==== 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 METAL BINDING PROTEIN 09-FEB-05 1WY9 . COMPND 2 MOLECULE: ALLOGRAFT INFLAMMATORY FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.YAMADA,Y.IMAI,S.KOHSAKA,S.KAMITORI . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 71.2 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 2.7 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 0.9 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 1 0 1 1 1 0 1 0 0 0 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 17 A K > 0 0 171 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 175.9 11.8 36.4 67.8 2 18 A A H > + 0 0 69 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.876 360.0 48.6 -62.5 -41.0 12.8 34.3 70.8 3 19 A Q H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 108.6 53.1 -66.6 -45.4 9.3 33.4 71.7 4 20 A Q H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.897 111.7 47.5 -56.2 -40.0 8.4 32.4 68.2 5 21 A E H X S+ 0 0 74 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.875 109.0 51.6 -70.6 -38.2 11.4 30.1 68.2 6 22 A E H X S+ 0 0 107 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.882 108.1 54.1 -66.1 -37.0 10.6 28.5 71.6 7 23 A R H X S+ 0 0 117 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 110.7 44.6 -60.9 -48.5 7.1 27.8 70.3 8 24 A L H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.889 112.9 51.6 -63.7 -37.9 8.6 26.0 67.4 9 25 A E H X S+ 0 0 72 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.890 107.2 53.9 -65.7 -36.6 11.0 24.2 69.7 10 26 A G H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.923 110.2 46.3 -61.5 -42.9 8.0 23.3 71.8 11 27 A I H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.881 110.5 53.4 -66.2 -38.7 6.4 21.8 68.7 12 28 A N H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.956 108.3 49.0 -60.5 -49.5 9.7 20.0 67.9 13 29 A K H < S+ 0 0 152 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.899 108.1 55.7 -56.7 -38.5 9.8 18.5 71.3 14 30 A Q H >X S+ 0 0 122 -4,-2.0 3,-1.5 1,-0.2 4,-0.6 0.961 109.9 45.0 -56.4 -50.9 6.2 17.5 70.7 15 31 A F H 3< S+ 0 0 9 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.768 101.4 67.9 -65.1 -26.3 7.4 15.7 67.6 16 32 A L T 3< S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.474 106.2 41.8 -73.1 -0.3 10.4 14.1 69.4 17 33 A D T <4 S+ 0 0 140 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.484 86.4 109.1-119.0 -12.2 7.9 12.0 71.4 18 34 A D >X - 0 0 66 -4,-0.6 3,-1.4 -3,-0.5 4,-0.6 -0.545 64.1-144.1 -70.5 123.1 5.6 11.1 68.6 19 35 A P H >> S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.861 93.3 70.2 -55.2 -42.3 6.0 7.4 67.8 20 36 A K H 34 S+ 0 0 165 1,-0.3 -2,-0.1 2,-0.1 -5,-0.0 0.422 111.8 32.6 -61.0 5.8 5.5 7.8 64.1 21 37 A Y H X4 S+ 0 0 22 -3,-1.4 3,-2.1 -6,-0.1 -1,-0.3 0.428 87.9 94.6-137.3 -9.5 8.9 9.5 64.0 22 38 A S H << S+ 0 0 93 -3,-1.1 -2,-0.1 -4,-0.6 5,-0.0 0.729 79.3 67.0 -58.4 -21.9 10.9 7.8 66.8 23 39 A N T 3< S+ 0 0 140 -4,-0.6 2,-0.6 2,-0.0 -1,-0.3 0.346 80.3 93.2 -83.2 5.8 12.3 5.5 64.1 24 40 A D X - 0 0 25 -3,-2.1 3,-0.8 1,-0.1 -3,-0.0 -0.897 56.4-165.0-105.9 114.1 14.2 8.4 62.4 25 41 A E T 3 