==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 10-JUL-00 1F9B . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.KUMAR,T.P.SINGH,A.K.SHARMA,N.SINGH,G.RAMAN . 689 1 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 69.2 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 . 70 10.2 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 . 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 . 0 0.0 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 . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 3 0 0 2 4 3 3 0 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 0 PARALLEL BRIDGES PER LADDER . 1 0 7 5 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 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 1 A A 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.7 18.1 -18.3 34.4 2 2 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.067 360.0-148.2 -65.9 163.1 16.0 -17.1 31.3 3 3 A R - 0 0 179 1,-0.1 0, 0.0 263,-0.0 0, 0.0 -0.997 17.8-133.5-135.8 130.3 15.9 -13.7 29.7 4 4 A K - 0 0 163 -2,-0.4 2,-0.3 1,-0.2 29,-0.2 0.583 32.2 -63.5 -64.8-154.7 12.8 -12.2 27.9 5 5 A S - 0 0 14 27,-0.1 2,-0.5 29,-0.0 29,-0.2 -0.742 37.1-118.7-104.0 152.9 12.0 -10.4 24.7 6 6 A V E -a 34 0A 3 27,-1.7 29,-1.5 -2,-0.3 2,-0.8 -0.776 28.5-139.1 -87.2 123.5 13.1 -7.1 23.3 7 7 A R E -a 35 0A 45 -2,-0.5 48,-2.6 27,-0.2 49,-1.5 -0.783 17.1-157.5 -87.9 109.6 10.1 -4.8 22.8 8 8 A W E -ab 36 56A 5 27,-2.7 29,-2.9 -2,-0.8 2,-0.4 -0.730 7.9-139.1 -90.7 130.0 10.5 -3.0 19.6 9 9 A a E -a 37 0A 4 47,-2.2 2,-0.3 -2,-0.5 29,-0.2 -0.729 19.2-164.9 -87.9 136.0 8.6 0.2 19.2 10 10 A T E -a 38 0A 0 27,-1.7 29,-2.8 -2,-0.4 31,-0.2 -0.878 13.8-156.7-119.1 156.1 7.0 0.8 15.8 11 11 A I + 0 0 12 -2,-0.3 27,-0.1 1,-0.2 -1,-0.1 0.524 68.8 20.4-112.1 -8.9 5.6 4.1 14.3 12 12 A S S >> S- 0 0 0 1,-0.1 4,-1.9 172,-0.1 3,-0.8 -0.988 78.4-103.4-158.0 155.2 3.1 3.2 11.6 13 13 A P H 3> S+ 0 0 69 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.880 120.8 53.6 -47.6 -48.8 0.9 0.2 10.5 14 14 A A H 3> S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.891 110.2 50.3 -56.8 -35.3 3.2 -0.7 7.6 15 15 A E H <> S+ 0 0 19 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.882 107.2 51.7 -71.6 -37.7 5.9 -0.7 10.2 16 16 A A H X S+ 0 0 23 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.969 108.0 52.9 -60.0 -52.0 4.0 -3.0 12.6 17 17 A A H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.867 110.2 47.0 -50.2 -48.5 3.3 -5.5 9.8 18 18 A K H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.926 111.4 51.7 -61.5 -45.4 7.1 -5.7 9.0 19 19 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.964 108.0 52.0 -54.6 -50.8 7.9 -6.1 12.7 20 20 A A H X S+ 0 0 41 