==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-FEB-05 2BKA . COMPND 2 MOLECULE: TAT-INTERACTING PROTEIN TIP30; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.EL OMARI,L.E.BIRD,C.E.NICHOLS,J.REN,D.K.STAMMERS . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 0.4 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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 0 1 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 A E > 0 0 187 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -56.5 40.8 44.3 34.7 2 6 A A H > + 0 0 67 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.874 360.0 49.6 -70.5 -36.2 38.1 43.9 32.0 3 7 A L H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 106.6 55.3 -68.5 -36.5 35.6 45.1 34.6 4 8 A S H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.896 107.4 49.9 -63.1 -38.5 38.0 48.0 35.3 5 9 A K H X S+ 0 0 111 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.895 108.9 51.6 -66.0 -42.0 37.8 48.9 31.6 6 10 A L H X S+ 0 0 44 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 109.3 50.7 -62.5 -41.2 34.0 48.7 31.6 7 11 A R H X S+ 0 0 53 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 110.1 49.2 -63.9 -42.3 33.9 51.0 34.6 8 12 A E H X S+ 0 0 102 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.945 111.7 48.5 -62.1 -47.2 36.1 53.6 32.9 9 13 A D H X S+ 0 0 69 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.902 111.4 51.7 -58.0 -40.9 34.0 53.5 29.7 10 14 A F H >< S+ 0 0 13 -4,-2.3 3,-1.2 1,-0.2 5,-0.5 0.898 106.1 52.6 -65.3 -40.7 30.9 53.9 31.9 11 15 A R H >< S+ 0 0 107 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.871 104.1 58.1 -63.9 -32.9 32.3 57.0 33.7 12 16 A M H 3< S+ 0 0 163 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.679 93.4 68.6 -71.1 -13.7 33.0 58.6 30.3 13 17 A Q T << S- 0 0 99 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.551 96.9-138.0 -82.0 -7.6 29.3 58.3 29.4 14 18 A N < + 0 0 112 -3,-1.5 2,-0.2 -4,-0.3 -3,-0.1 0.912 35.5 179.2 53.3 52.2 28.4 60.9 32.1 15 19 A K - 0 0 62 -5,-0.5 26,-2.3 24,-0.4 27,-0.8 -0.556 19.6-145.2 -87.5 149.4 25.3 59.0 33.3 16 20 A S E -a 42 0A 13 -2,-0.2 67,-2.1 24,-0.2 66,-0.8 -0.804 14.3-160.0-109.9 154.1 23.0 60.1 36.1 17 21 A V E -ab 43 83A 0 25,-2.3 27,-2.4 -2,-0.3 2,-0.4 -0.966 9.4-159.6-135.1 148.0 21.3 57.8 38.6 18 22 A F E -ab 44 84A 0 65,-2.1 67,-1.8 -2,-0.3 2,-0.4 -0.958 11.6-158.4-122.8 149.5 18.4 58.0 41.0 19 23 A I E -ab 45 85A 1 25,-2.2 27,-2.5 -2,-0.4 2,-0.4 -0.995 7.7-163.5-130.5 133.1 17.8 55.7 44.0 20 24 A L E S+ab 46 86A 0 65,-2.6 67,-2.7 -2,-0.4 27,-0.1 -0.931 82.7 25.9-108.7 136.1 14.7 54.7 45.9 21 25 A G > + 0 0 8 25,-0.6 3,-1.3 -2,-0.4 6,-0.5 0.728 69.1 145.6 85.9 21.2 15.3 53.2 49.3 22 26 A A T 3 + 0 0 8 -3,-0.3 9,-0.2 1,-0.3 -2,-0.1 0.723 70.0 60.1 -64.9 -20.3 18.7 54.8 50.0 23 27 A S T 3 S+ 0 0 45 4,-0.1 -1,-0.3 5,-0.1 24,-0.0 0.665 91.5 88.8 -80.1 -16.8 17.8 55.0 53.7 24 28 A G S <> S- 0 0 27 -3,-1.3 4,-2.5 1,-0.1 5,-0.2 -0.168 94.8-103.4 -74.1 172.7 17.4 51.2 53.8 25 29 A E H > S+ 0 