==== 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 IRON TRANSPORT 11-JAN-94 1LCF . COMPND 2 MOLECULE: LACTOFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.SMITH,B.F.ANDERSON,H.M.BAKER,E.N.BAKER . 691 1 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 10.4 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 . 3 0.4 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 . 3 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 . 30 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 3 2 0 1 2 4 3 2 1 0 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 1 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 PARALLEL BRIDGES PER LADDER . 0 1 5 8 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 . 1 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 1 A G 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 -39.3 11.0 36.1 2 2 A R - 0 0 99 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.179 360.0 -66.3-156.4 -71.4 -38.9 12.8 32.8 3 3 A R - 0 0 98 2,-0.1 -1,-0.3 32,-0.0 4,-0.0 -0.821 24.2-141.1-172.9-159.8 -37.1 10.8 30.0 4 4 A R + 0 0 204 -2,-0.2 3,-0.0 -3,-0.1 2,-0.0 0.084 67.8 98.9-161.8 -4.3 -33.5 9.4 29.5 5 5 A S S S- 0 0 16 1,-0.1 2,-0.5 27,-0.1 29,-0.2 -0.112 82.3 -93.3 -85.8 175.1 -33.1 10.0 25.9 6 6 A V E -a 34 0A 8 27,-2.0 29,-2.0 260,-0.1 2,-0.8 -0.886 43.1-137.3 -91.6 121.5 -31.7 12.4 23.4 7 7 A Q E -a 35 0A 31 -2,-0.5 48,-4.6 27,-0.2 49,-1.6 -0.847 15.5-155.4 -93.6 113.4 -34.4 15.0 22.6 8 8 A W E -ab 36 56A 0 27,-2.5 29,-2.2 -2,-0.8 2,-0.5 -0.679 12.6-132.5 -84.9 144.2 -34.5 15.7 18.9 9 9 A a E -a 37 0A 0 47,-1.9 49,-0.2 -2,-0.2 2,-0.2 -0.878 19.1-160.6-103.8 116.4 -36.0 19.1 17.9 10 10 A A E -a 38 0A 1 27,-1.8 29,-0.7 -2,-0.5 31,-0.2 -0.627 8.6-161.0 -90.4 151.3 -38.5 18.7 15.0 11 11 A V S S+ 0 0 30 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.438 72.2 24.2-121.3 6.6 -39.3 21.9 13.1 12 12 A S S > S- 0 0 34 1,-0.1 4,-2.4 29,-0.1 5,-0.2 -0.974 79.9-106.1-162.4 165.7 -42.5 20.6 11.6 13 13 A N H >> S+ 0 0 124 2,-0.3 4,-3.6 1,-0.3 3,-0.9 0.994 119.4 51.2 -66.1 -64.4 -45.4 18.1 12.1 14 14 A P H 3> S+ 0 0 40 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.673 115.1 49.7 -47.6 -19.2 -44.4 15.7 9.4 15 15 A E H 3> S+ 0 0 25 2,-0.2 4,-2.0 3,-0.1 -2,-0.3 0.831 108.2 48.1 -89.3 -37.1 -41.1 16.0 11.3 16 16 A A H X S+ 0 0 48 -4,-2.7 4,-1.5 -5,-0.2 3,-0.7 0.920 108.4 51.7 -51.9 -51.4 -38.8 6.8 18.8 24 24 A R H 3X S+ 0 0 90 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.920 