==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 13-MAR-99 1CE2 . COMPND 2 MOLECULE: PROTEIN (LACTOFERRIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BUBALUS BUBALIS; . AUTHOR S.KARTHIKEYAN,M.PARAMASIVAM,S.YADAV,A.SRINIVASAN,T.P.SINGH . 689 1 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 68.9 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 . 75 10.9 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 . 2 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 . 37 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 25.1 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 3 0 3 4 1 2 0 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 6 3 5 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 1 1 0 1 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 A > 0 0 86 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 160.6 4.3 55.4 14.2 2 2 A P T 3 + 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.399 360.0 26.5 -61.3 8.0 7.6 57.3 14.5 3 3 A R T 3 S+ 0 0 135 3,-0.1 263,-0.1 263,-0.0 0, 0.0 0.266 98.1 89.2-147.5 0.4 9.2 53.9 14.0 4 4 A K S < S+ 0 0 120 -3,-1.5 29,-0.4 2,-0.0 2,-0.3 0.103 91.8 47.8 -90.6 21.2 6.4 52.1 12.0 5 5 A N S S- 0 0 22 27,-0.2 2,-0.5 -4,-0.2 29,-0.2 -0.986 78.1-124.8-156.6 153.8 8.0 53.3 8.8 6 6 A V E -a 34 0A 0 27,-2.1 29,-2.9 26,-0.3 2,-0.6 -0.910 14.7-151.9-108.5 129.5 11.4 53.5 7.2 7 7 A R E -a 35 0A 51 -2,-0.5 48,-2.5 27,-0.2 49,-1.5 -0.893 15.9-153.2-100.4 116.7 12.8 56.8 5.9 8 8 A W E -ab 36 56A 2 27,-3.3 29,-3.3 -2,-0.6 2,-0.5 -0.731 8.0-134.4 -93.8 137.9 15.2 56.3 3.0 9 9 A a E -a 37 0A 0 47,-2.7 2,-0.4 -2,-0.4 49,-0.3 -0.793 22.0-170.8 -93.7 128.2 18.0 58.7 2.3 10 10 A T E -a 38 0A 0 27,-2.5 29,-1.1 -2,-0.5 31,-0.1 -0.911 16.5-164.0-117.3 145.7 18.5 59.8 -1.3 11 11 A I S S+ 0 0 18 -2,-0.4 2,-0.3 27,-0.2 175,-0.2 0.159 70.9 34.1-115.7 19.6 21.5 61.8 -2.7 12 12 A S S > S- 0 0 8 1,-0.1 4,-2.6 172,-0.1 5,-0.2 -0.978 80.6-107.7-164.6 159.8 20.1 62.9 -6.1 13 13 A Q H > S+ 0 0 75 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.921 118.4 47.4 -61.3 -48.5 16.8 63.9 -7.8 14 14 A P H > S+ 0 0 32 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.896 112.4 50.7 -61.8 -36.9 16.4 60.7 -9.8 15 15 A E H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.931 112.4 46.9 -63.3 -44.1 17.1 58.7 -6.7 16 16 A W H X S+ 0 0 57 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.899 113.1 49.5 -63.3 -40.0 14.5 60.8 -4.9 17 17 A L H X S+ 0 0 74 