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.879 107.1 52.2 -53.6 -42.2 5.3 -8.9 12.8 21 21 A K H X S+ 0 0 86 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.3 0.952 111.0 49.1 -61.0 -39.5 7.1 -10.5 9.9 22 22 A F H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.840 111.7 46.8 -66.9 -39.2 10.3 -10.1 11.9 23 23 A Q H X S+ 0 0 83 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.770 112.8 51.6 -70.3 -33.8 8.8 -11.7 15.1 24 24 A R H X S+ 0 0 150 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.971 113.7 42.5 -67.5 -55.8 7.4 -14.5 13.0 25 25 A N H X S+ 0 0 6 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.717 109.3 58.2 -69.0 -19.5 10.8 -15.3 11.4 26 26 A M H <>S+ 0 0 0 -4,-1.4 5,-2.4 -5,-0.2 3,-0.3 0.939 111.5 40.3 -72.3 -45.1 12.7 -14.9 14.6 27 27 A K H <5S+ 0 0 167 -4,-1.4 3,-0.2 1,-0.2 -2,-0.2 0.742 110.9 58.0 -74.2 -24.9 10.7 -17.7 16.4 28 28 A K H <5S+ 0 0 127 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.713 111.3 43.1 -77.9 -20.7 10.7 -19.9 13.2 29 29 A V T <5S- 0 0 37 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.387 114.2-122.6-101.8 0.4 14.5 -19.8 13.3 30 30 A R T 5 + 0 0 230 -3,-0.2 -3,-0.2 1,-0.2 -2,-0.1 0.968 67.3 131.9 54.8 53.5 14.4 -20.4 17.1 31 31 A G < - 0 0 17 -5,-2.4 -1,-0.2 1,-0.2 239,-0.1 -0.677 65.2 -42.5-120.3 179.7 16.4 -17.2 17.8 32 32 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.081 64.6-121.1 -46.2 133.2 15.8 -14.3 20.3 33 33 A S - 0 0 59 -29,-0.2 -27,-1.7 -7,-0.1 2,-0.2 -0.576 26.1-168.5 -86.2 149.6 12.2 -13.2 20.6 34 34 A V E -a 6 0A 2 -2,-0.2 2,-0.3 -29,-0.2 -27,-0.2 -0.674 4.9-155.6-121.5 175.2 11.0 -9.7 19.9 35 35 A S E -a 7 0A 38 -29,-1.5 -27,-2.7 -2,-0.2 2,-0.5 -0.944 15.0-128.0-148.4 157.7 7.6 -8.0 20.6 36 36 A b E -a 8 0A 37 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.946 18.1-172.9-126.5 118.6 6.0 -5.1 18.8 37 37 A I E -a 9 0A 19 -29,-2.9 -27,-1.7 -2,-0.5 2,-0.5 -0.688 21.2-133.1 -95.8 155.1 4.7 -2.0 20.6 38 38 A R E +a 10 0A 110 -2,-0.3 2,-0.2 -29,-0.2 -27,-0.2 -0.902 35.5 150.8-124.9 111.7 2.8 0.5 18.6 39 39 A K - 0 0 60 -29,-2.8 3,-0.1 -2,-0.5 6,-0.0 -0.653 44.0-122.4-120.7 175.3 3.3 4.3 18.8 40 40 A T S S+ 0 0 83 -2,-0.2 2,-0.3 1,-0.2 -29,-0.2 0.510 82.2 14.7-105.7 -3.6 2.8 7.0 16.1 41 41 A S S >> S- 0 0 13 -31,-0.2 4,-1.1 1,-0.1 3,-0.7 -0.979 75.8-105.8-161.5 161.7 6.2 8.7 15.7 42 42 A S H 3> S+ 0 0 25 141,-0.5 4,-2.1 -2,-0.3 3,-0.4 0.857 117.5 58.4 -61.9 -34.3 9.8 8.2 16.6 43 43 A F H 3> S+ 0 0 53 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.856 105.0 52.8 -63.6 -34.9 9.7 10.9 19.3 44 44 A E H <> S+ 0 0 64 -3,-0.7 4,-4.6 2,-0.2 -1,-0.3 0.785 105.6 51.0 -71.7 -30.6 6.9 8.8 20.9 45 45 A a H X S+ 0 0 0 -4,-1.1 4,-4.0 -3,-0.4 5,-0.2 0.862 107.0 55.3 -72.7 -34.6 