==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT PROTEIN 15-SEP-93 1NNT . COMPND 2 MOLECULE: OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.C.DEWAN,B.MIKAMI,J.C.SACCHETTINI . 328 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 12.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.3 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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 0 0 3 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 4 3 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 1 0 1 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 S 0 0 84 0, 0.0 28,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.8 25.9 -1.0 82.0 2 6 A V B -a 29 0A 66 26,-0.2 2,-0.4 2,-0.0 28,-0.2 -0.953 360.0-149.4-130.1 145.8 25.5 -0.3 78.3 3 7 A I - 0 0 0 26,-3.2 2,-0.6 -2,-0.4 47,-0.0 -0.849 17.1-146.6-104.8 138.9 23.4 1.8 76.1 4 8 A R - 0 0 58 -2,-0.4 47,-2.3 26,-0.1 48,-1.2 -0.944 12.1-158.9-112.3 121.1 22.6 0.5 72.7 5 9 A W E -bc 32 52B 7 26,-3.1 28,-4.6 -2,-0.6 2,-0.5 -0.669 10.8-136.1 -95.1 149.9 22.3 3.0 70.0 6 10 A a E -b 33 0B 0 46,-1.8 2,-0.3 -2,-0.3 28,-0.2 -0.926 19.3-164.4-109.2 124.5 20.5 2.4 66.8 7 11 A T E -b 34 0B 0 26,-4.0 28,-2.7 -2,-0.5 3,-0.1 -0.835 12.3-158.6-110.8 151.6 22.1 3.6 63.7 8 12 A I S S+ 0 0 39 -2,-0.3 2,-0.3 26,-0.2 30,-0.1 0.318 71.7 33.5-114.6 10.5 20.4 4.0 60.3 9 13 A S S > S- 0 0 15 1,-0.2 4,-1.9 28,-0.1 -1,-0.1 -0.980 79.7-112.8-157.9 153.5 23.2 3.9 57.8 10 14 A S H > S+ 0 0 86 -2,-0.3 4,-2.2 1,-0.2 3,-0.5 0.952 117.8 47.2 -53.9 -55.9 26.5 2.1 57.6 11 15 A P H > S+ 0 0 47 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.841 110.9 53.2 -56.3 -33.7 28.6 5.3 57.9 12 16 A E H > S+ 0 0 19 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.853 107.2 53.9 -68.7 -32.6 26.4 6.3 60.8 13 17 A E H X S+ 0 0 24 -4,-1.9 4,-2.4 -3,-0.5 5,-0.2 0.969 106.1 50.7 -61.9 -54.3 27.2 2.9 62.2 14 18 A K H X S+ 0 0 135 -4,-2.2 4,-3.3 2,-0.3 5,-0.2 0.904 107.2 51.1 -48.2 -57.9 30.9 3.4 62.0 15 19 A K H X S+ 0 0 20 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.875 112.1 53.8 -51.0 -35.2 31.0 6.7 63.7 16 20 A b H X S+ 0 0 1 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.961 108.2 42.8 -68.1 -52.9 29.0 4.9 66.2 17 21 A N H X S+ 0 0 43 -4,-2.4 4,-4.5 1,-0.2 -2,-0.2 0.867 109.3 63.7 -59.0 -35.6 31.5 2.0 66.8 18 22 A N H X S+ 0 0 62 -4,-3.3 4,-2.0 1,-0.3 -1,-0.2 0.882 107.3 39.9 -51.2 -51.5 34.1 4.7 66.8 19 23 A L H < S+ 0 0 5 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.826 114.0 53.7 -75.2 -28.7 32.7 6.2 69.8 20 24 A R H >X S+ 0 0 64 -4,-2.1 3,-2.0 1,-0.2 4,-1.4 0.964 107.1 