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.896 111.9 47.6 -67.1 -39.8 12.2 60.2 -7.9 18 18 A K H X S+ 0 0 1 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.948 109.5 54.7 -65.4 -45.3 12.9 56.5 -7.8 19 19 A b H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.886 109.3 45.6 -54.2 -46.9 12.2 56.4 -4.0 20 20 A H H X S+ 0 0 54 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.884 110.1 54.1 -66.7 -37.2 8.8 58.0 -4.3 21 21 A R H X S+ 0 0 98 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.843 113.0 45.7 -63.0 -31.3 8.0 55.6 -7.2 22 22 A W H X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.920 109.3 52.1 -75.1 -48.3 9.0 52.9 -4.7 23 23 A Q H X S+ 0 0 67 -4,-3.1 4,-1.3 1,-0.2 11,-0.3 0.814 107.9 56.0 -58.3 -31.4 7.0 54.3 -1.8 24 24 A W H X S+ 0 0 165 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.919 108.8 42.2 -68.7 -48.6 4.0 54.4 -4.1 25 25 A R H < S+ 0 0 71 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.583 108.7 66.6 -76.3 -9.0 4.0 50.7 -5.1 26 26 A M H >< S+ 0 0 2 -4,-1.0 3,-0.9 2,-0.2 4,-0.4 0.943 97.4 45.8 -77.4 -52.8 4.7 49.8 -1.4 27 27 A K H >< S+ 0 0 118 -4,-1.3 3,-1.8 1,-0.3 -2,-0.2 0.882 104.5 62.7 -60.3 -39.2 1.5 50.9 0.3 28 28 A K T 3< S+ 0 0 174 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.865 110.0 42.6 -53.0 -32.9 -0.6 49.3 -2.4 29 29 A L T < S- 0 0 66 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.498 115.5-125.6 -90.1 -7.0 1.1 46.1 -1.1 30 30 A G < + 0 0 54 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.983 56.5 135.1 58.3 83.6 0.7 47.2 2.5 31 31 A A - 0 0 13 -5,-0.1 2,-0.3 242,-0.0 -1,-0.2 -0.895 69.3 -46.7-147.3 171.9 4.1 47.2 4.1 32 32 A P S S- 0 0 16 0, 0.0 -26,-0.3 0, 0.0 -27,-0.2 -0.254 77.1-110.4 -49.0 104.5 6.1 49.5 6.4 33 33 A S - 0 0 38 -29,-0.4 -27,-2.1 -2,-0.3 2,-0.6 0.082 26.8-129.8 -37.9 143.6 5.5 52.8 4.6 34 34 A I E -a 6 0A 4 -11,-0.3 2,-0.4 -29,-0.2 -27,-0.2 -0.902 20.0-167.8-106.4 119.0 8.6 54.3 2.9 35 35 A T E -a 7 0A 54 -29,-2.9 -27,-3.3 -2,-0.6 2,-0.5 -0.816 14.6-140.1-101.0 144.7 9.4 58.0 3.5 36 36 A b E -a 8 0A 16 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.928 13.4-165.6-112.9 123.2 11.9 59.6 1.3 37 37 A V E -a 9 0A 22 -29,-3.3 -27,-2.5 -2,-0.5 2,-0.3 -0.875 15.0-136.5-105.2 135.3 14.5 62.1 2.7 38 38 A R E +a 10 0A 122 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.669 31.4 157.0 -92.9 146.1 16.5 64.3 0.4 39 39 A R - 0 0 71 -29,-1.1 3,-0.1 -2,-0.3 6,-0.0 -0.881 36.0-140.5-151.5 178.9 20.2 65.0 0.8 40 40 A A S S+ 0 0 37 1,-0.3 