==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT PROTEIN 28-APR-95 1OVT . COMPND 2 MOLECULE: OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.KUROKAWA,B.MIKAMI,M.HIROSE . 682 1 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 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 . 38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 2 1 1 0 4 5 0 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 8 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 . 0 2 2 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 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 S 0 0 77 0, 0.0 28,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-140.8 7.7 43.3 38.7 2 6 A V E -a 29 0A 66 26,-0.1 2,-0.4 27,-0.1 28,-0.3 -0.824 360.0-145.6-151.4 107.5 4.8 44.3 36.5 3 7 A I E -a 30 0A 0 26,-2.3 28,-2.0 -2,-0.3 2,-1.1 -0.662 8.4-142.8 -75.6 122.6 4.6 42.1 33.5 4 8 A R E -a 31 0A 43 -2,-0.4 47,-3.0 26,-0.2 48,-1.2 -0.703 15.7-162.9 -96.3 89.7 3.3 44.0 30.5 5 9 A W E -ab 32 52A 8 26,-1.6 28,-2.0 -2,-1.1 2,-0.4 -0.525 11.4-140.2 -74.2 137.1 1.1 41.7 28.5 6 10 A a E -a 33 0A 0 46,-2.3 2,-0.3 26,-0.2 48,-0.2 -0.800 20.7-171.8 -97.3 135.9 0.4 42.9 24.9 7 11 A T E -a 34 0A 0 26,-2.7 28,-2.0 -2,-0.4 30,-0.1 -0.835 17.1-159.6-127.3 167.3 -3.1 42.4 23.5 8 12 A I + 0 0 49 -2,-0.3 2,-0.3 1,-0.2 26,-0.1 0.388 68.1 42.1-136.0 6.3 -4.5 42.9 20.0 9 13 A S S >> S- 0 0 19 1,-0.1 4,-2.8 28,-0.1 3,-0.8 -0.986 80.0-112.9-148.5 152.3 -8.3 43.3 20.1 10 14 A S H 3> S+ 0 0 81 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.850 116.6 51.7 -63.7 -36.8 -10.5 45.2 22.4 11 15 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.769 111.9 47.8 -57.0 -29.0 -12.1 42.0 23.9 12 16 A E H <> S+ 0 0 17 -3,-0.8 4,-2.6 2,-0.2 3,-0.3 0.960 111.3 48.5 -77.8 -52.0 -8.7 40.7 24.6 13 17 A E H X S+ 0 0 47 -4,-2.8 4,-2.0 1,-0.2 -3,-0.2 0.900 110.4 54.5 -48.2 -42.8 -7.6 43.9 26.2 14 18 A K H X S+ 0 0 149 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.854 110.9 43.3 -64.3 -40.0 -10.8 43.7 28.2 15 19 A K H X S+ 0 0 27 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.2 0.854 107.6 61.6 -70.0 -32.4 -10.0 40.2 29.5 16 20 A b H >X S+ 0 0 2 -4,-2.6 4,-1.1 1,-0.3 3,-0.7 0.944 103.8 49.8 -58.7 -48.6 -6.4 41.3 30.2 17 21 A N H 3X S+ 0 0 35 -4,-2.0 4,-1.6 1,-0.3 -1,-0.3 0.701 100.6 59.9 -62.5 -34.9 -7.7 43.8 32.6 18 22 A N H 3X S+ 0 0 81 -4,-1.0 4,-0.9 -3,-0.2 -1,-0.3 0.878 109.1 48.0 -62.3 -33.5 -10.0 41.5 34.6 