==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-FEB-06 2G2B . COMPND 2 MOLECULE: ALLOGRAFT INFLAMMATORY FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SONG,R.C.TYLER,C.L.NEWMAN,D.VINAROV,J.L.MARKLEY,CENTER . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0.7 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 . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 0 0 1 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 74 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.6 2.7 13.4 12.3 2 2 A P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 77,-0.1 -0.750 360.0 127.9 -89.8 100.7 3.7 16.3 10.0 3 3 A L + 0 0 59 -2,-1.0 78,-0.2 75,-0.4 3,-0.1 -0.782 21.2 111.1-151.6 101.9 2.7 15.5 6.4 4 4 A E + 0 0 139 1,-0.2 2,-0.2 -2,-0.2 75,-0.0 0.468 60.4 73.1-137.4 -43.5 0.7 18.1 4.6 5 5 A S S S- 0 0 78 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 -0.550 78.8-122.5 -84.6 142.6 2.9 19.5 1.9 6 6 A Q - 0 0 179 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.758 21.7-161.0 -88.5 103.0 3.7 17.5 -1.2 7 7 A T - 0 0 111 -2,-1.0 2,-1.7 1,-0.1 -2,-0.0 -0.782 13.0-143.6 -82.4 115.3 7.5 17.2 -1.5 8 8 A R + 0 0 230 -2,-0.7 2,-0.4 2,-0.0 -1,-0.1 -0.626 26.6 175.7 -86.2 81.6 8.1 16.3 -5.1 9 9 A D - 0 0 104 -2,-1.7 2,-0.5 0, 0.0 -2,-0.0 -0.748 15.5-152.0 -84.6 133.4 11.0 13.9 -4.7 10 10 A L - 0 0 156 -2,-0.4 2,-0.1 2,-0.0 7,-0.0 -0.939 5.0-156.4-118.2 127.9 12.0 12.5 -8.0 11 11 A Q + 0 0 90 -2,-0.5 2,-0.1 6,-0.2 7,-0.0 -0.405 17.7 164.3 -89.2 170.9 13.7 9.1 -8.5 12 12 A G + 0 0 75 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.253 32.5 85.3 168.1 94.3 15.8 8.2 -11.5 13 13 A G S S- 0 0 69 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.262 82.4 -72.1-157.4-109.8 18.1 5.3 -11.7 14 14 A K S S- 0 0 192 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.564 99.1 -15.9-138.2 -49.9 17.5 1.7 -12.6 15 15 A A S S+ 0 0 49 -3,-0.0 3,-0.4 7,-0.0 7,-0.2 0.696 114.6 63.1-132.6 -50.8 15.6 -0.3 -10.0 16 16 A F S > S+ 0 0 192 1,-0.3 3,-1.3 2,-0.2 -5,-0.0 0.937 114.8 31.4 -52.5 -61.6 15.4 1.1 -6.4 17 17 A G T 3 S+ 0 0 29 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.588 111.0 69.9 -76.8 -7.1 13.4 4.3 -7.1 18 18 A L T 3> + 0 0 55 -3,-0.4 4,-3.3 1,-0.2 5,-0.3 0.261 66.1 103.0 -94.8 11.5 11.6 2.5 -9.9 19 19 A L H <> S+ 0 0 30 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.966 80.5 50.3 -53.6 -54.9 9.7 0.2 -7.5 20 20 A K H 4 S+ 0 0 72 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.807 117.2 42.4 -55.5 -33.0 6.5 2.3 -7.9 21 21 A A H >4 S+ 0 0 46 -4,-0.2 3,-1.2 2,-0.1 4,-0.4 0.941 114.7 45.9 -79.6 -51.8 6.9 2.0 -11.7 22 22 A Q H >X S+ 0 0 78 -4,-3.3 3,-0.7 1,-0.3 4,-0.7 0.801 103.4 65.6 -65.6 -30.1 8.0 -1.6 -12.1 23 23 A Q H 3X S+ 0 0 12 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.3 0.698 80.8 78.4 -68.3 -21.0 5.3 -2.9 -9.8 24 24 A E H <> S+ 0 0 45 -3,-1.2 4,-2.9 -4,-0.3 -1,-0.2 0.917 92.2 52.4 -54.3 -44.8 2.5 -1.8 -12.1 25 25 A E H <> S+ 0 0 66 -3,-0.7 4,-2.2 -4,-0.4 -1,-0.2 0.928 111.7 46.5 -55.1 -48.3 3.1 -4.9 -14.2 26 26 A R H X S+ 0 0 95 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.875 