54.0 -68.8 -43.0 32.0 2.9 71.3 21 25 A D H >< S+ 0 0 101 -4,-4.5 3,-0.7 1,-0.3 -2,-0.2 0.941 111.9 41.1 -54.1 -53.1 35.6 2.0 70.8 22 26 A L T 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.031 118.2 50.4 -88.4 33.9 37.0 4.9 72.5 23 27 A T T X4 S+ 0 0 9 -3,-2.0 3,-1.0 3,-0.1 -1,-0.2 0.435 70.6 103.2-140.2 -13.6 34.4 4.7 75.2 24 28 A Q T << S+ 0 0 78 -4,-1.4 -2,-0.1 -3,-0.7 -3,-0.1 0.511 71.4 74.1 -57.5 -0.1 34.5 1.1 76.3 25 29 A Q T 3 S+ 0 0 193 -4,-0.1 -1,-0.3 3,-0.1 2,-0.3 0.011 83.0 83.1-105.3 32.2 36.4 2.3 79.3 26 30 A E S < S- 0 0 82 -3,-1.0 -3,-0.1 1,-0.1 236,-0.0 -0.798 86.5-104.6-128.9 172.0 33.6 3.9 81.3 27 31 A R S S+ 0 0 184 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.939 113.9 36.8 -57.5 -51.4 30.7 3.0 83.6 28 32 A I S S- 0 0 7 -26,-0.1 2,-0.3 230,-0.1 -26,-0.2 -0.866 84.3-172.1-101.9 136.5 28.2 3.3 80.9 29 33 A S B -a 2 0A 11 -28,-1.9 -26,-3.2 -2,-0.5 -5,-0.1 -0.911 15.8-118.6-132.8 162.3 29.3 2.2 77.5 30 34 A L + 0 0 3 -2,-0.3 2,-0.2 -28,-0.2 -26,-0.1 0.026 21.9 174.5 -81.2-172.0 28.0 2.3 73.9 31 35 A T - 0 0 47 -29,-0.1 -26,-3.1 -15,-0.1 2,-0.5 -0.531 25.9-128.9 163.4 134.5 27.1 -0.4 71.3 32 36 A b E -b 5 0B 22 -28,-0.2 2,-0.5 -2,-0.2 -26,-0.2 -0.879 15.3-169.7-108.7 123.9 25.7 0.2 67.9 33 37 A V E -b 6 0B 46 -28,-4.6 -26,-4.0 -2,-0.5 2,-0.6 -0.911 15.0-153.5-108.3 122.4 22.6 -1.5 66.5 34 38 A Q E +b 7 0B 81 -2,-0.5 -26,-0.2 -28,-0.2 2,-0.2 -0.901 18.2 173.3-106.3 122.2 22.1 -0.9 62.8 35 39 A K - 0 0 70 -28,-2.7 3,-0.1 -2,-0.6 4,-0.0 -0.523 37.1-115.1-111.6 179.6 18.7 -1.0 61.4 36 40 A A S S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.914 90.6 9.4 -83.0 -53.7 17.3 -0.2 58.0 37 41 A T S > S- 0 0 39 1,-0.1 4,-1.0 -3,-0.0 3,-0.4 -0.835 77.8-107.6-125.0 164.1 15.1 2.6 58.6 38 42 A Y H >> S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 3,-0.7 0.894 115.7 66.4 -59.3 -33.1 14.5 4.8 61.6 39 43 A L H 3> S+ 0 0 39 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.906 98.4 50.0 -54.7 -43.5 11.1 3.0 62.0 40 44 A D H 3> S+ 0 0 63 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.780 109.9 52.3 -67.2 -24.5 12.8 -0.2 62.8 41 45 A a H S+ 0 0 3 -4,-2.3 5,-2.6 2,-0.2 6,-0.7 0.948 109.5 55.8 -61.6 -46.6 13.5 -2.0 68.5 45 49 A I H ><5S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 5,-0.3 0.915 109.5 44.5 -50.1 -47.6 13.8 0.7 71.0 46 50 A A H 3<5S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.815 112.3 54.0 -68.8 -28.1 10.3 0.0 72.1 47 51 A N H 3<5S- 0 0 109 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.349 116.9-110.8 -85.7 3.8 11.0 -3.8 72.1 48 52 A N T <<5S+ 0 0 88 