9.0 5.7 20.9 46 46 A I H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.979 116.3 37.9 -56.3 -54.2 11.7 7.9 22.6 47 47 A Q H X S+ 0 0 94 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.977 116.8 50.8 -59.9 -53.3 9.0 8.6 25.2 48 48 A A H <>S+ 0 0 7 -4,-4.6 5,-2.4 1,-0.2 6,-1.5 0.875 113.1 47.8 -55.2 -35.6 7.7 5.1 25.1 49 49 A I H ><5S+ 0 0 0 -4,-4.0 3,-1.9 4,-0.2 -1,-0.2 0.948 109.7 48.5 -73.8 -47.7 11.2 3.7 25.6 50 50 A A H 3<5S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.775 108.5 57.2 -60.6 -28.1 12.2 6.0 28.5 51 51 A A T 3<5S- 0 0 76 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.294 117.4-113.3 -88.6 13.3 9.0 5.1 30.2 52 52 A N T < 5S+ 0 0 87 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.799 89.9 113.5 57.8 32.6 9.8 1.4 30.1 53 53 A K S > - 0 0 7 -2,-0.3 3,-2.8 193,-0.2 4,-1.9 -0.700 44.2-101.6 -79.7 148.8 18.5 9.2 12.8 61 61 A G H 3> S+ 0 0 0 190,-0.6 4,-2.3 -2,-0.3 3,-0.1 0.796 123.3 55.7 -36.0 -44.4 21.6 11.0 14.2 62 62 A G H 3> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.784 110.0 42.4 -63.1 -34.5 19.4 14.0 14.9 63 63 A L H <> S+ 0 0 8 -3,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.689 105.1 63.7 -83.6 -24.6 16.9 12.2 17.0 64 64 A V H >X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 3,-1.0 0.995 104.8 51.0 -55.2 -56.9 19.7 10.3 18.8 65 65 A Y H 3X S+ 0 0 19 -4,-2.3 4,-0.7 1,-0.3 3,-0.5 0.796 111.2 43.6 -43.5 -56.1 20.6 13.8 19.9 66 66 A E H >< S+ 0 0 59 -4,-1.2 3,-0.6 1,-0.2 -1,-0.3 0.844 113.0 53.4 -62.0 -34.8 17.0 14.6 21.1 67 67 A A H << S+ 0 0 1 -4,-2.9 7,-2.6 -3,-1.0 -1,-0.2 0.769 102.4 57.2 -73.3 -27.2 16.7 11.2 22.8 68 68 A G H 3< S+ 0 0 10 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.693 86.2 111.6 -76.5 -13.7 20.0 11.7 24.7 69 69 A L S XX S- 0 0 65 -4,-0.7 4,-2.8 -3,-0.6 3,-1.1 -0.102 84.8 -84.9 -59.3 162.3 18.5 14.9 26.2 70 70 A H T 34 S+ 0 0 147 1,-0.2 -1,-0.0 2,-0.2 -4,-0.0 0.756 116.1 44.3 -35.3 -80.8 17.7 15.0 29.8 71 71 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.742 128.1 32.7 -45.6 -24.4 14.2 13.6 30.7 72 72 A Y T <4 S- 0 0 75 -3,-1.1 187,-0.3 -6,-0.2 -2,-0.2 0.871 75.2-176.1 -98.7 -48.6 14.9 10.6 28.4 73 73 A K < + 0 0 118 -4,-2.8 186,-0.8 -7,-0.2 -5,-0.3 0.871 20.0 168.8 47.6 50.7 18.6 10.0 28.5 74 74 A L E -D 258 0B 6 -7,-2.6 242,-0.4 -5,-0.2 184,-0.2 -0.463 19.2-148.9 -86.4 162.4 18.6 7.2 25.9 75 75 A R E -D 257 0B 17 182,-2.9 182,-1.9 -2,-0.1 2,-0.6 -0.993 19.2-106.8-137.4 142.4 21.9 5.9 24.5 76 76 A P E +D 256 0B 1 0, 0.0 180,-0.3 0, 0.0 3,-0.1 -0.593 33.2 175.7 -70.9 112.7 23.0 4.4 21.0 77 77 A V E + 0 0 0 178,-2.8 233,-3.2 -2,-0.6 2,-0.4 0.899 65.0 10.9 -84.7 -45.2 23.5 0.7 21.3 78 78 A A E -DE 255 309B 0 177,-1.2 177,-3.1 231,-0.2 2,-0.4 -1.000 