0 124 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.906 121.7 38.2 -68.2 -39.8 20.2 48.8 54.6 26 30 A T H > S+ 0 0 15 61,-0.2 4,-2.6 2,-0.2 3,-0.3 0.942 117.2 52.5 -73.9 -44.5 20.7 47.6 51.0 27 31 A G H > S+ 0 0 1 -6,-0.5 4,-2.5 60,-0.3 -2,-0.2 0.859 106.8 51.5 -58.6 -37.3 20.1 51.1 49.6 28 32 A R H X S+ 0 0 123 -4,-2.5 4,-2.2 -7,-0.2 -1,-0.2 0.855 111.3 47.5 -71.6 -31.2 22.7 52.7 51.9 29 33 A V H X S+ 0 0 29 -4,-1.1 4,-2.7 -3,-0.3 5,-0.2 0.885 111.2 52.0 -73.2 -38.0 25.3 50.2 50.8 30 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.935 111.8 46.1 -61.9 -46.1 24.3 50.8 47.2 31 35 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.937 112.3 50.6 -62.6 -45.3 24.7 54.6 47.6 32 36 A K H X S+ 0 0 81 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.931 112.9 45.6 -58.9 -47.4 28.1 54.2 49.5 33 37 A E H X S+ 0 0 19 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.856 108.8 56.2 -65.3 -35.6 29.4 51.9 46.7 34 38 A I H X>S+ 0 0 2 -4,-2.3 4,-1.1 -5,-0.2 5,-1.1 0.914 112.8 42.2 -63.0 -39.8 28.2 54.3 44.0 35 39 A L H <5S+ 0 0 42 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.904 113.7 51.1 -72.9 -40.3 30.1 57.1 45.6 36 40 A E H <5S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.845 117.2 40.2 -65.3 -34.4 33.2 54.9 46.3 37 41 A Q H <5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.631 95.5-143.8 -89.0 -15.9 33.3 53.8 42.6 38 42 A G T <5 + 0 0 37 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.887 44.7 150.4 54.5 43.5 32.4 57.2 41.2 39 43 A L < + 0 0 2 -5,-1.1 -24,-0.4 -25,-0.0 2,-0.3 0.763 54.1 51.1 -78.1 -24.4 30.3 55.6 38.4 40 44 A F - 0 0 22 -6,-0.4 -24,-0.2 -26,-0.1 3,-0.1 -0.869 62.5-148.3-119.7 149.5 27.8 58.4 38.0 41 45 A S S S+ 0 0 72 -26,-2.3 2,-0.3 -2,-0.3 -25,-0.2 0.594 92.4 28.0 -88.3 -11.9 28.2 62.2 37.4 42 46 A K E -a 16 0A 102 -27,-0.8 -25,-2.3 2,-0.0 2,-0.4 -0.971 66.6-166.3-149.3 134.2 24.9 63.0 39.3 43 47 A V E -a 17 0A 11 17,-0.4 19,-2.9 -2,-0.3 2,-0.4 -0.987 8.2-176.2-125.4 124.8 23.3 61.0 42.1 44 48 A T E -ac 18 62A 2 -27,-2.4 -25,-2.2 -2,-0.4 2,-0.4 -0.976 11.4-155.3-125.5 131.1 19.7 61.7 43.2 45 49 A L E -ac 19 63A 8 17,-3.2 19,-2.9 -2,-0.4 2,-0.5 -0.864 7.3-164.6-102.9 138.3 17.8 60.1 46.1 46 50 A I E +ac 20 64A 3 -27,-2.5 -25,-0.6 -2,-0.4 2,-0.3 -0.989 33.0 117.2-123.2 122.7 14.0 60.0 46.0 47 51 A G E S- c 0 65A 19 17,-2.2 19,-2.7 -2,-0.5 -2,-0.0 -0.986 71.2 -84.5-169.9 178.3 12.2 59.3 49.2 48 52 A R S S+ 0 0 201 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 0.565 102.8 29.2 -75.3 -10.0 9.8 60.2 52.0 49 53 A R S S- 0 0 135 15,-0.1 2,-0.3 18,-0.0 15,-0.1 -0.997 80.8-103.8-152.2 154.0 12.3 62.1 54.1 50 54 A K - 0 0 159 -2,-0.3 2,-0.3 13,-0.1 -2,-0.0 -0.573 37.5-146.5 -77.1 138.2 15.5 64.1 54.0 51 55 A L - 0 0 25 -2,-0.3 2,-0.4 0, 0.0 -1,-0.0 -0.793 0.6-142.4-106.0 149.6 18.6 62.2 55.0 52 56 A T - 0 0 133 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.922 22.8-154.8-111.4 136.6 21.7 63.6 56.9 53 57 A F - 0 0 69 -2,-0.4 3,-0.0 1,-0.2 6,-0.0 -0.707 20.4-153.4-117.4 167.2 25.1 62.3 