==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-FEB-07 2JH1 . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR T.M.A.BLUMENSCHEIN,N.FRIEDRICH,R.A.CHILDS,S.SAOUROS, . 234 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.1 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 21.4 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 . 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 20.9 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 . 2 1 2 2 0 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 12 A S 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 20.8 7.4 78.8 2 13 A H - 0 0 186 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.952 360.0-136.4-112.1 131.7 17.9 7.1 76.3 3 14 A S - 0 0 98 -2,-0.4 2,-2.1 1,-0.1 172,-0.0 -0.430 18.8-117.4 -88.4 150.1 17.3 9.8 73.7 4 15 A P S S+ 0 0 59 0, 0.0 171,-1.1 0, 0.0 2,-0.3 -0.474 80.9 111.5 -78.3 67.1 14.0 11.4 72.6 5 16 A A B S-a 175 0A 26 -2,-2.1 171,-0.2 169,-0.2 214,-0.1 -0.980 77.6 -89.4-144.8 147.6 14.6 10.0 69.1 6 17 A S - 0 0 11 169,-2.9 214,-0.1 -2,-0.3 -3,-0.0 -0.336 23.7-148.8 -52.4 134.7 13.1 7.4 66.7 7 18 A G - 0 0 19 212,-0.3 -1,-0.1 108,-0.1 5,-0.1 0.531 31.3-128.7 -83.0 -2.8 14.6 3.9 67.2 8 19 A R > + 0 0 103 107,-0.1 4,-2.2 3,-0.1 5,-0.1 0.912 49.3 162.6 55.0 43.3 14.1 3.3 63.4 9 20 A Y H > + 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.859 64.5 54.0 -65.8 -38.0 12.4 0.0 64.4 10 21 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.973 110.1 46.5 -62.0 -52.9 10.6 -0.5 61.1 11 22 A Q H > S+ 0 0 10 66,-0.5 4,-2.5 1,-0.2 31,-0.3 0.891 110.4 53.8 -53.8 -43.9 13.8 -0.3 59.1 12 23 A Q H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 109.3 48.3 -55.9 -43.0 15.5 -2.6 61.6 13 24 A M H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.904 111.2 50.8 -64.5 -44.1 12.7 -5.2 61.1 14 25 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.897 109.0 50.3 -61.3 -42.6 13.0 -4.9 57.3 15 26 A D H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.937 111.9 47.2 -62.8 -44.6 16.7 -5.4 57.3 16 27 A Q H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 112.3 50.4 -63.4 -40.8 16.4 -8.6 59.5 17 28 A R H X S+ 0 0 82 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.935 110.8 49.5 -59.7 -45.6 13.6 -9.9 57.3 18 29 A a H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.877 107.4 54.5 -62.1 -36.8 15.9 -9.3 54.2 19 30 A Q H