.2 6.3 11.8 134 138 A G > - 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