111.7 43.7 -47.8 -59.5 -41.0 3.7 18.5 25 25 A N H 3< S+ 0 0 8 -4,-2.1 -1,-0.3 2,-0.2 6,-0.2 0.508 106.3 61.1 -66.0 -21.1 -38.5 1.5 16.5 26 26 A M H X<>S+ 0 0 0 -4,-1.2 5,-1.5 -3,-0.7 3,-0.7 0.957 112.5 39.0 -69.8 -68.5 -35.7 2.6 18.8 27 27 A R H ><5S+ 0 0 117 -4,-1.5 3,-2.3 1,-0.3 2,-1.3 0.796 110.4 60.0 -33.5 -59.4 -37.7 1.0 21.7 28 28 A K T 3<5S+ 0 0 112 -4,-2.5 -1,-0.3 1,-0.3 -3,-0.1 0.079 112.7 37.7 -65.3 27.0 -38.8 -2.0 19.6 29 29 A V T < 5S- 0 0 53 -2,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.108 114.1-116.5-162.4 -4.1 -35.2 -3.0 18.9 30 30 A R T < 5 + 0 0 197 -3,-2.3 -3,-0.2 -4,-0.4 -2,-0.1 0.836 67.6 145.6 58.6 34.6 -34.1 -2.1 22.5 31 31 A G < - 0 0 20 -5,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.268 59.0 -60.9 -91.1 179.1 -31.8 0.6 21.0 32 32 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.226 64.2-116.4 -61.6 143.3 -30.9 4.0 22.4 33 33 A P - 0 0 63 0, 0.0 -27,-2.0 0, 0.0 2,-0.5 -0.701 22.6-165.0 -95.5 137.8 -33.9 6.3 22.8 34 34 A V E -a 6 0A 1 -2,-0.4 -27,-0.2 -29,-0.2 2,-0.2 -0.974 5.9-167.7-112.3 125.9 -34.9 9.6 21.1 35 35 A S E -a 7 0A 2 -29,-2.0 -27,-2.5 -2,-0.5 2,-0.4 -0.623 23.3-126.3-102.1 166.7 -37.7 11.8 22.7 36 36 A b E -a 8 0A 24 -29,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.957 19.2-167.9-125.1 141.0 -39.1 14.7 20.4 37 37 A L E -a 9 0A 24 -29,-2.2 -27,-1.8 -2,-0.4 2,-0.4 -0.733 20.9-134.7-116.4 154.3 -39.5 18.5 21.0 38 38 A K E +a 10 0A 62 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.1 -0.964 31.9 149.7-126.4 141.8 -41.6 20.7 18.7 39 39 A R - 0 0 80 -29,-0.7 -2,-0.0 -2,-0.4 4,-0.0 -0.836 44.9-124.2-152.8 173.5 -40.9 24.1 17.1 40 40 A D S S+ 0 0 127 -2,-0.3 -29,-0.1 1,-0.2 -27,-0.1 0.525 85.6 20.5-106.8 -10.3 -41.9 25.8 13.8 41 41 A S S > S- 0 0 33 -31,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.992 77.2-100.8-156.0 169.6 -38.4 26.6 12.8 42 42 A P H > S+ 0 0 20 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.870 116.3 52.2 -54.8 -40.1 -34.7 26.1 12.8 43 43 A I H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.867 107.5 51.6 -67.0 -36.1 -34.0 29.1 15.2 44 44 A Q H > S+ 0 0 59 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.946 110.2 49.2 -66.4 -48.0 -36.5 27.9 17.7 45 45 A a H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.965 109.8 54.1 -55.8 -46.8 -34.7 24.5 17.5 46 46 A I H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.920 113.8 39.7 -52.7 -45.0 -31.4 26.5 18.0 47 47 