110.7 52.3 -61.3 -41.7 2.8 -7.0 -11.1 27 27 A L H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 110.7 47.3 -63.8 -43.4 -0.3 -5.2 -10.0 28 28 A D H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.865 110.8 53.2 -65.3 -35.4 -1.9 -5.8 -13.3 29 29 A E H X S+ 0 0 22 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.953 110.9 46.1 -61.4 -49.8 -0.8 -9.5 -13.1 30 30 A I H X S+ 0 0 24 -4,-2.6 4,-1.8 2,-0.2 5,-0.2 0.890 113.7 48.1 -64.1 -41.1 -2.5 -9.9 -9.8 31 31 A N H X S+ 0 0 5 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.966 114.2 47.0 -62.5 -49.9 -5.7 -8.2 -10.8 32 32 A K H X S+ 0 0 63 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.890 109.3 52.7 -59.4 -43.6 -5.9 -10.2 -14.0 33 33 A Q H < S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.4 38.4 -65.1 -38.5 -5.2 -13.5 -12.3 34 34 A F H >< S+ 0 0 9 -4,-1.8 3,-1.1 -5,-0.2 6,-0.4 0.888 115.7 53.7 -73.0 -40.8 -8.0 -12.9 -9.8 35 35 A L H 3< S+ 0 0 55 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.932 114.5 40.7 -59.0 -47.4 -10.2 -11.3 -12.4 36 36 A D T 3< S+ 0 0 114 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.288 86.8 115.2 -89.0 10.9 -9.9 -14.3 -14.7 37 37 A D S X> S- 0 0 52 -3,-1.1 4,-2.2 -5,-0.1 3,-1.4 -0.721 76.6-125.4 -78.7 128.4 -10.2 -16.7 -11.8 38 38 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.691 107.6 56.8 -51.2 -23.4 -13.5 -18.7 -12.4 39 39 A K T 34 S+ 0 0 133 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.1 0.891 116.7 32.2 -74.3 -39.6 -14.8 -17.7 -8.9 40 40 A Y T X4 S+ 0 0 31 -3,-1.4 2,-2.6 -6,-0.4 3,-1.4 0.623 91.4 97.2 -96.4 -15.6 -14.4 -14.0 -9.5 41 41 A S T 3< S+ 0 0 57 -4,-2.2 -1,-0.1 1,-0.2 3,-0.1 -0.472 77.5 62.7 -72.9 71.5 -15.2 -14.0 -13.2 42 42 A S T 3 S+ 0 0 110 -2,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.276 79.4 81.3-160.0 -35.7 -18.8 -13.1 -12.6 43 43 A D < - 0 0 86 -3,-1.4 -1,-0.3 1,-0.1 -3,-0.0 -0.676 54.0-158.1 -96.0 140.3 -19.0 -9.7 -11.0 44 44 A E S > S+ 0 0 178 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.739 99.4 53.5 -82.9 -24.5 -18.8 -6.5 -12.9 45 45 A D H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.691 92.9 79.3 -80.3 -18.9 -17.7 -4.6 -9.9 46 46 A L H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.945 96.1 38.5 -56.0 -59.1 -14.9 -7.2 -9.5 47 47 A P H > S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.817 113.8 60.7 -63.8 -26.8 -12.5 -5.8 -12.1 48 48 A S H X S+ 0 0 41 -4,-0.6 4,-2.6 2,-0.2 84,-0.3 0.960 106.9 41.4 -65.8 -52.4 -13.4 -2.3 -11.0 49 49 A K H X S+ 0 0 22 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.841 109.5 60.3 -66.1 -34.7 -12.3 -2.8 -7.4 50 50 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.956 112.8 38.0 -53.0 -51.0 -9.2 -4.6 -8.6 51 51 A E H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.840 115.6 53.8 -70.4 -34.6 -8.2 -1.4 -10.5 52 52 A G H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.933 113.2 41.9 -64.0 -46.0 -9.5 0.8 -7.7 53 53 A F H X S+ 0 0 4 -4,-3.2 4,-3.4 2,-0.2 5,-0.2 0.887 112.3 55.9 -65.6 -41.0 -7.3 -1.0 -5.2 54 54 A K H X S+ 0 0 3 