19 23 A L H X S+ 0 0 82 -4,-1.1 4,-0.9 1,-0.2 3,-0.5 0.916 107.6 48.1 -56.2 -40.9 -4.9 42.7 36.3 21 25 A D H 3< S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.725 109.4 49.8 -74.7 -26.5 -7.5 43.2 39.1 22 26 A L H 3< S+ 0 0 78 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.535 121.3 35.9 -87.0 -13.5 -7.4 39.6 40.4 23 27 A T H << S+ 0 0 2 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.446 85.8 108.6-111.6 -8.5 -3.6 39.7 40.7 24 28 A Q S < S+ 0 0 102 -4,-0.9 2,-0.5 1,-0.3 -2,-0.1 0.627 84.1 43.7 -49.7 -26.2 -3.4 43.5 41.7 25 29 A Q S S+ 0 0 173 -4,-0.2 -1,-0.3 3,-0.1 2,-0.2 -0.794 98.6 96.4-120.1 79.3 -2.4 42.6 45.2 26 30 A E S S- 0 0 107 -2,-0.5 3,-0.1 1,-0.1 -3,-0.1 -0.793 82.4-101.7-143.6-171.7 0.2 39.9 44.4 27 31 A R S S+ 0 0 161 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.908 109.7 38.1 -84.9 -54.2 4.0 39.6 44.0 28 32 A I S S- 0 0 10 -3,-0.1 -1,-0.2 -26,-0.1 2,-0.2 -0.831 85.0-175.4 -96.3 133.8 4.2 39.6 40.2 29 33 A S E -a 2 0A 18 -28,-0.7 -26,-2.3 -2,-0.5 2,-0.3 -0.487 11.0-122.4-119.3-164.0 1.7 41.9 38.6 30 34 A L E -a 3 0A 7 -28,-0.3 2,-0.3 -10,-0.2 -26,-0.2 -0.987 15.8-177.4-151.1 144.8 0.3 43.1 35.2 31 35 A T E -a 4 0A 57 -28,-2.0 -26,-1.6 -2,-0.3 2,-0.5 -0.906 25.8-136.0-130.0 164.2 -0.5 45.8 32.7 32 36 A b E -a 5 0A 11 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.820 16.4-169.5-133.4 91.5 -2.3 45.3 29.4 33 37 A V E -a 6 0A 30 -28,-2.0 -26,-2.7 -2,-0.5 2,-0.5 -0.707 10.8-156.5 -76.5 121.2 -0.7 47.2 26.5 34 38 A Q E +a 7 0A 79 -2,-0.5 2,-0.2 -28,-0.2 -26,-0.2 -0.930 16.0 174.2-108.0 125.9 -3.1 47.1 23.5 35 39 A K - 0 0 58 -28,-2.0 6,-0.1 -2,-0.5 3,-0.0 -0.694 41.9-109.1-114.6 171.9 -1.6 47.6 19.9 36 40 A A S S+ 0 0 75 -2,-0.2 2,-0.3 4,-0.0 -28,-0.1 0.746 93.3 12.3 -75.8 -17.8 -3.2 47.3 16.5 37 41 A T S > S- 0 0 39 -30,-0.1 4,-0.5 1,-0.1 -2,-0.1 -0.896 75.0-106.3-151.8 169.3 -1.5 44.0 15.4 38 42 A Y H > S+ 0 0 16 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.823 119.8 52.8 -74.1 -26.9 0.5 41.1 16.6 39 43 A L H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.792 102.8 57.0 -72.7 -33.5 3.7 42.5 14.9 40 44 A D H > S+ 0 0 71 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.658 109.3 47.7 -66.9 -25.6 3.2 45.9 16.6 41 45 A a H X S+ 0 0 0 -4,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.775 106.9 55.0 -85.0 -31.9 3.4 43.8 19.8 42 46 A I H >X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 3,-0.6 0.934 110.2 47.8 -64.5 -41.9 6.5 41.9 18.6 43 47 A K H 3X S+ 0 0 94 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 109.6 51.8 -65.2 -41.6 8.2 45.3 18.1 44 48 A A H 3<>S+ 0 0 5 -4,-1.0 5,-2.9 2,-0.2 6,-1.7 0.683 111.5 46.8 -67.8 -21.1 7.1 46.6 21.6 45 49 A I H X<5S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.6 -2,-0.2 0.875 113.0 48.8 -87.3 -41.3 8.5 43.5 23.2 46 50 A A H 3<5S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.812 117.2 44.1 -62.8 -24.5 11.8 43.9 21.2 47 51 A N T 3<5S- 0 0 107 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.109 116.6-109.8-106.9 20.6 11.8 47.6 22.3 48 52 A N T < 5S+ 0 0 91 -3,-1.5 -3,-0.2 2,-0.2 3,-0.1 0.948 87.9 111.8 46.3 63.7 10.9 47.1 26.0 49 53 A E S > - 0 0 2 -2,-0.3 3,-2.8 190,-0.2 4,-1.8 -0.565 44.0-102.9 -68.0 143.0 0.8 31.1 16.6 57 61 A G H 3> S+ 0 0 1 187,-0.4 4,-1.2 1,-0.3 -1,-0.1 0.732 123.4 51.1 -39.4 -35.5 3.7 28.9 15.4 58 62 A G H 34 S+ 0 0 2 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.744 113.0 44.5 -77.1 -24.1 3.9 30.9 12.1 59 63 A Q H <> S+ 0 0 20 -3,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.750 106.6 60.3 -88.1 -25.8 4.1 34.2 14.0 60 64 A A H X S+ 0 0 1 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.785 100.6 57.2 -66.2 -31.3 6.6 32.6 16.5 61 65 A F H < S+ 0 0 2 -4,-1.2 4,-0.3 -5,-0.3 -1,-0.2 0.836 109.2 45.5 -63.9 -34.9 8.9 32.1 13.4 62 66 A E H >4 S+ 0 0 38 -4,-0.4 3,-0.6 -3,-0.2 6,-0.2 0.827 107.3 55.3 -79.8 -35.3 8.7 35.9 12.8 63 67 A A H 3< S+ 0 0 0 -4,-1.7 7,-2.3 1,-0.2 -1,-0.2 0.800 105.9 53.5 -63.8 -33.3 9.3 37.0 16.3 64 68 A G T 3< S+ 0 0 20 -4,-1.2 2,-0.2 5,-0.3 -1,-0.2 0.531 88.8 95.8 -80.6 -9.2 12.6 35.0 16.4 65 69 A L S X> S- 0 0 54 -3,-0.6 3,-1.0 -4,-0.3 4,-0.9 -0.560 85.3 -74.3 -82.9 139.7 13.9 36.7 13.3 66 70 A A T 34 S+ 0 0 67 1,-0.3 -1,-0.1 2,-0.3 -2,-0.1 -0.455 115.1 43.0 -67.5 148.7 16.3 39.6 13.8 67 71 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.978 129.6 38.7 -67.8 -15.7 15.9 42.6 14.7 68 72 A Y T <4 - 0 0 56 -3,-1.0 -2,-0.3 -6,-0.2 -4,-0.1 0.827 66.6-179.2 -72.7 -47.5 13.6 41.0 17.2 69 73 A K < + 0 0 155 -4,-0.9 183,-0.4 -7,-0.2 -5,-0.3 0.746 20.0 175.1 45.1 33.7 15.2 37.7 18.4 70 74 A L - 0 0 6 -7,-2.3 242,-0.3 -5,-0.3 181,-0.2 -0.476 18.8-137.8 -69.9 140.1 12.2 36.9 20.7 71 75 A K E -D 250 0B 46 179,-2.3 179,-1.0 -2,-0.1 2,-0.5 -0.694 16.3-106.7-101.1 146.3 12.4 33.4 22.4 72 76 A P E +D 249 0B 6 0, 0.0 177,-0.2 0, 0.0 238,-0.1 -0.631 43.6 165.6 -63.5 118.1 9.7 30.6 