==== 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 CELL ADHESION 03-NOV-08 3F5A . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.A.GARNETT,Y.LIU,T.FEIZI,S.J.MATTHEWS . 228 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 21.9 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 1 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 2 1 1 2 1 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 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 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 13 A H 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.0 -17.5 6.9 -33.2 2 14 A S - 0 0 100 1,-0.1 2,-2.1 2,-0.1 170,-0.0 -0.513 360.0-115.9 -84.5 150.3 -17.3 9.7 -30.5 3 15 A P S S+ 0 0 63 0, 0.0 169,-1.3 0, 0.0 2,-0.3 -0.473 81.6 113.0 -78.9 65.9 -14.1 11.4 -29.5 4 16 A A B S-a 172 0A 24 -2,-2.1 169,-0.2 167,-0.2 2,-0.1 -0.960 76.9 -91.5-142.8 152.1 -14.6 9.9 -26.0 5 17 A S - 0 0 12 167,-2.3 212,-0.1 -2,-0.3 211,-0.1 -0.394 24.8-146.9 -59.1 136.6 -13.0 7.3 -23.7 6 18 A G - 0 0 17 210,-0.3 -1,-0.1 106,-0.1 5,-0.1 0.521 29.6-129.9 -81.7 -4.3 -14.5 3.9 -24.1 7 19 A R > + 0 0 102 105,-0.1 4,-1.9 3,-0.1 5,-0.1 0.917 49.2 161.9 53.8 45.0 -14.1 3.3 -20.3 8 20 A Y H > + 0 0 74 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.843 63.5 55.0 -67.6 -36.9 -12.4 0.0 -21.3 9 21 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.969 109.2 47.6 -62.5 -49.5 -10.6 -0.5 -18.0 10 22 A Q H > S+ 0 0 10 64,-0.5 4,-2.5 1,-0.2 31,-0.3 0.902 110.3 53.2 -56.1 -44.0 -13.9 -0.3 -16.0 11 23 A Q H X S+ 0 0 89 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.904 109.9 48.0 -57.2 -44.0 -15.5 -2.7 -18.5 12 24 A X H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.874 111.2 50.0 -64.7 -40.5 -12.8 -5.2 -18.0 13 25 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.903 110.2 50.1 -65.9 -42.0 -13.0 -4.9 -14.2 14 26 A D H X S+ 0 0 32 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.917 111.7 48.3 -60.7 -46.3 -16.7 -5.4 -14.2 15 27 A Q H X S+ 0 0 115 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.891 111.6 49.5 -62.5 -41.1 -16.4 -8.5 -16.4 16 28 A R H X S+ 0 0 88 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 110.5 51.1 -64.9 -41.0 -13.7 -10.0 -14.2 17 29 A a H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.871 106.3 54.5 -63.1 -37.2 -15.9 -9.3 -11.1 18 30 A Q H X S+ 0 0 50 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 110.5 46.5 -61.7 -41.4 -18.8 -11.1 -12.8 19 31 A E H