2,-0.3 -2,-0.3 146,-0.2 0.568 79.0 29.0-125.8 -16.3 23.2 66.1 -1.4 41 41 A S S > S- 0 0 42 -31,-0.1 4,-0.9 1,-0.1 -1,-0.3 -0.955 75.6-114.4-142.4 159.8 26.2 63.9 -0.4 42 42 A V H >> S+ 0 0 24 141,-0.8 4,-1.9 -2,-0.3 3,-1.1 0.922 116.0 56.8 -61.2 -44.3 26.7 60.4 0.9 43 43 A L H 3> S+ 0 0 85 1,-0.3 4,-2.8 2,-0.2 3,-0.4 0.945 98.8 60.4 -50.3 -53.7 28.1 61.9 4.2 44 44 A E H 3> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.770 107.0 46.5 -46.3 -33.1 24.9 63.8 4.7 45 45 A a H S+ 0 0 0 -4,-2.2 5,-2.6 -5,-0.4 6,-0.8 0.895 109.0 47.9 -50.5 -46.8 21.4 62.1 8.8 49 49 A I H ><5S+ 0 0 0 -4,-2.9 3,-2.2 4,-0.2 5,-0.3 0.967 109.6 48.6 -61.7 -57.1 20.9 58.5 9.9 50 50 A T H 3<5S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.791 108.3 58.2 -56.2 -26.6 22.8 58.5 13.1 51 51 A E T 3<5S- 0 0 107 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.068 117.5-114.4 -90.5 22.6 21.0 61.7 14.0 52 52 A K T < 5S+ 0 0 105 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.750 89.0 114.9 49.7 30.5 17.6 59.9 13.7 53 53 A K S > - 0 0 10 -2,-0.3 4,-1.9 193,-0.2 3,-1.3 -0.437 43.0-103.9 -73.9 156.1 29.8 51.1 -0.9 61 61 A G H 3> S+ 0 0 0 190,-0.4 4,-1.8 1,-0.3 3,-0.2 0.876 121.0 51.9 -49.4 -46.9 32.1 48.9 1.2 62 62 A G H 3> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.739 112.7 45.8 -65.4 -22.3 34.6 51.7 1.8 63 63 A M H <> S+ 0 0 30 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.707 105.8 60.1 -89.7 -24.3 31.9 54.0 3.0 64 64 A V H X S+ 0 0 2 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.896 105.5 49.3 -67.0 -40.1 30.4 51.3 5.2 65 65 A F H >X S+ 0 0 10 -4,-1.8 3,-1.2 1,-0.2 4,-0.7 0.970 111.4 48.0 -61.3 -55.3 33.8 51.2 7.0 66 66 A E H >< S+ 0 0 67 -4,-1.2 3,-0.5 1,-0.3 6,-0.3 0.798 108.8 55.8 -56.1 -31.7 33.8 55.0 7.5 67 67 A A H 3< S+ 0 0 1 -4,-1.6 7,-2.4 1,-0.2 -1,-0.3 0.728 102.9 55.1 -76.4 -22.2 30.2 54.7 8.7 68 68 A G H << S+ 0 0 20 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.575 81.2 110.3 -87.5 -10.2 31.1 52.3 11.4 69 69 A R S XX S- 0 0 135 -4,-0.7 3,-1.8 -3,-0.5 4,-1.8 -0.433 87.9 -94.2 -68.7 140.4 33.7 54.5 13.0 70 70 A D T 34 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.595 116.4 64.7 -25.2 -49.6 32.8 55.9 16.4 71 71 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.939 125.8 13.4 -48.9 -45.7 31.4 59.3 15.5 72 72 A Y T <4 S- 0 0 58 -3,-1.8 187,-0.3 -6,-0.3 -2,-0.2 0.779 79.1-163.1 -99.2 -35.8 28.5 57.6 13.7 73 73 A K < + 0 0 112 -4,-1.8 186,-1.0 -7,-0.2 -5,-0.3 0.922 26.8 164.6 46.9 61.0 