23.2 73 77 A I E + 0 0 6 175,-3.0 233,-1.7 -2,-0.5 2,-0.3 0.833 60.7 8.4-102.1 -44.4 9.1 31.0 26.9 74 78 A A E -DE 248 305B 0 174,-1.3 174,-1.8 231,-0.2 -1,-0.4 -0.933 63.3-150.3-141.6 157.7 5.9 28.9 27.4 75 79 A A E -DE 247 304B 0 229,-2.8 229,-1.8 -2,-0.3 172,-0.2 -0.993 20.3-115.5-137.7 135.6 3.8 26.5 25.3 76 80 A E E - E 0 303B 2 170,-2.4 2,-0.4 -2,-0.4 227,-0.2 -0.313 25.9-144.3 -70.4 148.2 0.1 25.6 25.3 77 81 A V E - E 0 302B 6 225,-1.6 224,-1.6 9,-0.1 225,-0.5 -0.897 13.3-159.2-112.3 141.6 -1.0 22.0 26.1 78 82 A Y - 0 0 2 7,-1.9 2,-0.8 -2,-0.4 7,-0.1 -0.880 30.7 -93.1-121.1 157.2 -3.9 20.2 24.5 79 83 A E + 0 0 134 220,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.477 51.9 178.6 -72.0 104.0 -6.1 17.3 25.4 80 84 A H - 0 0 17 -2,-0.8 8,-0.0 3,-0.7 -3,-0.0 -0.876 36.4-151.6-110.3 147.2 -4.5 14.3 23.8 81 85 A T S S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.693 104.4 50.8 -81.9 -23.3 -5.5 10.8 23.9 82 86 A E S S- 0 0 109 -3,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.963 138.6 -60.0 -71.2 -58.8 -1.8 9.8 23.4 83 87 A G - 0 0 40 -5,-0.1 -3,-0.7 2,-0.0 598,-0.0 -0.137 69.0 -79.7-152.1-110.7 -0.6 12.1 26.3 84 88 A S - 0 0 52 -5,-0.2 2,-0.2 597,-0.1 -5,-0.1 -0.385 60.4-179.9-178.3 80.2 -1.2 15.8 26.4 85 89 A T - 0 0 19 2,-0.2 -7,-1.9 597,-0.1 2,-0.7 -0.429 41.7-108.1 -90.0 164.9 1.4 17.3 24.2 86 90 A T S S+ 0 0 0 595,-0.4 159,-3.0 -9,-0.2 2,-0.3 -0.334 90.3 79.1 -86.9 47.0 2.3 20.8 23.2 87 91 A S E -F 244 0C 5 -2,-0.7 2,-0.3 157,-0.3 157,-0.2 -0.971 56.7-156.4-146.9 161.8 1.0 20.3 19.6 88 92 A Y E -F 243 0C 0 155,-2.1 155,-2.5 -2,-0.3 2,-0.5 -0.884 22.3-111.1-131.5 170.6 -2.2 20.3 17.6 89 93 A Y E -F 242 0C 13 -2,-0.3 117,-1.3 153,-0.3 2,-0.3 -0.910 19.0-138.1-108.5 125.0 -3.5 18.9 14.3 90 94 A A E +FG 241 205C 2 151,-1.9 150,-2.7 -2,-0.5 151,-0.9 -0.569 31.6 177.0 -77.3 135.9 -4.4 21.0 11.2 91 95 A V E - G 0 204C 5 113,-2.5 113,-1.9 -2,-0.3 2,-0.6 -0.933 27.7-133.9-139.6 153.8 -7.6 19.7 9.6 92 96 A A E - G 0 203C 0 131,-0.3 131,-2.4 -2,-0.3 2,-0.4 -0.938 23.8-156.1-121.6 109.7 -9.7 20.8 6.7 93 97 A V E +HG 222 202C 0 109,-2.5 109,-2.1 -2,-0.6 129,-0.2 -0.699 18.9 164.4 -90.1 130.5 -13.4 20.9 7.3 94 98 A V E -H 221 0C 0 127,-2.2 127,-2.1 -2,-0.4 2,-0.4 -0.705 41.4 -85.8-128.6-179.4 -16.2 20.6 4.7 95 99 A K E > -H 220 0C 63 105,-0.4 3,-1.7 125,-0.2 125,-0.3 -0.771 45.4-103.8 -94.3 141.0 -19.9 19.9 4.8 96 100 A K T 3 S+ 0 0 130 123,-2.3 3,-0.1 -2,-0.4 -1,-0.1 -0.239 104.8 24.2 -62.0 138.4 -21.3 16.3 4.8 97 101 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.276 82.7 118.3 89.9 -14.3 -22.7 15.4 1.4 98 102 A T < - 0 0 50 -3,-1.7 -1,-0.2 1,-0.1 -4,-0.0 -0.721 62.7-139.4 -76.3 139.5 -20.7 17.9 -0.9 99 103 A E + 0 0 180 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.746 54.7 120.5 -85.7 -8.5 -18.8 15.4 -3.1 100 104 A F - 0 0 19 4,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.063 42.3-155.8 -70.3 152.2 -15.3 17.0 -3.5 101 105 A T > - 0 0 38 122,-0.1 3,-1.7 128,-0.0 4,-0.2 -0.452 43.6 -90.3-101.5 178.4 -11.9 15.5 -2.5 102 106 A V G > S+ 0 0 4 122,-0.4 3,-0.9 1,-0.3 123,-0.1 0.838 129.1 59.6 -62.1 -23.9 -8.6 17.3 -1.6 103 107 A N G 3 S+ 0 0 104 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.621 98.8 56.3 -78.1 -15.2 -7.9 16.9 -5.3 104 108 A D G < S+ 0 0 78 -3,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.264 70.3 109.2 -99.3 9.1 -11.0 18.9 -6.3 105 109 A L X + 0 0 1 -3,-0.9 3,-1.0 -4,-0.2 2,-0.4 0.566 47.4 108.6 -66.8 -8.8 -10.2 22.1 -4.3 106 110 A Q T 3 S+ 0 0 131 -3,-0.3 46,-0.2 1,-0.2 45,-0.1 -0.598 86.9 13.4 -77.3 130.8 -9.5 24.2 -7.4 107 111 A G T 3 S+ 0 0 39 44,-2.3 -1,-0.2 -2,-0.4 46,-0.2 0.025 99.9 116.6 98.8 -20.0 -12.2 26.7 -8.1 108 112 A K < - 0 0 54 -3,-1.0 45,-2.5 -4,-0.2 46,-0.6 0.012 69.2-108.5 -71.0 178.9 -13.9 26.3 -4.7 109 113 A T E -i 154 0C 25 43,-0.2 91,-3.1 44,-0.2 92,-1.2 -0.920 38.0-157.7-109.8 138.5 -14.2 29.2 -2.1 110 114 A S E -ij 155 201C 0 44,-1.3 46,-1.0 -2,-0.4 2,-0.5 -0.861 14.9-149.3-125.0 159.3 -12.0 28.9 1.1 111 115 A c E -ij 156 202C 0 90,-1.8 92,-2.2 -2,-0.3 2,-0.3 -0.985 19.4-173.6-128.7 120.7 -12.0 30.2 4.6 112 116 A H - 0 0 0 44,-2.6 3,-0.1 -2,-0.5 9,-0.1 -0.739 28.5-134.0-111.7 156.3 -8.6 30.7 6.4 113 117 A T S S- 0 0 2 90,-0.4 73,-1.4 1,-0.3 2,-0.3 0.899 79.9 -35.8 -77.4 -41.3 -7.8 31.7 10.0 114 118 A G > - 0 0 2 71,-0.2 3,-1.6 3,-0.1 -1,-0.3 -0.937 68.2 -83.9-177.8 152.6 -5.2 34.3 9.1 115 119 A L T 3 S+ 0 0 34 43,-0.7 3,-0.1 -2,-0.3 6,-0.1 -0.539 115.1 9.6 -67.6 125.0 -2.5 35.0 6.7 116 120 A G T 3 S+ 0 0 16 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.509 93.3 132.0 85.9 4.2 0.6 33.3 7.8 117 121 A R <>> - 0 0 37 -3,-1.6 5,-2.5 -59,-0.1 4,-1.9 -0.536 61.8-118.6 -82.9 162.7 -0.9 31.2 10.6 118 122 A S T 4>S+ 0 0 0 3,-0.2 5,-2.6 2,-0.2 -1,-0.1 0.980 104.4 23.1 -69.6 -65.7 -0.0 27.5 10.8 119 123 A A T 45S+ 0 0 2 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