X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.900 109.8 46.9 -63.6 -40.7 18.8 -11.1 55.9 20 31 A E H X S+ 0 0 104 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.919 112.3 50.9 -63.2 -44.3 16.5 -14.1 56.4 21 32 A I H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 109.4 49.3 -62.5 -45.6 15.3 -13.9 52.7 22 33 A A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.921 111.5 50.4 -59.0 -48.0 18.9 -13.8 51.4 23 34 A A H X S+ 0 0 55 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.876 110.6 49.5 -55.6 -42.7 19.8 -16.8 53.6 24 35 A E H X S+ 0 0 112 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.922 112.1 47.7 -61.2 -46.7 16.7 -18.7 52.2 25 36 A L H <>S+ 0 0 32 -4,-2.6 5,-2.5 2,-0.2 4,-0.2 0.893 108.1 54.6 -63.8 -40.2 17.7 -17.9 48.6 26 37 A b H ><5S+ 0 0 26 -4,-2.7 3,-2.0 7,-0.4 -1,-0.2 0.940 107.0 51.5 -55.1 -46.0 21.3 -19.0 49.3 27 38 A Q H 3<5S+ 0 0 156 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.764 104.2 58.0 -64.9 -25.7 19.8 -22.3 50.5 28 39 A S T 3<5S- 0 0 106 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.467 130.0 -97.0 -80.2 -0.7 17.9 -22.5 47.2 29 40 A G T < 5S+ 0 0 48 -3,-2.0 2,-1.5 -4,-0.2 -3,-0.2 0.333 76.9 142.9 103.7 -0.3 21.3 -22.3 45.3 30 41 A L > < - 0 0 72 -5,-2.5 3,-1.9 1,-0.2 -1,-0.2 -0.545 32.5-168.4 -79.7 93.3 21.4 -18.5 44.6 31 42 A R G > S+ 0 0 217 -2,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.799 76.7 59.3 -59.3 -41.6 25.1 -18.2 45.1 32 43 A K G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.1 0.638 100.0 59.2 -63.3 -16.1 25.3 -14.4 45.2 33 44 A M G < S+ 0 0 1 -3,-1.9 2,-1.3 -11,-0.1 -7,-0.4 0.328 75.0 102.9 -92.8 3.4 22.9 -14.3 48.2 34 45 A b < + 0 0 67 -3,-1.8 -11,-0.1 -8,-0.1 -1,-0.1 -0.728 56.9 124.4 -87.1 90.1 25.2 -16.4 50.4 35 46 A V - 0 0 39 -2,-1.3 2,-0.1 -16,-0.1 -9,-0.1 -0.937 67.2 -90.6-145.9 158.6 26.6 -13.6 52.6 36 47 A P > - 0 0 79 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.416 47.2-107.9 -68.0 157.6 26.9 -12.5 56.2 37 48 A S G > S+ 0 0 66 1,-0.3 3,-1.7 2,-0.2 -18,-0.0 0.739 115.0 72.0 -65.5 -23.2 24.0 -10.3 57.5 38 49 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 22,-0.0 23,-0.1 0.702 94.2 56.8 -63.3 -20.2 26.1 -7.2 57.5 39 50 A R G < S+ 0 0 84 -3,-2.1 22,-3.0 21,-0.1 2,-0.5 0.532 96.9 77.7 -83.7 -6.1 25.9 -7.3 53.7 40 51 A I E < +F 60 0B 3 -3,-1.7 2,-0.3 20,-0.2 20,-0.2 -0.915 48.1 156.5-122.1 124.3 22.1 -7.2 53.5 41 52 A