64.8-141.4-142.9 142.0 24.3 -0.2 17.7 79 79 A A E -DE 254 308B 0 229,-2.0 229,-1.4 -2,-0.4 175,-0.2 -0.864 21.4-124.9-104.3 129.1 25.1 1.7 14.6 80 80 A E E - E 0 307B 0 173,-1.8 2,-0.3 -2,-0.4 227,-0.3 -0.357 23.9-138.4 -68.1 150.6 23.8 0.7 11.1 81 81 A V E - E 0 306B 18 225,-2.7 224,-1.5 9,-0.1 225,-0.7 -0.847 24.3-158.6-109.5 146.6 26.5 0.3 8.5 82 82 A Y B -F 89 0C 7 7,-2.9 7,-1.2 -2,-0.3 222,-0.1 -0.783 27.7 -93.9-130.8 175.5 26.0 1.6 4.9 83 83 A Q + 0 0 59 220,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.867 34.6 177.7 -37.4 -77.6 26.9 1.5 1.1 84 84 A T - 0 0 22 1,-0.2 3,-0.2 4,-0.1 -1,-0.1 -0.007 55.6-107.8 81.7 -19.0 29.6 4.2 0.7 85 85 A R S S+ 0 0 168 1,-0.3 -1,-0.2 127,-0.0 -2,-0.1 0.343 108.5 26.4 75.5 -0.5 30.0 3.4 -3.0 86 86 A G S S+ 0 0 42 -3,-0.4 -1,-0.3 1,-0.3 3,-0.1 -0.058 121.9 8.9-149.3-114.7 33.2 2.1 -1.5 87 87 A K S S- 0 0 157 -3,-0.2 -1,-0.3 1,-0.1 -5,-0.1 -0.689 84.9 -99.9 -85.3 140.3 34.2 0.8 1.9 88 88 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.171 49.2-176.4 -56.6 146.9 31.3 0.3 4.4 89 89 A Q B -F 82 0C 55 -7,-1.2 -7,-2.9 2,-0.2 -5,-0.0 -0.965 40.5-136.7-147.0 162.3 30.9 3.1 6.9 90 90 A T S S+ 0 0 20 -2,-0.3 162,-2.8 -9,-0.2 2,-0.3 -0.079 89.5 65.1-106.6 29.0 28.8 4.2 9.9 91 91 A R E -G 251 0D 80 160,-0.3 2,-0.3 -9,-0.1 -2,-0.2 -0.837 62.2-168.3-137.5 169.5 28.5 7.8 8.5 92 92 A Y E -G 250 0D 5 158,-2.1 158,-2.2 -2,-0.3 2,-0.3 -0.957 22.6-107.5-168.6 156.8 26.9 9.3 5.5 93 93 A Y E -G 249 0D 32 -2,-0.3 118,-1.3 156,-0.3 2,-0.4 -0.632 22.4-140.4 -89.4 132.3 26.7 12.5 3.4 94 94 A A E -GH 248 210D 1 154,-3.4 153,-2.0 -2,-0.3 154,-0.8 -0.786 28.2-177.5 -91.9 138.1 23.6 14.8 3.4 95 95 A V E - H 0 209D 4 114,-3.4 114,-1.7 -2,-0.4 2,-0.5 -0.824 28.3-133.3-131.7 166.6 22.8 16.2 -0.0 96 96 A A E - H 0 208D 0 149,-0.3 134,-1.5 134,-0.3 2,-0.4 -0.998 29.3-156.4-121.1 118.1 20.3 18.6 -1.6 97 97 A V E +IH 229 207D 0 110,-3.2 110,-2.9 -2,-0.5 2,-0.3 -0.860 17.5 167.5-104.5 137.8 18.8 17.1 -4.7 98 98 A V E -IH 228 206D 0 130,-2.8 130,-2.8 -2,-0.4 2,-0.2 -0.942 35.5-100.8-142.8 162.7 17.3 19.0 -7.6 99 99 A K E > -I 227 0D 71 106,-0.5 3,-0.6 -2,-0.3 128,-0.2 -0.526 46.4-102.1 -81.7 147.9 16.1 18.7 -11.2 100 100 A K T 3 S+ 0 0 93 126,-2.5 -1,-0.1 1,-0.2 126,-0.0 -0.337 103.9 30.5 -67.9 150.3 18.3 19.8 -14.0 101 101 A G T 3 S+ 0 0 82 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.811 78.9 115.8 72.1 31.9 17.4 23.1 -15.5 102 102 A S < - 0 0 45 -3,-0.6 2,-2.0 2,-0.1 -2,-0.1 0.436 61.5-154.2-103.6 -11.6 16.0 24.7 -12.4 103 103 A G + 0 0 56 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.142 48.5 112.1 70.3 -43.9 18.7 27.2 -12.4 104 104 A F - 0 0 22 -2,-2.0 2,-0.2 1,-0.1 -2,-0.1 -0.026 49.9-146.2 -62.9 167.8 19.0 28.2 -8.8 