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.650 91.2 115.9 76.0 14.2 14.0 -3.4 74.3 49 53 A E S > - 0 0 4 -2,-0.3 4,-2.6 190,-0.2 3,-1.8 -0.519 44.6-107.3 -76.7 146.3 13.9 14.9 63.5 57 61 A G H 3> S+ 0 0 0 187,-0.5 4,-2.4 1,-0.3 5,-0.2 0.835 122.9 59.4 -47.3 -32.1 10.8 16.5 65.1 58 62 A G H 3> S+ 0 0 2 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.882 112.8 36.9 -66.1 -35.6 8.8 14.9 62.3 59 63 A Q H <> S+ 0 0 6 -3,-1.8 4,-3.6 2,-0.2 -2,-0.2 0.822 109.5 61.6 -83.1 -30.8 10.0 11.5 63.5 60 64 A A H X S+ 0 0 4 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.945 104.2 53.1 -56.3 -44.2 9.9 12.4 67.2 61 65 A F H >X S+ 0 0 4 -4,-2.4 3,-0.8 -5,-0.2 4,-0.8 0.931 111.0 44.7 -52.0 -52.3 6.2 12.9 66.5 62 66 A E H >< S+ 0 0 30 -4,-1.0 3,-1.6 1,-0.2 7,-0.3 0.963 108.1 56.2 -56.8 -57.3 6.0 9.4 65.0 63 67 A A H 3< S+ 0 0 0 -4,-3.6 7,-2.3 1,-0.3 -1,-0.2 0.627 102.5 59.5 -53.4 -18.8 8.0 7.8 67.8 64 68 A G H << S+ 0 0 9 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.724 85.6 93.5 -84.6 -26.7 5.5 9.2 70.3 65 69 A L S XX S- 0 0 53 -3,-1.6 4,-2.2 -4,-0.8 3,-0.8 -0.120 83.1 -60.2 -61.2 167.0 2.4 7.4 68.9 66 70 A A T 34 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.591 117.4 35.5 -87.9 151.0 1.2 4.2 70.2 67 71 A P T 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.993 129.4 37.8 -76.7 -10.7 2.3 1.4 70.3 68 72 A Y T <4 - 0 0 52 -3,-0.8 -2,-0.2 -6,-0.2 -4,-0.1 0.993 61.9-179.4 -70.5 -64.6 5.7 3.1 71.0 69 73 A K < + 0 0 127 -4,-2.2 -5,-0.3 -7,-0.3 183,-0.2 0.821 19.4 174.2 65.3 31.9 5.1 6.0 73.2 70 74 A L - 0 0 7 -7,-2.3 242,-0.2 -5,-0.2 181,-0.2 -0.297 20.6-137.5 -66.2 147.2 8.9 6.9 73.2 71 75 A K E -E 250 0C 37 179,-2.7 179,-2.2 240,-0.1 2,-1.1 -0.856 18.0-107.4-113.3 150.5 9.8 10.2 74.9 72 76 A P E +E 249 0C 4 0, 0.0 177,-0.3 0, 0.0 238,-0.1 -0.608 38.2 178.1 -77.4 100.7 12.3 13.0 73.9 73 77 A I E + 0 0 8 175,-2.5 233,-2.2 -2,-1.1 2,-0.3 0.869 63.8 0.9 -70.2 -43.2 15.1 12.5 76.4 74 78 A A E -EF 248 305C 0 174,-1.3 174,-3.8 231,-0.2 2,-0.3 -0.992 65.2-146.6-149.5 147.4 17.5 15.2 75.2 75 79 A A E -EF 247 304C 4 229,-2.4 229,-3.0 -2,-0.3 172,-0.2 -0.872 23.6-107.5-120.0 150.6 17.4 17.8 72.5 76 80 A E E - F 0 303C 0 170,-2.0 2,-0.4 -2,-0.3 227,-0.2 -0.365 27.4-139.4 -71.6 148.6 20.1 19.3 70.3 77 81 A V E - F 0 302C 10 225,-2.3 224,-2.0 9,-0.1 225,-0.6 -0.853 16.6-162.3-111.4 142.5 21.4 22.9 70.8 78 82 A Y E -GF 85 300C 3 7,-3.0 7,-2.5 -2,-0.4 9,-0.2 -0.975 29.4 -93.3-131.2 147.7 22.1 25.3 68.0 79 83 A E E -G 84 0C 145 220,-0.5 2,-0.3 -2,-0.4 5,-0.3 -0.215 46.3-177.3 -52.0 131.9 24.1 28.5 67.7 80 84 A H E > -G 83 0C 51 3,-0.8 3,-1.0 1,-0.2 -1,-0.0 -0.773 