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.906 108.3 48.3 -54.9 -46.6 -4.5 -1.0 -7.8 55 55 A E H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.932 118.0 40.7 -59.8 -48.4 -4.8 2.8 -8.0 56 56 A K H >< S+ 0 0 40 -4,-2.2 3,-1.2 2,-0.2 4,-0.5 0.833 107.6 59.8 -73.5 -34.7 -4.7 3.1 -4.2 57 57 A Y H >< S+ 0 0 4 -4,-3.4 3,-1.5 1,-0.3 -1,-0.2 0.931 105.4 49.6 -63.2 -44.6 -2.1 0.5 -3.5 58 58 A M T 3< S+ 0 0 38 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.534 94.6 75.1 -71.3 -7.4 0.4 2.4 -5.6 59 59 A E T < S+ 0 0 86 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.679 88.5 72.0 -77.6 -16.7 -0.5 5.6 -3.7 60 60 A F S < S- 0 0 31 -3,-1.5 13,-0.1 -4,-0.5 8,-0.1 -0.145 105.8 -97.8 -81.4-174.6 1.5 4.2 -0.8 61 61 A D - 0 0 84 11,-0.1 -41,-0.2 -2,-0.0 7,-0.1 0.920 45.9-147.6 -75.3 -39.9 5.3 4.1 -0.9 62 62 A L - 0 0 0 5,-0.2 6,-0.2 -5,-0.1 -42,-0.2 0.873 13.7-133.1 67.9 104.4 5.6 0.4 -1.9 63 63 A N > - 0 0 39 4,-2.9 3,-2.1 1,-0.1 5,-0.0 -0.007 39.1 -71.8 -75.5-172.3 8.7 -1.2 -0.4 64 64 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.699 136.9 40.3 -57.2 -24.4 11.3 -3.4 -2.2 65 65 A N T 3 S- 0 0 136 2,-0.1 -1,-0.3 -42,-0.0 3,-0.1 0.397 123.8-101.5-103.7 2.6 8.9 -6.3 -2.4 66 66 A G S < S+ 0 0 9 -3,-2.1 40,-0.4 1,-0.3 2,-0.2 0.839 79.8 141.5 77.1 37.7 6.0 -4.1 -3.3 67 67 A D - 0 0 27 38,-0.1 -4,-2.9 39,-0.0 2,-0.4 -0.682 44.5-144.8-114.8 160.6 4.8 -4.4 0.2 68 68 A I E -A 104 0A 0 36,-1.3 36,-2.2 -2,-0.2 2,-0.2 -0.993 11.7-159.8-131.5 124.8 3.2 -1.9 2.6 69 69 A D E > -A 103 0A 47 -2,-0.4 4,-2.4 34,-0.2 34,-0.3 -0.466 42.0 -96.1 -94.3 174.0 3.7 -1.9 6.4 70 70 A I H > S+ 0 0 6 32,-2.0 4,-1.4 1,-0.2 33,-0.1 0.746 126.5 57.4 -58.4 -23.4 1.6 -0.3 9.0 71 71 A M H > S+ 0 0 77 31,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.962 107.6 41.5 -72.7 -54.3 4.0 2.6 8.7 72 72 A S H > S+ 0 0 11 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.860 114.8 53.6 -63.8 -35.0 3.5 3.3 4.9 73 73 A L H >X S+ 0 0 23 -4,-2.4 4,-1.0 1,-0.2 3,-0.8 0.909 109.6 46.9 -66.9 -41.0 -0.3 2.7 5.3 74 74 A K H 3X S+ 0 0 23 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.767 96.8 72.3 -72.9 -25.3 -0.5 5.3 8.1 75 75 A R H 3X S+ 0 0 116 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.822 97.3 53.7 -54.4 -31.3 1.6 7.8 6.0 76 76 A M H S+ 0 0 19 -4,-1.0 5,-1.4 1,-0.2 4,-1.0 0.865 113.8 49.0 -62.2 -38.8 -3.9 8.9 6.9 78 78 A E H <5S+ 0 0 18 -4,-2.6 -75,-0.4 1,-0.2 -1,-0.2 0.831 112.7 49.0 -72.0 -29.4 -1.5 11.4 8.5 79 79 A K H <5S+ 0 0 109 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.846 112.6 47.8 -73.9 -35.9 -1.0 13.1 5.1 80 80 A L H <5S- 0 0 113 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.597 116.5-115.5 -82.7 -13.6 -4.8 13.2 4.5 81 81 A G T <5S+ 0 0 58 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.340 74.5 127.4 98.0 -5.6 -5.3 14.6 8.0 82 82 A V < - 0 0 81 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.756 48.2-148.4 -91.6 113.4 -7.3 11.7 9.4 83 83 A P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 -0.590 23.8 162.0 -87.4 142.4 -5.7 10.4 12.7 84 84 A K - 0 0 97 -2,-0.3 2,-0.3 -10,-0.1 -6,-0.0 -0.935 38.4-102.6-145.3 