56.0 54 58 A D + 0 0 114 -2,-0.2 -1,-0.2 4,-0.0 5,-0.0 0.894 68.8 58.3 -92.2 -84.7 28.6 61.9 57.4 55 59 A E S > S- 0 0 103 1,-0.1 3,-0.6 3,-0.1 4,-0.2 0.093 81.0-112.8 -52.4 161.9 31.4 61.8 54.7 56 60 A E G > S+ 0 0 126 1,-0.2 3,-2.4 2,-0.2 4,-0.3 0.826 106.5 67.4 -67.1 -39.0 32.2 64.6 52.2 57 61 A A G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.803 91.0 66.0 -56.5 -27.6 31.3 62.8 49.0 58 62 A Y G X S+ 0 0 24 -3,-0.6 3,-1.8 1,-0.3 -1,-0.3 0.690 79.2 83.4 -69.1 -15.0 27.6 62.9 50.1 59 63 A K G < S+ 0 0 152 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.773 90.3 49.1 -60.2 -24.3 27.7 66.6 49.8 60 64 A N G < S+ 0 0 133 -3,-1.4 -17,-0.4 -4,-0.3 2,-0.4 0.438 84.0 113.5 -95.2 0.7 27.0 66.4 46.1 61 65 A V < - 0 0 16 -3,-1.8 2,-0.3 -4,-0.2 -17,-0.2 -0.593 60.7-140.5 -77.2 127.6 24.1 64.0 46.5 62 66 A N E -c 44 0A 69 -19,-2.9 -17,-3.2 -2,-0.4 2,-0.4 -0.652 14.0-157.3 -87.0 142.1 20.7 65.5 45.5 63 67 A Q E -c 45 0A 54 -2,-0.3 2,-0.6 -19,-0.2 -17,-0.2 -0.981 10.3-169.0-125.4 132.6 17.7 64.7 47.5 64 68 A E E -c 46 0A 76 -19,-2.9 -17,-2.2 -2,-0.4 2,-0.6 -0.969 12.1-156.6-118.2 110.8 14.0 64.8 46.4 65 69 A V E +c 47 0A 72 -2,-0.6 2,-0.3 -19,-0.2 -17,-0.2 -0.806 24.2 176.0 -91.7 122.7 11.6 64.5 49.3 66 70 A V - 0 0 7 -19,-2.7 2,-0.7 -2,-0.6 5,-0.1 -0.786 37.8-124.5-127.0 165.6 8.3 63.3 48.0 67 71 A D > - 0 0 62 -2,-0.3 3,-1.7 3,-0.2 6,-0.2 -0.943 20.0-160.1-108.9 107.3 4.8 62.2 49.2 68 72 A F G > S+ 0 0 20 -2,-0.7 3,-1.0 1,-0.3 4,-0.1 0.761 89.2 63.1 -62.2 -23.7 4.3 58.7 47.7 69 73 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.704 118.6 27.5 -73.4 -16.6 0.5 59.0 48.2 70 74 A K G X S+ 0 0 127 -3,-1.7 3,-2.2 1,-0.1 4,-0.3 -0.173 79.5 145.8-132.6 37.9 0.6 61.9 45.7 71 75 A L G X + 0 0 3 -3,-1.0 3,-2.8 1,-0.3 -2,-0.1 0.789 61.5 69.3 -51.2 -35.4 3.7 60.9 43.7 72 76 A D G > S+ 0 0 94 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.838 92.7 61.1 -54.0 -31.9 2.4 62.3 40.4 73 77 A D G < S+ 0 0 129 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.587 104.2 49.3 -71.4 -8.7 2.9 65.7 41.9 74 78 A Y G X + 0 0 84 -3,-2.8 3,-1.8 -4,-0.3 4,-0.4 -0.019 69.7 125.7-116.9 25.8 6.6 65.0 42.2 75 79 A A G X + 0 0 40 -3,-1.5 3,-2.0 1,-0.3 4,-0.2 0.826 64.6 67.9 -54.8 -33.0 7.0 63.7 38.7 76 80 A S G > S+ 0 0 96 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.795 87.5 66.8 -59.1 -28.1 9.8 66.3 38.2 77 81 A A G < S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.725 101.8 48.7 -64.8 -20.4 12.0 64.3 40.7 78 82 A F G < S+ 0 0 1 -3,-2.0 3,-0.5 -4,-0.4 2,-0.3 0.334 87.0 119.5-101.4 6.0 12.0 61.5 38.1 79 83 A Q S < S- 0 0 123 -3,-1.5 40,-0.1 1,-0.2 39,-0.1 -0.570 75.9 -3.3 -82.5 131.1 13.0 63.6 35.2 80 84 A G S S+ 0 0 49 38,-2.5 2,-0.2 -2,-0.3 -1,-0.2 0.375 81.0 137.6 81.0 -0.8 16.2 63.1 33.2 81 85 A H - 0 0 9 -3,-0.5 -1,-0.2 1,-0.1 40,-0.2 -0.554 40.1-155.8 -80.5 144.4 18.0 60.3 35.1 82 86 A D S S+ 0 0 44 -66,-0.8 39,-2.1 -2,-0.2 40,-1.8 0.868 76.5 29.5 -83.4 -39.6 19.6 57.6 33.0 83 87 A V E -bd 17 122A 7 -67,-2.1 -65,-2.1 38,-0.2 2,-0.4 -0.934 