S+ 0 0 118 -2,-0.6 4,-0.1 1,-0.2 -1,-0.1 0.540 92.6 44.3 -72.9 -7.6 17.8 8.8 63.6 26 42 A D T >> S+ 0 0 65 2,-0.1 4,-3.2 1,-0.1 3,-0.5 0.423 78.7 105.7-114.0 -3.6 18.1 12.3 62.1 27 43 A L H <> S+ 0 0 5 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.872 80.0 53.0 -43.5 -48.0 14.7 13.6 63.3 28 44 A P H 3> S+ 0 0 71 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.921 114.5 40.7 -56.4 -46.4 16.4 15.7 65.9 29 45 A S H <> S+ 0 0 83 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.877 114.1 52.9 -70.0 -40.8 18.7 17.4 63.4 30 46 A K H X S+ 0 0 9 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.952 107.1 52.4 -59.7 -48.8 16.0 17.7 60.8 31 47 A L H X S+ 0 0 2 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.840 107.8 51.2 -56.7 -39.3 13.7 19.5 63.2 32 48 A E H X S+ 0 0 96 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.925 113.9 44.4 -65.3 -43.3 16.3 22.0 64.1 33 49 A A H X S+ 0 0 37 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.863 112.7 49.7 -70.3 -37.6 16.9 22.8 60.4 34 50 A F H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.843 108.0 56.1 -70.1 -30.9 13.3 22.9 59.5 35 51 A K H X S+ 0 0 9 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.942 106.8 49.0 -63.5 -48.5 12.7 25.3 62.4 36 52 A V H < S+ 0 0 85 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.930 114.2 45.4 -55.6 -50.6 15.3 27.7 61.1 37 53 A K H >< S+ 0 0 48 -4,-1.9 3,-2.3 1,-0.2 4,-0.4 0.925 109.2 53.5 -60.9 -48.9 13.8 27.7 57.6 38 54 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.856 99.6 64.7 -56.1 -35.3 10.2 28.1 58.8 39 55 A M T 3< S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.641 94.7 62.7 -61.4 -16.4 11.4 31.1 60.7 40 56 A E T < S+ 0 0 109 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.606 84.1 96.0 -86.5 -14.9 12.2 32.7 57.3 41 57 A F S < S- 0 0 46 -3,-1.7 2,-1.2 -4,-0.4 12,-0.0 -0.353 89.5 -99.4 -78.6 159.3 8.6 32.7 56.0 42 58 A D - 0 0 100 11,-0.1 8,-0.4 -2,-0.1 2,-0.2 -0.672 56.8-173.2 -76.2 99.7 6.2 35.6 56.1 43 59 A L - 0 0 40 -2,-1.2 6,-0.2 6,-0.1 2,-0.1 -0.604 20.0-121.9 -99.7 159.7 4.2 34.5 59.1 44 60 A N > - 0 0 46 4,-2.6 3,-3.4 -2,-0.2 4,-0.1 -0.416 44.4 -87.3 -90.8 170.7 1.0 35.8 60.7 45 61 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.648 130.4 56.8 -53.7 -13.4 0.7 37.0 64.3 46 62 A N T 3 S- 0 0 99 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.427 119.4-109.4 -98.0 -0.8 -0.1 33.4 65.2 47 63 A G S < S+ 0 0 3 -3,-3.4 2,-0.2 1,-0.3 40,-0.2 0.627 80.0 118.2 83.4 13.3 3.1 32.1 63.7 48 64 A D S S- 0 0 29 38,-0.1 -4,-2.6 -4,-0.1 2,-0.7 -0.688 70.3-113.2-109.2 165.3 1.5 30.4 60.7 49 65 A I E -A 85 0A 4 36,-2.0 36,-3.0 -2,-0.2 -6,-0.1 -0.865 37.2-143.6 -94.3 115.6 1.7 30.8 57.0 50 66 A D E >> -A 84 0A 50 -2,-0.7 4,-2.1 -8,-0.4 3,-0.6 -0.415 23.7-106.7 -77.6 160.8 -1.6 32.1 55.9 51 67 A I H 3> S+ 0 0 9 32,-2.0 4,-2.6 1,-0.2 5,-0.2 0.832 118.3 56.6 -54.8 -36.4 -3.1 31.1 52.5 52 68 A M H 3> S+ 0 0 106 31,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 108.5 46.7 -65.3 -37.2 -2.4 34.5 50.9 53 69 A S H <> S+ 0 0 4 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.887 112.5 50.2 -70.3 -40.5 1.3 34.2 