X S+ 0 0 103 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.924 112.7 49.6 -64.2 -45.6 -16.5 -14.2 -13.3 20 32 A I H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.924 110.2 49.9 -61.3 -47.2 -15.3 -14.0 -9.7 21 33 A A H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.913 110.8 51.2 -54.8 -44.8 -18.9 -13.8 -8.3 22 34 A A H X S+ 0 0 55 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.876 110.6 48.3 -61.8 -38.9 -19.8 -16.8 -10.5 23 35 A E H X S+ 0 0 108 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.895 110.4 50.5 -68.0 -41.5 -16.8 -18.7 -9.1 24 36 A L H <>S+ 0 0 30 -4,-2.5 5,-2.5 2,-0.2 4,-0.4 0.892 107.8 54.4 -63.5 -40.2 -17.7 -17.8 -5.5 25 37 A b H ><5S+ 0 0 27 -4,-2.4 3,-1.7 7,-0.4 -1,-0.2 0.936 106.9 50.6 -55.2 -47.9 -21.3 -19.0 -6.2 26 38 A Q H 3<5S+ 0 0 165 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.8 57.6 -63.6 -24.8 -19.8 -22.4 -7.4 27 39 A S T 3<5S- 0 0 108 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.535 130.3 -98.1 -81.2 -6.8 -17.9 -22.5 -4.1 28 40 A G T < 5S+ 0 0 47 -3,-1.7 2,-1.7 -4,-0.4 -3,-0.2 0.350 76.2 143.0 109.9 -2.5 -21.2 -22.2 -2.3 29 41 A L > < - 0 0 71 -5,-2.5 3,-2.2 1,-0.2 -1,-0.2 -0.545 31.9-168.6 -75.8 88.7 -21.3 -18.5 -1.5 30 42 A R G > S+ 0 0 218 -2,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.783 77.6 60.8 -51.8 -42.3 -25.1 -18.2 -2.1 31 43 A K G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.1 0.632 100.4 57.5 -65.3 -14.2 -25.3 -14.4 -2.1 32 44 A X G < S+ 0 0 1 -3,-2.2 2,-1.5 -8,-0.1 -7,-0.4 0.337 75.6 103.4 -96.2 4.6 -22.9 -14.3 -5.1 33 45 A b < + 0 0 68 -3,-2.0 -1,-0.1 -8,-0.1 -11,-0.1 -0.665 57.5 125.0 -88.3 83.8 -25.2 -16.4 -7.2 34 46 A V - 0 0 37 -2,-1.5 -9,-0.1 -16,-0.1 2,-0.1 -0.905 65.7 -91.7-138.0 159.4 -26.5 -13.6 -9.4 35 47 A P > - 0 0 79 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.389 45.5-106.7 -68.7 158.7 -26.9 -12.5 -13.0 36 48 A S G > S+ 0 0 70 1,-0.3 3,-1.8 2,-0.2 -15,-0.0 0.781 115.4 70.0 -57.0 -32.1 -24.1 -10.4 -14.5 37 49 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 22,-0.0 23,-0.1 0.671 94.6 57.5 -60.1 -19.5 -26.2 -7.2 -14.4 38 50 A R G < S+ 0 0 86 -3,-2.0 22,-2.9 21,-0.1 2,-0.5 0.462 96.0 76.4 -87.4 -4.8 -25.9 -7.3 -10.5 39 51 A I E < +F 59 0B 3 -3,-1.8 2,-0.3 20,-0.2 20,-0.2 -0.939 48.4 155.9-123.2 127.2 -22.1 -7.2 -10.4 40 52 A V E -F 58 0B 17 18,-2.1 18,-2.7 -2,-0.5 2,-0.5 -0.939 39.4-115.6-134.3 160.0 -19.7 -4.3 -10.9 41 53 A A E +F 57 0B 0 -2,-0.3 2,-0.3 -31,-0.3 16,-0.2 -0.849 38.5 173.8 -92.8 129.6 -16.1 -3.5 -9.8 42 54 A R E -F 56 0B 35 14,-2.5 14,-2.5 -2,-0.5 2,-0.6 -0.988 31.6-135.0-133.9 148.5 -15.8 -0.4 -7.5 43 55 A N E +FG 55 72B 10 29,-2.7 29,-1.7 -2,-0.3 2,-0.3 -0.914 60.1 108.0-102.0 116.7 -12.9 1.0 -5.6 44 56 A A E S-F 54 0B 0 10,-2.5 10,-2.1 -2,-0.6 27,-0.1 -0.969 70.7 -69.0-169.1 170.5 -14.3 1.8 -2.1 45 57 A V - 0 0 20 25,-0.5 6,-0.2 -2,-0.3 8,-0.1 -0.257 47.4-150.9 -65.3 170.2 -14.4 1.1 1.5 46 58 A G - 0 0 0 4,-2.6 -1,-0.1 1,-0.5 3,-0.1 -0.043 43.1 -32.0-118.4-137.0 -16.1 -2.2 2.5 47 59 A I S > S- 0 0 71 1,-0.2 3,-2.4 -2,-0.1 -1,-0.5 -0.150 97.8 -45.8 -74.8 179.1 -18.0 -3.2 5.6 48 60 A T T 3 S+ 0 0 71 41,-2.0 -1,-0.2 1,-0.3 3,-0.1 -0.205 134.1 18.9 -47.8 137.0 -17.1 -1.9 9.1 49 61 A H T 3 S+ 0 0 161 1,-0.1 2,-1.4 -3,-0.1 -1,-0.3 0.154 95.1 103.4 79.3 -16.0 -13.3 -2.0 9.7 50 62 A Q < + 0 0 65 -3,-2.4 -4,-2.6 1,-0.2 -1,-0.1 -0.666 44.9 151.3 -89.3 78.1 -12.7 -2.3 5.9 51 63 A N + 0 0 102 -2,-1.4 2,-0.3 -6,-0.2 -1,-0.2 0.334 34.9 85.1-101.0 4.2 -11.7 1.4 5.9 52 64 A T S S- 0 0 87 -3,-0.1 2,-0.6 -8,-0.1 -8,-0.1 -0.736 86.6-100.8-103.2 156.0 -9.2 1.6 3.1 53 65 A L + 0 0 90 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.663 55.7 161.3 -73.1 120.1 -10.0 2.1 -0.6 54 66 A Q E -F 44 0B 53 -10,-2.1 -10,-2.5 -2,-0.6 2,-0.5 -0.957 46.0-102.3-135.7 156.8 -9.7 -1.3 -2.3 55 67 A W E +F 43 0B 10 -2,-0.3 42,-2.3 -12,-0.2 2,-0.3 -0.712 51.3 170.4 -78.5 123.4 -11.0 -2.8 -5.5 56 68 A R E -FH 42 96B 4 -14,-2.5 -14,-2.5 -2,-0.5 2,-0.7 -0.968 38.7-121.9-139.2 151.2 -14.0 -5.0 -4.7 57 69 A a E -FH 41 95B 0 38,-3.0 38,-1.8 -2,-0.3 2,-0.4 -0.847 40.0-164.0 -96.7 110.4 -16.7 -6.9 -6.6 58 70 A F E -FH 40 94B 0 -18,-2.7 -18,-2.1 -2,-0.7 2,-0.7 -0.808 25.4-132.3-105.1 138.7 -20.0 -5.4 -5.5 59 71 A D E > -F 39 0B 7 34,-2.7 3,-2.0 -2,-0.4 34,-0.4 -0.796 22.4-146.7 -75.5 114.6 -23.6 -6.7 -5.8 60 72 A T G > S+ 0 0 53 -22,-2.9 3,-1.0 -2,-0.7 -1,-0.1 0.749 94.6 66.9 -58.2 -28.7 -25.3 -3.5 -7.0 61 73 A A G 3 S+ 0 0 69 -23,-0.3 -1,-0.3 1,-0.2 -22,-0.1 0.711 100.9 49.8 -64.5 -22.0 -28.5 -4.5 -5.1 62 74 A S G < S+ 0 0 21 -3,-2.0 26,-0.5 31,-0.2 -1,-0.2 0.483 91.9 97.7 -94.4 -5.7 -26.6 -4.0 -1.9 63 75 A L S < S- 0 0 31 -3,-1.0 24,-0.2 -4,-0.4 2,-0.2 -0.535 75.2-120.7 -81.8 145.5 -25.2 -0.5 -2.8 64 76 A L B -I 86 0B 73 22,-3.3 22,-1.8 -2,-0.2 -2,-0.1 -0.555 18.0-122.6 -78.9 155.2 -26.9 2.6 -1.6 65 77 A E S S+ 0 0 105 20,-0.2 20,-0.5 -2,-0.2 2,-0.3 0.811 93.2 8.7 -69.0 -28.4 -28.3 5.2 -4.1 66 78 A