43.0-113.1-125.8 170.5 21.9 31.4 68.2 81 85 A T T 3 S+ 0 0 109 1,-0.3 2,-1.3 -2,-0.3 -1,-0.2 0.971 124.2 53.0 -66.3 -44.9 22.7 35.0 67.9 82 86 A E T 3 S- 0 0 145 1,-0.1 2,-1.8 -3,-0.1 -1,-0.3 -0.202 133.9 -91.5 -79.7 43.2 22.0 35.0 71.6 83 87 A G E < S-G 80 0C 49 -2,-1.3 -3,-0.8 -3,-1.0 2,-0.3 -0.384 91.5 -0.3 81.0 -60.4 24.5 32.1 72.2 84 88 A S E +G 79 0C 70 -2,-1.8 2,-0.3 -5,-0.3 -5,-0.2 -0.973 49.6 177.8-168.1 152.8 22.1 29.2 71.9 85 89 A T E -G 78 0C 38 -7,-2.5 -7,-3.0 -2,-0.3 -2,-0.0 -0.992 34.1-125.4-153.0 156.7 18.7 27.7 71.3 86 90 A T S S+ 0 0 56 -2,-0.3 159,-3.2 -9,-0.2 2,-0.3 -0.074 87.2 66.4 -94.8 32.9 16.9 24.4 70.9 87 91 A S E -H 244 0D 10 157,-0.3 2,-0.3 -9,-0.2 157,-0.2 -0.963 57.2-159.4-147.9 167.0 15.4 25.2 67.7 88 92 A Y E -H 243 0D 0 155,-2.4 155,-2.6 -2,-0.3 2,-0.3 -0.836 25.9-110.3-136.5 170.4 16.3 25.9 64.0 89 93 A Y E -H 242 0D 23 -2,-0.3 117,-1.3 153,-0.2 2,-0.5 -0.845 18.1-131.3-109.7 144.3 14.4 27.7 61.2 90 94 A A E +HI 241 205D 3 151,-2.7 150,-2.9 -2,-0.3 151,-0.8 -0.828 35.0 171.4 -94.4 128.3 12.9 26.1 58.1 91 95 A V E - I 0 204D 5 113,-3.2 113,-2.5 -2,-0.5 2,-0.6 -0.881 30.9-136.4-130.9 157.2 14.0 28.0 54.9 92 96 A A E - I 0 203D 1 -2,-0.3 131,-2.1 131,-0.3 111,-0.3 -0.973 27.4-149.0-119.3 110.8 13.5 27.3 51.2 93 97 A V E -JI 222 202D 1 109,-3.0 109,-1.6 -2,-0.6 2,-0.3 -0.610 16.6-177.9 -85.7 146.6 16.7 27.9 49.3 94 98 A V E -J 221 0D 0 127,-3.9 127,-3.5 -2,-0.3 107,-0.1 -0.996 30.5-103.8-141.8 150.6 16.9 29.1 45.8 95 99 A K E -J 220 0D 63 105,-0.4 3,-0.3 -2,-0.3 125,-0.3 -0.388 48.8 -98.1 -67.5 141.8 19.7 29.9 43.2 96 100 A K S S+ 0 0 109 123,-2.3 2,-0.2 1,-0.2 -1,-0.1 -0.393 99.7 17.8 -67.7 131.5 20.5 33.7 42.6 97 101 A G S S+ 0 0 49 1,-0.2 2,-1.4 -2,-0.2 -1,-0.2 -0.389 82.2 114.2 109.9 -55.1 18.9 35.3 39.6 98 102 A T - 0 0 63 -3,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 -0.304 65.6-144.1 -51.1 85.7 16.1 32.9 38.7 99 103 A E + 0 0 181 -2,-1.4 2,-0.2 -3,-0.1 -1,-0.0 -0.357 45.8 120.4 -58.6 142.8 13.3 35.3 39.5 100 104 A F - 0 0 20 127,-0.1 2,-0.1 5,-0.0 -3,-0.1 -0.462 41.7-140.4 156.5 134.8 10.3 33.6 41.0 101 105 A T - 0 0 38 -2,-0.2 3,-0.5 122,-0.1 127,-0.1 -0.374 37.2 -91.9-104.9 177.4 8.4 33.8 44.1 102 106 A V S > S+ 0 0 3 122,-0.5 3,-0.9 1,-0.2 123,-0.1 0.878 126.2 52.3 -52.6 -41.1 6.7 31.7 46.6 103 107 A N G > S+ 0 0 108 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.783 102.2 57.2 -66.3 -34.6 3.5 32.1 44.6 104 108 A D G 3 S+ 0 0 75 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.190 74.5 112.5 -88.2 20.2 5.1 31.1 41.3 105 109 A L G < + 0 0 0 -3,-0.9 3,-0.3 -4,-0.1 -1,-0.2 0.665 42.1 111.7 -66.4 -24.0 6.0 27.7 42.8 106 110 A Q S < S+ 0 0 124 -3,-0.6 46,-0.2 1,-0.2 3,-0.1 -0.150 80.7 13.7 -54.4 153.9 3.7 25.5 40.7 107 111 A G S S+ 0 0 39 44,-2.7 2,-0.3 1,-0.2 45,-0.2 0.918 98.2 124.9 43.4 58.6 5.2 23.2 38.2 108 112 A K - 0 0 50 -3,-0.3 45,-1.1 43,-0.2 46,-1.0 -0.846 62.2-110.9-132.1 170.2 8.8 23.5 39.6 109 113 A T E -k 154 0D 14 -2,-0.3 91,-1.4 44,-0.2 92,-0.8 -0.741 36.7-172.1-104.6 156.7 11.1 20.9 40.7 110 114 A S E -kl 155 201D 0 44,-1.4 46,-1.9 -2,-0.3 2,-0.4 -0.998 18.5-143.9-152.7 146.7 12.0 20.7 44.3 111 115 A c E -kl 156 202D 0 90,-4.9 92,-1.6 -2,-0.4 2,-0.4 -0.902 18.6-173.0-114.1 138.6 14.3 19.0 46.7 112 116 A H E - l 0 203D 1 44,-2.2 3,-0.1 -2,-0.4 92,-0.1 -0.991 32.5-125.7-134.3 144.7 13.4 17.9 50.1 113 117 A T S S- 0 0 3 90,-0.7 73,-3.1 -2,-0.4 2,-0.2 0.740 81.0 -56.1 -54.7 -34.0 15.3 16.4 53.0 114 118 A G S > S- 0 0 2 6,-0.2 3,-1.4 71,-0.2 2,-0.3 -0.798 70.4 -57.8 161.7 159.4 13.0 13.5 53.2 115 119 A L T 3 S- 0 0 21 43,-3.7 6,-0.1 -2,-0.2 3,-0.1 -0.414 116.5 -1.0 -63.9 122.2 9.4 12.5 53.6 116 120 A G T 3 S+ 0 0 11 -2,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.580 91.7 137.8 78.3 8.7 7.8 13.9 56.8 117 121 A R <>> - 0 0 59 -3,-1.4 5,-2.2 -59,-0.1 4,-0.8 -0.558 61.9-114.0 -83.9 152.7 10.9 15.6 58.1 118 122 A S T >4>S+ 0 0 0 3,-0.2 5,-2.5 1,-0.2 3,-0.6 0.963 104.8 28.2 -51.5 -68.0 10.4 19.0 59.7 119 123 A A T 345S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 85,-0.1 0.901 124.4 45.0 -65.0 -42.1 12.2 21.4 57.3 120 124 A G T 345S- 0 0 0 3,-0.1 -1,-0.2 -6,-0.1 -6,-0.2 0.431 133.7 -4.2 -89.0 6.4 11.9 19.5 54.1 121 125 A W T S+ 0 0 12 -4,-0.8 4,-3.0 -3,-0.6 5,-0.7 0.365 118.9 54.2-155.3 -68.9 8.3 18.5 54.4 122 126 A N H >5S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.872 120.3 42.1 -53.3 -51.0 6.8 23.5 53.6 125 129 A I H X5S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 5,-0.2 0.993 118.1 44.2 -65.3 -58.0 4.0 21.2 52.4 126 130 A G H X< S- 0 0 74 -4,-1.8 3,-0.6 -5,-0.3 0, 0.0 -0.742 113.6-108.9 -90.7 150.9 -1.9 28.6 51.8 132 136 A G T 3 S+ 0 0 76 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 0.428 96.5 102.9 -65.7 13.5 -4.4 27.8 49.1 133 137 A A T 3 S+ 0 0 33 -5,-0.4 2,-0.4 -6,-0.2 -4,-0.2 0.976 74.1 45.5 -56.3 -62.9 -1.5 26.6 47.0 134 138 A I S < S- 0 0 7 -6,-2.1 2,-0.9 -3,-0.6 -1,-0.1 -0.722 79.4-133.6 -92.7 132.2 -1.9 22.8 47.4 135 139 A E + 0 0 171 -2,-0.4 2,-0.4 12,-0.2 15,-0.1 -0.721 40.7 151.6 -88.5 101.3 -5.2 21.1 47.0 136 140 A W + 0 0 40 -2,-0.9 3,-0.1 -7,-0.2 6,-0.1 -0.974 18.0 171.0-138.4 121.7 -5.8 18.7 49.7 137 141 A E - 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