105 105 A Q > - 0 0 30 125,-0.1 3,-1.9 -3,-0.1 4,-0.2 -0.736 39.1 -85.0-123.4-179.7 22.0 27.5 -6.4 106 106 A L G > S+ 0 0 8 125,-0.4 3,-1.0 1,-0.3 2,-0.1 0.886 127.5 55.4 -57.3 -33.7 22.3 26.8 -2.7 107 107 A N G 3 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.012 103.4 55.3 -90.9 30.0 22.3 30.6 -2.1 108 108 A Q G < + 0 0 99 -3,-1.9 -1,-0.2 -2,-0.1 -2,-0.2 0.263 60.2 117.5-141.2 13.0 19.0 31.2 -3.8 109 109 A L X + 0 0 1 -3,-1.0 3,-2.7 -4,-0.2 -2,-0.1 0.691 39.1 125.9 -59.3 -17.4 16.5 28.9 -2.2 110 110 A Q T 3 S+ 0 0 136 1,-0.3 43,-0.2 43,-0.1 3,-0.1 -0.181 84.9 6.7 -46.5 113.4 14.5 31.9 -1.0 111 111 A G T 3 S+ 0 0 39 41,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.601 97.5 130.0 89.0 9.9 11.0 31.2 -2.3 112 112 A V < - 0 0 15 -3,-2.7 42,-1.6 40,-0.3 43,-0.6 -0.548 62.5-114.1 -91.0 158.5 11.5 27.7 -3.6 113 113 A K E -j 155 0D 88 -2,-0.2 92,-2.3 40,-0.2 93,-0.9 -0.823 40.7-163.5 -89.7 137.2 9.2 24.8 -2.7 114 114 A S E -jk 156 206D 0 41,-1.4 43,-1.6 -2,-0.4 2,-0.4 -0.970 18.4-151.9-134.0 144.5 11.1 22.2 -0.6 115 115 A c E -jk 157 207D 1 91,-2.7 93,-2.1 -2,-0.4 2,-0.4 -0.908 18.2-168.1-109.7 135.3 10.7 18.6 0.5 116 116 A H E - k 0 208D 1 41,-3.1 75,-0.2 -2,-0.4 3,-0.1 -0.957 30.9-129.2-127.2 146.2 12.2 17.2 3.7 117 117 A T S S- 0 0 0 91,-0.9 74,-2.3 -2,-0.4 2,-0.3 0.826 81.6 -57.2 -56.8 -38.5 12.7 13.8 5.3 118 118 A G > - 0 0 0 72,-0.2 3,-1.3 3,-0.1 2,-0.3 -0.857 66.9 -64.4 166.2 161.6 11.1 14.9 8.4 119 119 A L T 3 S+ 0 0 29 40,-2.8 6,-0.1 -2,-0.3 5,-0.0 -0.475 117.1 10.7 -67.6 126.2 11.3 17.5 11.1 120 120 A G T 3 S+ 0 0 8 -2,-0.3 -1,-0.2 1,-0.3 2,-0.1 0.393 89.7 135.0 90.4 -4.1 14.5 17.2 13.1 121 121 A R <>> - 0 0 30 -3,-1.3 4,-1.9 -59,-0.1 5,-1.3 -0.487 62.1-116.6 -84.0 151.8 16.4 14.7 11.0 122 122 A S T 4>S+ 0 0 0 1,-0.2 5,-3.5 4,-0.2 3,-0.3 0.943 108.9 19.9 -44.7 -69.6 20.1 15.1 10.1 123 123 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.2 86,-0.1 0.808 126.0 51.4 -77.2 -32.2 19.8 15.5 6.3 124 124 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.614 134.3 -13.2 -83.5 -13.1 16.1 16.5 6.0 125 125 A W T X5S+ 0 0 11 -4,-1.9 4,-2.1 -3,-0.3 5,-0.4 0.310 124.1 54.2-146.2 -74.7 16.2 19.3 8.5 126 126 A N H >> S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 3,-1.3 0.985 116.4 49.6 -62.8 -51.0 20.0 22.0 5.5 129 129 A I H >X S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.3 4,-0.5 0.893 106.7 52.5 -51.2 -52.7 18.5 24.6 7.8 130 130 A G H 3< S+ 0 0 30 -4,-1.3 3,-0.3 -5,-0.4 -1,-0.3 0.772 108.6 53.9 -58.4 -23.8 21.7 25.3 9.7 131 131 A T H << S+ 0 0 47 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.795 113.6 41.4 -76.6 -31.3 23.3 25.9 6.3 132 132 A L H XX S+ 0 0 3 -4,-1.3 3,-1.5 -3,-0.9 4,-0.7 0.217 80.0 107.2 -99.1 10.0 20.5 