S 0 0 70 18,-0.1 20,-0.2 19,-0.1 -2,-0.1 -0.920 360.0 360.0-142.7 167.9 -26.1 7.9 -2.6 67 79 A N 0 0 85 -2,-0.3 19,-0.1 18,-0.2 3,-0.1 -0.752 360.0 360.0-108.5 360.0 -23.3 8.3 -0.1 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 83 A N 0 0 80 0, 0.0 18,-3.2 0, 0.0 -25,-0.0 0.000 360.0 360.0 360.0 21.2 -18.5 5.7 1.8 70 84 A G E - J 0 86B 31 16,-0.2 -25,-0.5 -3,-0.1 2,-0.3 -0.270 360.0-121.8 -68.0 162.1 -18.9 6.6 -1.9 71 85 A V E - J 0 83B 1 14,-1.2 12,-2.5 12,-0.6 2,-0.4 -0.830 21.6-146.5-105.9 151.6 -17.9 4.2 -4.6 72 86 A N E -GJ 43 82B 22 -29,-1.7 -29,-2.7 -2,-0.3 2,-0.2 -0.933 7.5-162.5-120.2 142.3 -15.3 5.0 -7.3 73 87 A c E - J 0 81B 2 8,-3.1 8,-2.6 -2,-0.4 2,-0.4 -0.521 26.0-114.2-103.5-179.2 -15.0 3.9 -10.9 74 88 A V E - J 0 80B 0 6,-0.2 -64,-0.5 -2,-0.2 6,-0.2 -0.955 13.0-141.3-127.1 137.3 -11.8 4.1 -12.9 75 89 A D > - 0 0 4 4,-2.5 3,-1.9 -2,-0.4 38,-0.1 -0.349 40.8 -96.3 -82.7 174.5 -10.8 6.1 -16.0 76 90 A D T 3 S+ 0 0 11 1,-0.3 36,-0.2 2,-0.1 -1,-0.1 0.397 124.5 59.5 -79.4 4.9 -8.6 4.7 -18.8 77 91 A d T 3 S- 0 0 18 2,-0.1 -1,-0.3 36,-0.1 32,-0.1 0.181 123.5-104.6-105.4 11.0 -5.5 6.2 -17.3 78 92 A G S < S+ 0 0 24 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.655 72.2 142.5 82.2 18.2 -6.2 4.1 -14.1 79 93 A H - 0 0 55 73,-0.0 -4,-2.5 1,-0.0 2,-0.4 -0.797 47.7-129.2 -97.0 134.0 -7.5 6.9 -11.9 80 94 A T E + J 0 74B 28 -2,-0.4 -6,-0.2 -6,-0.2 -38,-0.0 -0.647 31.3 176.3 -86.0 134.1 -10.3 6.3 -9.4 81 95 A I E - J 0 73B 0 -8,-2.6 -8,-3.1 -2,-0.4 -38,-0.1 -0.989 38.8 -87.4-142.4 134.6 -13.1 8.8 -9.6 82 96 A P E - J 0 72B 31 0, 0.0 75,-2.9 0, 0.0 76,-0.3 -0.200 45.1-174.2 -49.6 129.9 -16.5 9.0 -7.7 83 97 A c E - J 0 71B 17 -12,-2.5 -12,-0.6 73,-0.2 -41,-0.0 -0.796 40.6 -69.1-116.8 164.3 -19.3 7.0 -9.4 84 98 A P E S+ 0 0 91 0, 0.0 -18,-0.1 0, 0.0 2,-0.1 -0.259 92.6 36.8 -60.6 134.4 -23.0 6.9 -8.4 85 99 A G E - 0 0 12 -20,-0.5 -14,-1.2 -22,-0.0 2,-0.3 -0.389 63.3-114.6 120.0 170.8 -23.7 5.1 -5.1 86 100 A G E -IJ 64 70B 0 -22,-1.8 -22,-3.3 -16,-0.2 2,-0.4 -0.968 25.5-108.3-144.0 154.9 -22.5 4.4 -1.6 87 101 A V - 0 0 0 -18,-3.2 2,-0.9 -2,-0.3 -24,-0.1 -0.706 23.1-136.8 -84.2 131.9 -21.4 1.4 0.4 88 102 A H > - 0 0 49 -26,-0.5 4,-1.9 -2,-0.4 -21,-0.0 -0.828 17.2-153.1 -85.7 108.4 -23.7 0.1 3.1 89 103 A R T 4 S+ 0 0 60 -2,-0.9 -41,-2.0 1,-0.2 -1,-0.1 0.658 89.1 30.2 -65.6 -18.0 -21.2 -0.4 5.9 90 104 A Q T 4 S+ 0 0 133 -43,-0.2 -1,-0.2 -3,-0.0 -43,-0.1 0.790 129.0 34.6-100.5 -38.7 -23.2 -3.2 7.6 91 105 A