51.8 54 70 A L H X S+ 0 0 24 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.912 109.7 50.8 -63.2 -43.2 1.4 30.7 50.5 55 71 A K H X S+ 0 0 53 -4,-2.6 4,-2.0 1,-0.2 10,-0.2 0.899 108.8 52.2 -60.9 -43.2 -0.3 31.7 47.2 56 72 A R H X S+ 0 0 137 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.947 111.3 46.0 -60.0 -50.4 2.2 34.5 46.8 57 73 A M H X S+ 0 0 43 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.925 112.3 49.5 -59.3 -49.3 5.2 32.2 47.2 58 74 A L H <>S+ 0 0 41 -4,-2.6 5,-3.0 1,-0.2 -1,-0.2 0.847 112.1 49.1 -61.5 -33.8 3.9 29.5 44.9 59 75 A E H ><5S+ 0 0 88 -4,-2.0 3,-1.2 -5,-0.2 -1,-0.2 0.889 110.4 50.6 -72.5 -37.3 3.2 32.1 42.2 60 76 A K H 3<5S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.753 106.5 55.3 -71.2 -22.2 6.7 33.5 42.6 61 77 A L T 3<5S- 0 0 137 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.418 122.5-106.9 -87.9 0.1 8.1 30.0 42.2 62 78 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.702 93.7 106.0 83.1 18.9 6.3 29.7 38.9 63 79 A V < - 0 0 85 -5,-3.0 -3,-0.1 -6,-0.2 -2,-0.1 -0.604 54.9-166.6-128.5 70.3 3.7 27.3 40.2 64 80 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.298 8.3 179.8 -62.5 140.0 0.4 29.3 40.5 65 81 A K - 0 0 82 -10,-0.2 -6,-0.1 -2,-0.0 -7,-0.1 -0.997 26.4-115.3-140.3 139.0 -2.6 27.9 42.4 66 82 A T > - 0 0 70 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.266 29.9-108.1 -73.3 162.4 -6.0 29.5 43.0 67 83 A H H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.953 122.4 44.5 -50.9 -55.8 -7.3 30.5 46.5 68 84 A L H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 109.6 55.7 -57.5 -44.7 -9.7 27.6 46.4 69 85 A E H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 109.6 46.6 -57.6 -39.2 -7.1 25.1 45.1 70 86 A L H X S+ 0 0 2 -4,-2.3 4,-3.2 -3,-0.3 5,-0.2 0.804 108.7 54.4 -74.2 -31.4 -4.8 25.9 48.0 71 87 A K H X S+ 0 0 46 -4,-1.8 4,-3.1 -5,-0.2 -2,-0.2 0.967 110.5 47.2 -63.9 -50.2 -7.6 25.6 50.5 72 88 A R H X S+ 0 0 177 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.833 115.8 45.7 -58.9 -34.9 -8.3 22.2 49.1 73 89 A L H X S+ 0 0 94 -4,-1.5 4,-0.8 -5,-0.2 3,-0.3 0.930 114.8 45.2 -73.5 -48.7 -4.6 21.4 49.3 74 90 A I H >X S+ 0 0 4 -4,-3.2 4,-2.1 8,-0.3 3,-0.8 0.874 106.6 61.2 -62.4 -39.6 -4.0 22.7 52.8 75 91 A R H 3< S+ 0 0 152 -4,-3.1 -1,-0.2 7,-0.2 -2,-0.2 0.875 104.2 49.4 -56.9 -38.9 -7.1 21.0 54.1 76 92 A E H 3< S+ 0 0 142 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.691 121.5 31.3 -76.7 -19.8 -5.7 17.6 53.2 77 93 A V H << S+ 0 0 72 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.2 0.500 105.0 86.7-114.7 -7.3 -2.3 18.0 54.8 78 94 A S < - 0 0 20 -4,-2.1 7,-0.1 -5,-0.2 4,-0.1 -0.591 53.8-160.8 -97.4 156.4 -3.3 20.3 57.7 79 95 A S S S+ 0 0 92 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.401 85.8 50.1-106.0 -6.3 -4.5 19.6 61.2 80 96 A G S S- 0 0 45 1,-0.3 -2,-0.1 4,-0.2 5,-0.0 -0.234 109.7 -36.1-112.2-157.1 -5.8 23.1 61.4 81 97 A S > - 0 0 59 1,-0.1 3,-1.1 -2,-0.1 -1,-0.3 -0.118 52.6-117.1 -63.7 163.2 -7.9 25.3 59.2 82 98 A E T 3 S+ 0 0 50 1,-0.2 -8,-0.3 -3,-0.1 -7,-0.2 0.385 110.5 66.5 -81.4 4.4 -7.7 25.2 55.4 83 99 A E T 3 S+ 0 0 93 -9,-0.1 -32,-2.0 -8,-0.1 2,-0.4 0.338 97.1 56.4-107.0 6.3 -6.5 28.8 55.5 84 100 A T E < -A 50 0A 23 -3,-1.1 2,-0.7 -34,-0.2 -34,-0.2 -0.993 57.3-154.6-141.6 144.8 -3.2 28.2 57.3 85 101 A F E -A 49 0A 22 -36,-3.0 -36,-2.0 -2,-0.4 -3,-0.1 -0.918 33.0-163.0-116.1 99.2 -0.1 26.1 56.8 86 102 A S > - 0 0 15 -2,-0.7 4,-2.6 -38,-0.2 5,-0.1 -0.192 32.4-104.5 -77.9 171.4 1.3 25.7 60.3 87 103 A Y H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.913 123.3 49.3 -63.9 -41.6 4.7 24.7 61.4 88 104 A S H > S+ 0 0 18 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.917 110.7 49.6 -65.4 -40.1 3.5 21.2 62.4 89 105 A D H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 110.7 52.3 -59.4 -44.7 1.7 20.9 59.0 90 106 A F H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.930 111.2 46.7 -55.9 -47.3 5.1 22.0 57.5 91 107 A L H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.941 109.8 51.0 -63.2 -49.7 6.8 19.2 59.5 92 108 A R H < S+ 0 0 81 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.3 49.0 -56.1 -39.4 4.4 16.5 58.6 93 109 A M H < S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.922 117.6 38.9 -65.5 -45.8 4.8 17.4 55.0 94 110 A M H < S+ 0 0 32 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.843 104.8 76.2 -75.5 -37.5 8.6 17.4 55.1 95 111 A L < + 0 0 11 -4,-3.3 2,-0.2 -5,-0.2 -74,-0.0 -0.003 60.9 78.4 -69.1 177.8 9.2 14.4 57.4 96 112 A G S S+ 0 0 36 -75,-0.1 4,-0.1 -76,-0.0 5,-0.1 -0.734 72.4 31.8 120.6-169.8 9.0 10.7 56.5 97 113 A K S > S- 0 0 148 -2,-0.2 3,-3.7 1,-0.2 4,-0.2 0.191 75.9-120.5 -23.1 122.6 11.0 8.1 54.7 98 114 A R G > S+ 0 0 181 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.659 111.2 72.5 -48.7 -18.1 14.7 8.9 55.2 99 115 A S G > S+ 0 0 73 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.791 85.0 68.2 -68.2 -24.2 15.1 9.2 51.5 100 116 A A G X S+ 0 0 4 -3,-3.7 3,-0.8 1,-0.3 4,-0.3 0.545 76.5 84.1 -69.5 -8.1 13.1 12.4 51.9 101 117 A I G X S+ 0 0 65 -3,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.856 80.8 63.2 -63.5 -32.7 16.2 13.8 53.6 102 118 A L G X S+ 0 0 122 -3,-1.4 3,-1.7 -4,-0.3 -1,-0.3 0.798 87.4 69.7 -63.4 -27.9 17.5 14.6 50.2 103 119 A R G X S+ 0 0 101 -3,-0.8 3,-1.7 1,-0.3 -1,-0.3 0.725 81.3 79.1 -62.4 -19.4 14.7 17.0 49.6 104 120 A M G X S+ 0 0 27 -3,-1.8 3,-1.6 -4,-0.3 4,-0.3 0.685 71.7 76.3 -65.4 -17.1 16.3 19.2 52.2 105 121 A I G X S+ 0 0 127 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.630 76.1 78.4 -69.1 -10.7 18.9 20.5 49.8 106 122 A L G < S+ 0 0 156 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.791 93.8 50.4 -64.3 -27.2 16.1 22.7 48.4 107 123 A M G < S+ 0 0 49 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.594 87.6 113.6 -84.0 -16.1 16.8 24.9 51.4 108 124 A Y < + 0 0 149 -3,-0.7 2,-0.4 -4,-0.3 -3,-0.0 -0.375 38.3 173.1 -66.0 134.8 20.5 25.0 50.7 109 125 A E - 0 0 101 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.972 28.9-127.1-142.2 121.6 22.0 28.3 49.7 110 126 A E 0 0 153 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.436 360.0 360.0 -69.5 140.2 25.7 28.9 49.2 111 127 A K 0 0 198 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.891 360.0 360.0 -94.1 360.0 27.2 31.8 51.2