28.6 53.9 14.7 74 74 A L E -D 258 0B 3 -7,-2.4 242,-0.4 184,-0.2 184,-0.2 -0.631 20.3-150.3-101.2 163.8 26.4 52.6 11.9 75 75 A R E -D 257 0B 18 182,-2.4 182,-2.0 -2,-0.2 2,-0.3 -0.995 19.2-109.9-143.6 142.1 26.1 48.9 10.9 76 76 A P E +D 256 0B 1 0, 0.0 180,-0.3 0, 0.0 3,-0.1 -0.487 34.4 169.0 -67.2 123.1 25.4 46.8 7.8 77 77 A V E + 0 0 5 178,-3.0 233,-2.9 1,-0.3 2,-0.3 0.671 65.9 23.5-106.9 -25.9 21.9 45.1 8.0 78 78 A A E -DE 255 309B 0 177,-1.3 177,-3.0 231,-0.2 2,-0.4 -0.997 65.4-149.5-145.3 138.9 21.6 43.8 4.4 79 79 A A E -DE 254 308B 0 229,-2.5 229,-2.0 -2,-0.3 175,-0.2 -0.857 22.9-119.5-108.8 142.2 24.0 42.9 1.7 80 80 A E E - E 0 307B 1 173,-2.5 2,-0.5 -2,-0.4 227,-0.2 -0.556 25.4-139.6 -76.2 143.5 23.4 43.2 -2.0 81 81 A I E + E 0 306B 30 225,-3.0 224,-2.7 -2,-0.2 225,-1.0 -0.914 25.2 176.5-107.5 131.7 23.6 40.0 -3.9 82 82 A Y E +F 89 0C 10 7,-3.1 7,-1.1 -2,-0.5 2,-0.2 -0.206 39.3 59.9-112.2-155.9 25.3 39.9 -7.4 83 83 A G E S-F 88 0C 33 5,-0.3 2,-0.3 -2,-0.1 -2,-0.0 -0.457 95.0 -49.7 72.0-140.8 26.1 37.3 -10.0 84 84 A T - 0 0 66 3,-1.8 -2,-0.1 -2,-0.2 221,-0.1 -0.849 50.1 -99.0-129.8 166.2 23.3 35.2 -11.4 85 85 A K S S+ 0 0 161 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.742 126.6 37.8 -56.7 -26.1 20.3 33.3 -9.9 86 86 A E S S+ 0 0 153 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.723 130.6 30.5 -95.6 -27.8 22.2 30.0 -10.3 87 87 A S S S+ 0 0 80 2,-0.0 -3,-1.8 -5,-0.0 -1,-0.2 -0.613 80.1 174.3-133.4 74.6 25.6 31.5 -9.3 88 88 A P E -F 83 0C 75 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.410 9.0-165.5 -80.0 155.6 25.1 34.4 -6.9 89 89 A Q E -F 82 0C 37 -7,-1.1 -7,-3.1 -2,-0.1 -2,-0.0 -0.980 23.7-159.0-140.6 150.8 27.9 36.2 -5.1 90 90 A T S S+ 0 0 26 -2,-0.3 162,-2.2 -9,-0.2 2,-0.3 0.013 82.6 54.6-116.6 24.0 28.1 38.5 -2.2 91 91 A H E -G 251 0D 39 160,-0.3 2,-0.3 161,-0.0 -9,-0.1 -0.887 65.8-163.9-144.0 169.1 31.5 40.0 -3.3 92 92 A Y E -G 250 0D 0 158,-3.0 158,-3.4 -2,-0.3 2,-0.4 -0.906 20.6 -98.5-150.5 179.2 32.8 41.6 -6.5 93 93 A Y E -G 249 0D 28 -2,-0.3 118,-1.2 156,-0.3 2,-0.7 -0.872 13.2-142.3-116.1 142.4 36.0 42.5 -8.3 94 94 A A E +GH 248 210D 1 154,-3.2 153,-3.0 -2,-0.4 154,-1.1 -0.870 34.0 173.6 -96.7 116.3 38.0 45.7 -8.6 95 95 A V E - H 0 209D 2 114,-2.7 114,-1.6 -2,-0.7 2,-0.6 -0.838 31.7-134.7-123.2 160.0 39.4 45.9 -12.1 96 96 A A E - H 0 208D 0 134,-0.4 134,-1.7 -2,-0.3 2,-0.4 -0.940 25.1-161.8-116.3 107.4 41.2 48.5 -14.1 97 97 A V E +IH 229 207D 0 110,-2.3 110,-1.4 -2,-0.6 2,-0.3 -0.744 