N T 4 S+ 0 0 108 -29,-0.1 -2,-0.2 2,-0.1 -44,-0.1 0.308 75.8 137.4-106.7 5.4 -25.1 -4.8 4.7 92 106 A S < - 0 0 15 -4,-1.9 2,-0.6 1,-0.1 -29,-0.1 -0.229 40.2-152.9 -59.0 140.7 -22.7 -4.6 1.7 93 107 A N + 0 0 16 -34,-0.4 -34,-2.7 2,-0.0 2,-0.3 -0.926 44.7 126.5-113.5 100.1 -22.5 -7.8 -0.4 94 108 A H E -H 58 0B 24 -2,-0.6 2,-0.4 -36,-0.2 -36,-0.2 -0.945 52.4-136.6-150.1 166.0 -19.1 -7.7 -2.0 95 109 A A E -H 57 0B 9 -38,-1.8 -38,-3.0 -2,-0.3 2,-0.4 -0.973 25.4-136.5-131.4 114.3 -15.8 -9.7 -2.5 96 110 A T E +H 56 0B 38 -2,-0.4 -40,-0.3 -40,-0.3 -41,-0.0 -0.589 32.5 163.9 -73.3 124.8 -12.6 -7.7 -2.1 97 111 A R > + 0 0 89 -42,-2.3 4,-1.8 -2,-0.4 5,-0.3 -0.451 8.4 154.3-140.0 57.9 -10.2 -8.6 -4.9 98 112 A H H > + 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.850 67.0 50.7 -65.5 -39.6 -7.6 -5.9 -4.8 99 113 A E H > S+ 0 0 176 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 114.2 39.6 -66.7 -52.3 -4.6 -7.7 -6.4 100 114 A I H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 119.1 46.9 -66.7 -42.2 -6.2 -9.1 -9.5 101 115 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.917 112.2 50.3 -69.1 -39.9 -8.3 -6.0 -10.2 102 116 A S H X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.896 109.5 52.2 -60.4 -40.4 -5.3 -3.7 -9.6 103 117 A K H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.908 107.8 51.3 -64.6 -41.9 -3.2 -5.8 -12.0 104 118 A L H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.873 108.0 52.3 -61.3 -39.2 -5.9 -5.5 -14.7 105 119 A V H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.954 109.1 49.9 -60.7 -49.3 -5.9 -1.7 -14.2 106 120 A E H X S+ 0 0 124 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.908 113.0 46.4 -54.0 -47.3 -2.1 -1.6 -14.7 107 121 A E H X S+ 0 0 88 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.893 113.0 50.5 -61.5 -42.7 -2.5 -3.7 -17.9 108 122 A G H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.863 102.4 59.4 -63.5 -40.8 -5.3 -1.5 -19.1 109 123 A V H X S+ 0 0 34 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.915 103.5 52.3 -56.0 -45.1 -3.4 1.8 -18.6 110 124 A Q H < S+ 0 0 156 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 117.8 38.3 -57.5 -41.9 -0.6 0.6 -21.0 111 125 A R H < S+ 0 0 115 -4,-1.2 107,-3.0 1,-0.1 -2,-0.2 0.908 130.4 22.6 -72.9 -47.4 -3.3 -0.1 -23.7 112 126 A F H < S+ 0 0 17 -4,-3.2 2,-0.6 105,-0.2 -3,-0.2 0.601 88.4 103.2-107.5 -14.0 -5.7 2.8 -23.2 113 127 A d < - 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