165.7 -5.8 6.8 14.0 85 85 A T >> - 0 0 77 -2,-0.3 3,-1.5 1,-0.1 4,-1.5 -0.687 25.4-123.8 -95.2 150.4 -3.8 4.8 16.5 86 86 A H H 3> S+ 0 0 86 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.807 111.7 64.3 -60.8 -29.5 -1.1 2.4 15.5 87 87 A L H 3> S+ 0 0 130 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.806 101.4 50.0 -63.4 -30.7 -2.9 -0.3 17.3 88 88 A E H <> S+ 0 0 74 -3,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.938 110.9 47.2 -74.9 -45.9 -5.7 0.1 14.8 89 89 A L H X S+ 0 0 5 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.919 112.9 49.5 -59.2 -46.2 -3.5 -0.1 11.7 90 90 A K H X S+ 0 0 86 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.824 110.4 50.9 -63.8 -32.4 -1.7 -3.1 13.1 91 91 A K H X S+ 0 0 102 -4,-1.2 4,-0.9 -5,-0.2 -2,-0.2 0.951 112.9 45.9 -68.9 -49.0 -5.1 -4.8 13.8 92 92 A L H >X S+ 0 0 9 -4,-2.7 4,-1.5 1,-0.2 3,-0.5 0.927 119.0 39.8 -60.0 -49.9 -6.3 -4.1 10.3 93 93 A I H 3X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 5,-0.4 0.863 110.3 59.6 -70.8 -34.2 -3.0 -5.3 8.6 94 94 A G H 3< S+ 0 0 20 -4,-2.0 4,-0.4 7,-0.4 -1,-0.2 0.681 103.5 54.3 -66.9 -16.9 -2.7 -8.2 11.1 95 95 A E H << S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.929 113.5 38.9 -78.3 -50.1 -6.1 -9.3 9.8 96 96 A V H < S+ 0 0 7 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.929 125.6 36.6 -66.5 -47.4 -4.9 -9.4 6.2 97 97 A S S >< S- 0 0 20 -4,-3.4 2,-2.6 1,-0.2 3,-1.0 0.679 88.1-168.1 -81.8 -18.1 -1.4 -10.8 6.8 98 98 A S T 3 S+ 0 0 97 -5,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.361 78.0 23.6 66.3 -67.3 -2.8 -13.0 9.6 99 99 A G T 3 S+ 0 0 74 -2,-2.6 -1,-0.3 -3,-0.1 -5,-0.1 0.788 118.7 57.5 -98.8 -32.5 0.5 -14.0 11.1 100 100 A S S < S- 0 0 87 -3,-1.0 -6,-0.1 3,-0.1 -2,-0.1 0.988 73.4-173.9 -64.8 -61.2 2.8 -11.2 10.0 101 101 A G + 0 0 18 -8,-0.4 -7,-0.4 2,-0.3 -8,-0.2 -0.007 68.6 50.5 97.4 -31.2 0.8 -8.4 11.6 102 102 A E S S+ 0 0 109 1,-0.2 -32,-2.0 -9,-0.2 2,-0.4 0.562 105.7 45.0-120.1 -12.0 2.7 -5.4 10.3 103 103 A T E -A 69 0A 40 -34,-0.3 -2,-0.3 -10,-0.1 2,-0.3 -0.999 62.3-166.5-138.5 133.2 3.0 -5.8 6.6 104 104 A F E -A 68 0A 2 -36,-2.2 -36,-1.3 -2,-0.4 2,-0.3 -0.747 12.8-133.4-115.8 166.6 0.4 -6.9 4.0 105 105 A S > - 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0 0 191 1,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.829 15.2-176.3 55.9 37.3 14.8 -13.9 -10.7 144 144 A K + 0 0 186 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.539 15.9 153.3 -69.3 114.3 14.7 -17.5 -9.2 145 145 A A - 0 0 87 -2,-0.6 2,-1.0 -3,-0.2 0, 0.0 -0.978 49.5-112.3-143.7 151.7 17.8 -17.8 -7.1 146 146 A I - 0 0 152 -2,-0.3 2,-1.0 2,-0.0 -2,-0.0 -0.769 30.1-168.6 -90.7 103.7 18.8 -19.8 -4.1 147 147 A S - 0 0 121 -2,-1.0 2,-0.4 2,-0.0 -2,-0.0 -0.830 7.3-162.9 -95.5 101.9 19.2 -17.4 -1.3 148 148 A E - 0 0 161 -2,-1.0 -2,-0.0 1,-0.0 0, 0.0 -0.699 13.5-133.6 -87.0 135.0 20.9 -19.3 1.5 149 149 A L 0 0 162 -2,-0.4 -2,-0.0 1,-0.0 -1,-0.0 -0.796 360.0 360.0 -92.5 125.6 20.7 -17.8 4.9 150 150 A P 0 0 186 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.533 360.0 360.0 -64.0 360.0 24.0 -17.8 6.9