64.3-167.5-126.6 145.1 19.6 54.8 35.5 84 88 A G E -bd 18 123A 0 38,-2.7 40,-2.1 -2,-0.3 2,-0.4 -0.983 3.9-166.3-133.3 144.4 17.3 54.0 38.4 85 89 A F E -bd 19 124A 1 -67,-1.8 -65,-2.6 -2,-0.4 2,-0.6 -0.999 7.1-159.1-127.7 131.6 17.6 51.6 41.4 86 90 A C E +bd 20 125A 2 38,-2.6 40,-2.1 -2,-0.4 -65,-0.2 -0.933 25.8 155.7-117.6 113.7 14.7 50.6 43.6 87 91 A C + 0 0 19 -67,-2.7 -60,-0.3 -2,-0.6 -61,-0.2 -0.012 32.3 133.5-119.6 23.8 15.4 49.2 47.0 88 92 A L + 0 0 31 15,-0.1 2,-0.2 -68,-0.1 38,-0.1 -0.429 22.1 136.6 -74.4 151.7 12.1 50.2 48.7 89 93 A G - 0 0 46 -2,-0.1 2,-0.2 2,-0.0 11,-0.0 -0.781 24.3-174.5 170.9 144.7 10.2 47.6 50.8 90 94 A T - 0 0 26 -2,-0.2 2,-0.3 10,-0.2 3,-0.1 -0.574 23.1-118.6-130.7-163.6 8.3 47.1 54.0 91 95 A T > - 0 0 62 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.932 21.7-115.5-139.7 164.6 6.8 44.1 55.8 92 96 A R H > S+ 0 0 161 -2,-0.3 4,-2.5 1,-0.2 7,-0.1 0.880 115.4 58.5 -67.1 -36.8 3.3 43.0 56.9 93 97 A G H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.856 115.6 34.1 -61.2 -35.0 4.5 43.2 60.5 94 98 A K H 4 S+ 0 0 160 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.807 135.1 20.2 -91.0 -31.6 5.3 46.9 60.1 95 99 A A H X S- 0 0 40 -4,-2.5 4,-0.6 1,-0.2 -3,-0.2 0.494 100.2-117.5-118.5 -4.7 2.6 48.1 57.7 96 100 A G H X - 0 0 34 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 -0.085 45.5 -70.3 83.6 166.8 -0.2 45.5 57.8 97 101 A A H > S+ 0 0 35 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.940 135.3 42.1 -62.3 -49.7 -1.2 43.5 54.8 98 102 A E H > S+ 0 0 176 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 113.7 53.3 -65.1 -39.2 -2.7 46.3 52.8 99 103 A G H X S+ 0 0 24 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.843 106.2 54.0 -64.5 -33.8 0.1 48.7 53.7 100 104 A F H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 5,-0.4 0.930 109.8 46.0 -66.1 -45.8 2.7 46.1 52.5 101 105 A V H X>S+ 0 0 30 -4,-1.8 4,-2.1 1,-0.2 5,-1.9 0.923 108.6 58.6 -62.0 -41.3 1.0 45.9 49.1 102 106 A R H <>S+ 0 0 90 -4,-2.4 5,-2.3 3,-0.2 -1,-0.2 0.891 116.8 31.2 -55.5 -43.1 0.8 49.7 49.0 103 107 A V H <>S+ 0 0 29 -4,-1.8 5,-1.3 3,-0.2 -2,-0.2 0.973 123.6 40.9 -81.2 -60.8 4.6 50.1 49.4 104 108 A D H <5S+ 0 0 1 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.758 134.2 17.7 -63.3 -28.5 6.1 47.1 47.6 105 109 A R T X5S+ 0 0 64 -4,-2.1 4,-2.9 -5,-0.4 5,-0.3 0.804 129.5 38.3-105.7 -62.0 3.7 47.1 44.7 106 110 A D H >S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.3 0.927 109.2 48.9 -66.9 -43.8 10.8 57.0 35.8 116 120 A K H ><5S+ 0 0 75 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.934 113.6 46.3 -61.1 -44.8 9.9 55.6 32.3 117 121 A A H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.0 58.3 -67.3 -26.1 8.0 58.8 31.5 118 122 A G T 3<5S- 0 0 2 -4,-1.6 -38,-2.5 -5,-0.2 -1,-0.3 0.403 124.5 -97.9 -84.3 0.6 11.0 60.8 32.8 119 123 A G T < 5 + 0 0 32 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.446 62.9 161.2 100.3 -0.6 13.5 59.2 30.4 120 124 A C < - 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