A Q H X S+ 0 0 67 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.906 111.8 54.9 -74.4 -44.1 -32.8 28.2 21.2 48 48 A A H ><>S+ 0 0 2 -4,-3.2 5,-2.8 2,-0.2 3,-0.6 0.937 111.3 47.5 -51.4 -49.7 -34.5 25.1 22.6 49 49 A I H ><5S+ 0 0 0 -4,-2.6 3,-2.0 -5,-0.3 -2,-0.2 0.979 111.7 49.3 -59.4 -52.1 -31.2 23.3 22.4 50 50 A A H 3<5S+ 0 0 35 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.691 115.3 43.9 -63.6 -15.6 -29.3 26.2 24.0 51 51 A E T <<5S- 0 0 101 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.223 120.6-108.1-108.9 9.5 -31.9 26.3 26.9 52 52 A N T < 5S+ 0 0 105 -3,-2.0 -3,-0.2 2,-0.2 -4,-0.1 0.823 87.1 115.1 68.4 48.4 -31.9 22.6 27.2 53 53 A R S > - 0 0 9 -2,-0.4 3,-1.8 193,-0.2 4,-1.5 -0.339 45.0-101.9 -72.6 148.0 -28.0 23.5 6.8 61 61 A G H 3> S+ 0 0 0 190,-0.3 4,-2.1 1,-0.3 5,-0.1 0.768 122.8 63.0 -47.7 -35.3 -24.6 25.2 6.8 62 62 A G H 3> S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.812 109.2 39.5 -59.2 -34.9 -26.4 28.6 6.8 63 63 A F H <> S+ 0 0 15 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.617 106.3 63.1 -90.2 -15.4 -27.9 27.7 10.2 64 64 A I H X S+ 0 0 2 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.946 106.6 48.7 -65.8 -49.5 -24.7 26.1 11.5 65 65 A Y H >X S+ 0 0 16 -4,-2.1 3,-1.4 1,-0.2 4,-1.3 0.976 115.2 42.7 -46.9 -64.0 -23.3 29.6 11.0 66 66 A E H 3< S+ 0 0 33 -4,-1.5 6,-0.2 1,-0.3 7,-0.2 0.858 111.8 54.2 -52.0 -44.3 -26.2 31.1 12.9 67 67 A A H 3< S+ 0 0 0 -4,-2.4 7,-2.2 1,-0.2 -1,-0.3 0.753 102.6 58.0 -69.6 -23.3 -26.2 28.5 15.6 68 68 A G H << S+ 0 0 16 -4,-1.4 -1,-0.2 -3,-1.4 -2,-0.2 0.823 85.7 97.1 -75.9 -34.8 -22.5 29.1 16.4 69 69 A L S >X S- 0 0 64 -4,-1.3 4,-2.2 -3,-0.2 3,-1.3 -0.029 83.6 -72.3 -50.7 150.3 -23.0 32.7 17.2 70 70 A A T 34 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.462 115.6 40.0 -73.6 155.3 -23.4 33.7 20.8 71 71 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.993 129.1 35.3 -83.6 -2.0 -25.5 33.4 22.7 72 72 A Y T <4 + 0 0 65 -3,-1.3 187,-0.3 -6,-0.2 -2,-0.2 0.958 64.1 176.9 -71.0 -62.1 -26.1 29.9 21.3 73 73 A K < + 0 0 120 -4,-2.2 186,-0.5 -7,-0.2 -5,-0.3 0.867 16.1 173.3 52.6 46.3 -22.7 28.5 20.4 74 74 A L E -D 258 0B 5 -7,-2.2 242,-0.3 -5,-0.2 184,-0.3 -0.448 19.4-141.8 -75.2 158.0 -24.0 25.1 19.3 75 75 A R E -D 257 0B 13 182,-3.9 182,-2.9 -2,-0.1 2,-0.3 -0.980 14.9-112.2-129.4 138.8 -21.4 22.8 17.8 76 76 A P E +D 256 0B 0 0, 0.0 180,-0.3 0, 0.0 3,-0.1 -0.583 35.7 172.2 -71.0 127.0 -21.6 20.3 14.9 77 77 A V E + 0 0 4 