V E -F 59 0B 18 18,-2.1 18,-2.7 -2,-0.5 2,-0.5 -0.949 38.4-119.7-133.0 156.3 19.7 -4.3 53.9 42 53 A A E +F 58 0B 0 -2,-0.3 2,-0.3 -31,-0.3 16,-0.2 -0.840 38.0 173.2 -90.1 128.2 16.1 -3.6 52.8 43 54 A R E -F 57 0B 37 14,-2.8 14,-2.5 -2,-0.5 2,-0.6 -0.989 31.8-134.3-132.2 152.8 15.8 -0.4 50.6 44 55 A N E +FG 56 75B 11 31,-2.5 31,-1.5 -2,-0.3 2,-0.3 -0.907 60.0 107.8-103.0 120.0 12.9 1.0 48.7 45 56 A A E S-F 55 0B 0 10,-2.5 10,-1.9 -2,-0.6 29,-0.1 -0.982 70.4 -64.5-171.7 169.5 14.2 1.8 45.2 46 57 A V - 0 0 9 25,-0.4 6,-0.2 27,-0.4 8,-0.1 -0.244 47.8-147.4 -61.0 166.6 14.4 1.1 41.5 47 58 A G - 0 0 0 4,-2.7 -1,-0.1 1,-0.5 3,-0.1 -0.028 42.5 -41.3-110.4-140.1 16.0 -2.2 40.5 48 59 A I S > S- 0 0 66 1,-0.2 3,-2.8 45,-0.1 -1,-0.5 -0.204 98.0 -38.5 -75.5-178.3 18.1 -3.2 37.5 49 60 A T T 3 S+ 0 0 67 43,-2.2 -1,-0.2 1,-0.3 3,-0.1 -0.115 135.6 15.2 -44.7 132.1 17.2 -2.0 33.9 50 61 A H T 3 S+ 0 0 165 1,-0.1 2,-1.5 -3,-0.1 -1,-0.3 0.236 96.2 105.1 80.9 -14.0 13.4 -1.9 33.4 51 62 A Q < + 0 0 66 -3,-2.8 -4,-2.7 1,-0.2 -1,-0.1 -0.715 43.8 150.4 -91.3 81.2 12.7 -2.2 37.1 52 63 A N + 0 0 103 -2,-1.5 2,-0.3 -6,-0.2 -1,-0.2 0.303 34.0 84.5-105.2 6.7 11.8 1.4 37.2 53 64 A T S S- 0 0 87 -3,-0.1 2,-0.5 -8,-0.1 -8,-0.1 -0.727 86.6 -99.9-102.8 160.8 9.3 1.6 40.0 54 65 A L + 0 0 85 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.689 55.5 161.7 -74.9 121.7 10.0 2.1 43.7 55 66 A Q E -F 45 0B 55 -10,-1.9 -10,-2.5 -2,-0.5 2,-0.5 -0.972 45.9-103.4-136.1 155.9 9.8 -1.3 45.4 56 67 A W E +F 44 0B 9 -2,-0.3 44,-2.1 -12,-0.2 2,-0.3 -0.704 51.7 168.9 -77.6 125.0 11.0 -2.8 48.6 57 68 A R E -FH 43 99B 5 -14,-2.5 -14,-2.8 -2,-0.5 2,-0.7 -0.968 38.8-119.9-139.3 152.5 14.0 -5.0 47.8 58 69 A a E -FH 42 98B 0 40,-3.0 40,-2.1 -2,-0.3 2,-0.4 -0.856 39.2-164.1 -95.6 113.4 16.7 -6.8 49.7 59 70 A F E -FH 41 97B 0 -18,-2.7 -18,-2.1 -2,-0.7 2,-0.7 -0.803 25.7-133.6-106.6 140.9 20.1 -5.5 48.6 60 71 A D E > -F 40 0B 7 36,-2.7 3,-2.2 -2,-0.4 36,-0.4 -0.807 22.9-146.1 -80.7 114.7 23.6 -6.7 49.0 61 72 A T G > S+ 0 0 53 -22,-3.0 3,-1.3 -2,-0.7 -1,-0.1 0.761 95.1 67.7 -58.3 -26.5 25.4 -3.5 50.1 62 73 A A G 3 S+ 0 0 71 -23,-0.3 -1,-0.3 1,-0.3 -22,-0.1 0.695 100.2 52.2 -69.2 -16.9 28.6 -4.5 48.2 63 74 A S G < S+ 0 0 21 -3,-2.2 28,-0.6 33,-0.2 -1,-0.3 0.480 89.6 98.5 -92.7 -5.0 26.5 -4.0 45.0 64 75 A L E < S-I 90 0B 33 -3,-1.3 26,-0.2 -4,-0.3 2,-0.2 -0.601 74.1-120.6 -83.1 146.1 25.3 -0.5 