11.1 179.2 -94.4 135.4 39.8 48.9 -17.6 98 98 A V E -IH 228 206D 0 130,-3.1 130,-3.0 -2,-0.4 2,-0.2 -0.952 36.5 -93.4-134.0 154.0 41.7 50.6 -20.5 99 99 A K E > -I 227 0D 68 106,-0.6 3,-1.5 -2,-0.3 128,-0.2 -0.464 48.4-111.3 -65.8 130.2 41.2 51.3 -24.2 100 100 A K T 3 S+ 0 0 116 126,-3.1 -1,-0.1 1,-0.2 3,-0.1 -0.393 101.8 43.1 -62.7 134.4 42.6 48.6 -26.4 101 101 A G T 3 S+ 0 0 61 1,-0.5 -1,-0.2 -2,-0.1 126,-0.1 0.038 83.4 108.6 116.7 -29.4 45.6 49.8 -28.3 102 102 A S < - 0 0 43 -3,-1.5 -1,-0.5 1,-0.1 -4,-0.0 -0.134 58.0-150.0 -67.0 179.4 47.3 51.7 -25.5 103 103 A N + 0 0 133 -3,-0.1 -1,-0.1 2,-0.1 133,-0.1 0.638 52.7 109.4-128.3 -24.6 50.5 50.0 -24.3 104 104 A F - 0 0 2 4,-0.1 2,-0.2 1,-0.1 5,-0.1 -0.107 46.6-159.1 -58.5 152.2 50.9 50.8 -20.6 105 105 A Q > - 0 0 38 125,-0.1 3,-2.0 129,-0.1 -1,-0.1 -0.606 43.5 -76.4-119.8-178.8 50.5 48.2 -17.8 106 106 A L G > S+ 0 0 4 125,-0.5 3,-1.0 1,-0.3 126,-0.1 0.880 130.7 53.0 -46.9 -46.1 49.8 48.4 -14.1 107 107 A D G 3 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 125,-0.0 0.033 105.9 55.1 -83.1 28.2 53.4 49.4 -13.5 108 108 A Q G < + 0 0 102 -3,-2.0 -1,-0.2 1,-0.0 -2,-0.2 0.098 64.8 112.4-145.2 23.2 53.4 52.2 -16.0 109 109 A L X + 0 0 1 -3,-1.0 3,-2.5 2,-0.1 -2,-0.1 0.614 43.2 125.3 -75.7 -12.7 50.4 54.4 -14.8 110 110 A Q T 3 S+ 0 0 137 1,-0.3 43,-0.2 43,-0.1 42,-0.1 -0.224 81.9 5.7 -52.8 125.5 52.8 57.2 -13.9 111 111 A G T 3 S+ 0 0 40 41,-3.0 -1,-0.3 1,-0.2 42,-0.2 0.340 103.4 125.9 83.0 -7.3 51.8 60.5 -15.6 112 112 A R < - 0 0 87 -3,-2.5 42,-2.2 40,-0.1 43,-0.9 0.042 66.8 -98.8 -73.8-175.6 48.7 59.0 -17.1 113 113 A N E -j 155 0D 42 40,-0.2 93,-1.6 41,-0.2 92,-1.0 -0.925 40.5-155.6-108.0 133.1 45.1 60.2 -16.8 114 114 A S E -jk 156 206D 0 41,-1.7 43,-1.2 -2,-0.5 2,-0.4 -0.815 14.9-162.3-115.8 151.3 42.9 58.5 -14.2 115 115 A c E -jk 157 207D 0 91,-0.9 93,-2.5 -2,-0.3 2,-0.3 -0.979 16.8-178.0-130.1 118.0 39.1 58.0 -13.8 116 116 A H E - k 0 208D 0 41,-2.0 75,-0.2 -2,-0.4 3,-0.1 -0.890 33.0-134.6-118.7 149.2 37.8 57.0 -10.3 117 117 A T S S- 0 0 0 91,-0.7 74,-2.3 -2,-0.3 2,-0.3 0.885 78.8 -54.6 -65.1 -38.8 34.3 56.2 -9.1 118 118 A G > - 0 0 0 72,-0.2 3,-1.2 3,-0.1 -1,-0.3 -0.893 65.4 -68.2 169.6 162.4 34.8 58.4 -6.0 119 119 A L T 3 S+ 0 0 39 40,-2.5 6,-0.1 -2,-0.3 3,-0.1 -0.504 114.7 10.5 -72.6 132.5 37.1 59.0 -3.1 120 120 A G T 3 S+ 0 0 6 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.522 92.7 133.8 80.8 4.3 37.1 56.2 -0.4 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