178,-2.6 233,-2.5 1,-0.3 2,-0.3 0.622 64.9 17.6-109.1 -25.5 -21.3 16.7 16.2 78 78 A A E -DE 255 309B 0 177,-1.0 177,-2.3 231,-0.3 -1,-0.3 -0.977 68.3-148.1-151.7 128.9 -22.1 14.4 13.2 79 79 A A E -DE 254 308B 0 229,-3.5 229,-2.1 -2,-0.3 175,-0.2 -0.808 24.2-113.0-101.7 148.3 -22.1 15.4 9.5 80 80 A E E - E 0 307B 0 173,-2.4 2,-0.4 -2,-0.3 227,-0.2 -0.519 27.9-139.7 -78.4 147.5 -24.4 13.8 7.0 81 81 A V E + E 0 306B 18 225,-2.4 224,-3.7 -2,-0.2 225,-0.7 -0.931 23.7 177.7-113.0 137.1 -22.7 11.7 4.3 82 82 A Y E +F 89 0C 8 7,-3.6 7,-1.8 -2,-0.4 2,-0.2 -0.448 46.0 48.6-121.5-170.7 -23.9 11.8 0.7 83 83 A G E S-F 88 0C 33 5,-0.2 2,-0.3 -2,-0.2 -2,-0.1 -0.514 99.7 -43.1 72.6-137.6 -22.7 10.2 -2.5 84 84 A T E > -F 87 0C 70 3,-1.2 3,-2.7 -2,-0.2 -2,-0.1 -0.822 49.3 -93.7-130.0 170.8 -22.3 6.5 -2.0 85 85 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.773 128.3 27.9 -40.7 -47.1 -21.0 3.7 0.2 86 86 A R T 3 S+ 0 0 199 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 -0.457 130.7 37.6-121.6 57.4 -17.9 3.7 -1.7 87 87 A Q E < S+F 84 0C 152 -3,-2.7 -3,-1.2 -5,-0.2 -2,-0.2 0.005 84.0 162.6 166.0 37.8 -17.7 7.3 -2.8 88 88 A P E -F 83 0C 56 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.330 12.7-177.2 -70.3 151.6 -19.2 8.7 0.3 89 89 A R E -F 82 0C 36 -7,-1.8 -7,-3.6 -2,-0.1 602,-0.0 -0.981 35.0-147.3-159.8 148.0 -18.6 12.5 1.0 90 90 A T S S+ 0 0 26 -2,-0.3 162,-1.8 -9,-0.2 2,-0.3 -0.286 82.7 64.3-106.2 36.7 -19.4 15.1 3.6 91 91 A H E -G 251 0D 17 160,-0.3 2,-0.3 2,-0.0 -9,-0.2 -0.959 59.7-162.3-153.1 164.1 -19.8 17.9 1.1 92 92 A Y E -G 250 0D 0 158,-2.1 158,-2.4 -2,-0.3 2,-0.4 -0.787 26.0-107.1-141.3 173.3 -22.3 18.7 -1.7 93 93 A Y E -G 249 0D 14 -2,-0.3 118,-0.8 156,-0.2 2,-0.7 -0.926 14.7-139.0-110.0 137.4 -22.2 21.2 -4.6 94 94 A A E +GH 248 210D 2 154,-2.6 153,-4.5 -2,-0.4 154,-1.0 -0.808 38.8 173.3 -89.5 113.5 -24.1 24.4 -4.9 95 95 A V E - H 0 209D 2 114,-2.6 114,-1.1 -2,-0.7 2,-0.5 -0.798 32.2-129.1-120.5 169.5 -25.3 24.5 -8.7 96 96 A A E -IH 230 208D 0 134,-0.6 134,-1.7 149,-0.3 2,-0.4 -0.976 26.4-154.8-119.8 114.8 -27.6 26.6 -10.8 97 97 A V E +IH 229 207D 4 110,-3.6 110,-4.4 -2,-0.5 2,-0.2 -0.808 18.9 164.9-105.8 142.3 -30.2 24.8 -12.8 98 98 A V E -I 228 0D 0 130,-1.9 130,-2.1 -2,-0.4 2,-0.3 -0.766 36.6-106.2-135.0 164.0 -31.8 25.9 -15.9 99 99 A K E > -I 227 0D 84 106,-0.4 3,-0.6 128,-0.2 128,-0.3 -0.746 39.5-108.2 -95.4 151.9 -33.9 24.3 -18.7 100 100 A K T 3 S+ 0 0 93 126,-5.3 3,-0.1 -2,-0.3 128,-0.0 -0.650 93.6 70.8 -78.0 143.6 -32.3 23.6 -22.2 101 101 A G T 3 S+ 0 0 83 1,-0.8 2,-0.2 -2,-0.2 -1,-0.2 -0.083 84.4 68.6 142.2 -32.6 -33.7 26.0 -24.8 102 102 A G < - 0 0 34 -3,-0.6 -1,-0.8 2,-0.1 2,-0.3 -0.652 63.0-145.9-110.8 171.4 -32.2 29.4 -23.8 103 103 A S + 0 0 113 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.855 47.5 125.2-143.1 95.0 -28.6 30.7 -23.9 104 104 A F - 0 0 36 -2,-0.3 2,-0.2 131,-0.0 -2,-0.1 -0.843 42.3-148.8-151.9 139.8 -27.9 33.1 -21.1 105 105 A Q > - 0 0 32 -2,-0.3 3,-2.0 129,-0.1 131,-0.1 -0.461 37.0 -81.3-109.6-179.2 -25.1 32.5 -18.7 106 106 A L T 3 S+ 0 0 11 125,-0.6 3,-0.4 1,-0.3 124,-0.0 0.612 126.7 53.6 -58.9 -18.7 -24.4 33.2 -15.1 107 107 A N T 3 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.513 102.2 59.8 -94.4 -5.1 -23.5 36.8 -15.8 108 108 A E < + 0 0 92 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.390 69.3 105.5-115.0 46.7 -26.7 37.6 -17.7 109 109 A L > + 0 0 0 -3,-0.4 3,-2.3 3,-0.1 -1,-0.1 0.405 39.6 124.3-105.6 -6.0 -29.4 36.9 -14.9 110 110 A Q T 3 S+ 0 0 141 1,-0.3 43,-0.2 -3,-0.2 42,-0.1 -0.384 85.0 11.5 -59.0 142.7 -30.4 40.4 -14.1 111 111 A G T 3 S+ 0 0 37 41,-4.8 -1,-0.3 1,-0.2 42,-0.2 0.618 101.9 120.7 65.4 16.1 -34.1 40.8 -14.5 112 112 A L < - 0 0 42 -3,-2.3 42,-1.8 40,-0.2 2,-0.5 -0.452 69.1-106.5-100.0 174.7 -34.6 36.9 -14.8 113 113 A K - 0 0 71 -2,-0.2 92,-4.0 40,-0.2 93,-0.9 -0.939 38.5-161.9-108.3 132.2 -36.9 35.0 -12.4 114 114 A S E -jk 156 206D 0 41,-1.1 43,-2.2 -2,-0.5 2,-0.5 -0.878 17.2-150.2-121.9 150.2 -35.2 32.8 -9.8 115 115 A c E -jk 157 207D 0 91,-2.4 93,-2.5 -2,-0.3 2,-0.3 -0.971 21.7-176.2-118.6 119.4 -36.1 30.0 -7.5 116 116 A H E - k 0 208D 0 41,-2.2 3,-0.1 -2,-0.5 93,-0.1 -0.791 30.9-129.0-116.6 149.4 -34.1 29.7 -4.2 117 117 A T S S- 0 0 0 91,-0.8 74,-1.8 -2,-0.3 2,-0.3 0.789 76.0 -47.5 -74.4 -29.1 -34.2 27.1 -1.4 118 118 A G > - 0 0 0 72,-0.1 3,-1.3 3,-0.1 -1,-0.3 -0.799 67.9 -72.5 165.4 151.4 -34.7 29.5 1.5 119 119 A L T 3 S+ 0 0 23 40,-3.1 3,-0.1 -2,-0.3 6,-0.1 -0.541 118.6 12.0 -66.4 136.3 -33.3 32.7 3.0 120 120 A R T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.491 93.6 139.1 72.9 11.0 -29.8 32.0 4.5 121 121 A R <>> - 0 0 20 -3,-1.3 5,-2.3 -59,-0.1 4,-2.1 -0.595 57.7-123.8 -88.6 149.0 -29.4 28.5 3.0 122 122 A T T 4>S+ 0 0 1 3,-0.2 5,-2.7 -2,-0.2 -1,-0.1 0.971 104.5 19.0 -57.7 -72.6 -26.1 27.4 1.6 123 123 A A T 45S+ 0 0 3 1,-0.2 -1,-0.2 3,-0.2 124,-0.0 0.705 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