28.4 5.5 133 133 A R H >X S+ 0 0 44 -4,-0.5 3,-1.9 -3,-0.3 4,-0.7 0.951 77.0 57.9 -54.6 -46.0 20.5 30.1 8.9 134 134 A P H 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 109.9 42.7 -58.2 -19.8 22.2 33.1 7.3 135 135 A Y H <4 S+ 0 0 95 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.379 96.5 77.8-107.4 0.8 19.4 33.6 4.8 136 136 A L H << S- 0 0 13 -3,-1.9 -1,-0.1 -4,-0.7 -3,-0.1 0.756 84.3-144.4 -81.1 -23.0 16.5 33.0 7.2 137 137 A N < + 0 0 149 -4,-0.7 2,-0.5 1,-0.2 3,-0.1 0.995 38.6 174.5 52.0 66.2 16.8 36.5 8.8 138 138 A W - 0 0 26 -5,-0.3 -1,-0.2 1,-0.2 197,-0.2 -0.958 42.6-143.9-116.6 128.4 15.9 34.9 12.1 139 139 A T - 0 0 105 -2,-0.5 196,-0.4 1,-0.2 -1,-0.2 0.922 53.3-115.6 -46.8 -55.1 15.8 36.6 15.5 140 140 A G > - 0 0 0 3,-0.2 3,-1.6 194,-0.1 -1,-0.2 -0.872 60.7 -19.8 141.1-164.0 17.2 33.5 17.1 141 141 A P T 3 S+ 0 0 47 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.689 120.5 66.1 -41.3 -48.5 15.6 31.0 19.7 142 142 A P T 3 S+ 0 0 110 0, 0.0 192,-0.0 0, 0.0 -3,-0.0 0.884 100.2 62.0 -47.5 -36.4 12.8 33.2 21.2 143 143 A E S < S- 0 0 55 -3,-1.6 -3,-0.2 1,-0.1 5,-0.1 -0.803 105.4-107.0 -92.1 119.6 11.2 33.0 17.7 144 144 A P >> - 0 0 51 0, 0.0 3,-2.4 0, 0.0 4,-0.8 -0.197 19.2-135.3 -51.5 125.8 10.3 29.4 16.7 145 145 A L H >> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.811 103.8 64.8 -51.2 -35.0 12.7 28.1 14.0 146 146 A Q H 3> S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.810 95.0 58.3 -62.1 -28.5 9.7 26.7 12.2 147 147 A K H <> S+ 0 0 83 -3,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.793 104.1 51.9 -70.1 -31.6 8.5 30.3 11.6 148 148 A A H XX S+ 0 0 5 -4,-0.8 4,-1.9 -3,-0.7 3,-0.9 0.961 115.0 40.2 -68.1 -51.1 11.7 31.2 9.8 149 149 A V H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.904 108.6 61.2 -64.5 -40.2 11.5 28.2 7.5 150 150 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.702 113.4 37.6 -59.9 -20.7 7.7 28.6 7.0 151 151 A N H << S+ 0 0 130 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.748 115.6 51.4 -97.3 -33.7 8.4 32.1 5.5 152 152 A F H < S+ 0 0 10 -4,-1.9 -41,-3.0 -5,-0.1 2,-0.4 0.856 107.1 55.3 -72.7 -41.9 11.6 31.3 3.6 153 153 A F S < S- 0 0 0 -4,-2.6 -40,-0.2 -43,-0.2 3,-0.2 -0.826 80.7-139.3 -95.5 133.8 10.2 28.3 1.7 154 154 A S S S- 0 0 48 -42,-1.6 2,-0.2 -2,-0.4 -41,-0.2 0.745 82.0 -24.0 -65.0 -23.9 7.0 29.0 -0.3 155 155 A A E S+j 113 0D 4 -43,-0.6 -41,-1.4 14,-0.1 -1,-0.3 -0.744 76.0 174.2 176.5 138.1 5.5 25.7 0.8 156 156 A S E -j 114 0D 0 12,-2.8 16,-1.5 -2,-0.2 17,-0.6 -0.884 34.2-122.4-147.7 172.7 7.2 22.5 1.9 157 157 A d E +j 115 0D 0 -43,-1.6 -41,-3.1 -2,-0.3 13,-0.2 -0.955 38.4 157.2-126.2 99.2 6.6 19.1 3.2 158 158 A V > - 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