45.9 65 76 A L E -I 89 0B 66 24,-3.7 24,-1.9 -2,-0.2 -2,-0.1 -0.524 17.7-125.7 -75.6 149.7 26.9 2.7 44.4 66 77 A E S S+ 0 0 130 22,-0.2 22,-0.4 -2,-0.2 2,-0.3 0.859 94.0 18.9 -63.7 -36.2 28.4 5.2 46.9 67 78 A S S S- 0 0 87 20,-0.1 2,-0.3 21,-0.1 22,-0.2 -0.845 73.9-143.8-129.0 171.5 26.3 7.9 45.3 68 79 A N - 0 0 67 -2,-0.3 2,-0.1 20,-0.2 5,-0.1 -0.869 3.3-145.4-127.6 163.1 23.3 8.1 43.1 69 80 A Q - 0 0 111 1,-0.3 4,-0.3 -2,-0.3 2,-0.1 -0.182 58.9 -53.1 -94.7-160.8 22.0 10.2 40.2 70 81 A E S S+ 0 0 74 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 -0.446 125.8 17.7 -67.6 153.0 18.3 11.1 39.7 71 82 A N S S+ 0 0 63 1,-0.1 -25,-0.4 -2,-0.1 -1,-0.2 -0.358 115.3 67.5 84.5 -58.1 16.1 8.0 39.7 72 83 A N + 0 0 16 -2,-1.8 18,-2.7 -27,-0.1 -1,-0.1 0.143 61.7 121.5 -97.6 18.4 18.5 5.5 41.3 73 84 A G E - J 0 89B 14 -4,-0.3 -27,-0.4 16,-0.2 2,-0.3 -0.437 60.1-122.1 -70.3 149.7 18.9 6.7 45.0 74 85 A V E - 0 0 1 14,-1.7 12,-2.7 12,-0.5 2,-0.4 -0.705 22.7-147.9 -91.6 154.4 18.0 4.2 47.7 75 86 A N E -GJ 44 85B 20 -31,-1.5 -31,-2.5 10,-0.3 2,-0.2 -0.935 8.4-163.7-121.5 142.7 15.3 4.9 50.3 76 87 A c E - J 0 84B 2 8,-3.1 8,-2.7 -2,-0.4 2,-0.4 -0.476 26.3-115.2-106.8-176.1 15.0 3.8 54.0 77 88 A V E - J 0 83B 0 6,-0.3 -66,-0.5 -2,-0.2 6,-0.2 -0.968 13.0-139.3-131.4 138.9 11.7 4.1 56.0 78 89 A D > - 0 0 3 4,-2.3 3,-1.6 -2,-0.4 38,-0.1 -0.304 42.0 -94.0 -85.7 179.1 10.8 6.2 59.1 79 90 A D T 3 S+ 0 0 11 1,-0.3 36,-0.2 2,-0.1 -1,-0.1 0.392 124.9 59.9 -82.7 4.4 8.6 4.7 61.9 80 91 A d T 3 S- 0 0 17 2,-0.1 -1,-0.3 36,-0.1 32,-0.1 0.181 122.4-104.8-106.3 9.8 5.5 6.2 60.3 81 92 A G S < S+ 0 0 24 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.625 73.0 141.4 83.1 16.4 6.2 4.1 57.2 82 93 A H - 0 0 55 73,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.778 48.6-128.9 -94.2 136.4 7.4 6.9 54.9 83 94 A T E + J 0 77B 22 -2,-0.4 -6,-0.3 -6,-0.2 -40,-0.0 -0.642 30.9 177.7 -87.9 136.2 10.3 6.2 52.5 84 95 A I E - J 0 76B 0 -8,-2.7 -8,-3.1 -2,-0.3 -40,-0.1 -0.992 38.1 -85.9-142.0 137.7 13.2 8.8 52.6 85 96 A P E - J 0 75B 31 0, 0.0 75,-3.0 0, 0.0 76,-0.3 -0.170 44.8-175.0 -52.0 127.1 16.6 9.0 50.8 86 97 A c E - 0 0 15 -12,-2.7 -12,-0.5 73,-0.2 -43,-0.0 -0.820 41.1 -72.0-114.5 161.7 19.4 7.0 52.4 87 98 A P E S+ 0 0 97 0, 0.0 2,-0.1 0, 0.0 -20,-0.1 -0.232 92.0 37.5 -59.5 136.8 23.0 6.9 51.3 88 99 A G E - 0 0 7 -22,-0.4 -14,-1.7 -20,-0.1 2,-0.3 -0.385 62.9-117.1 121.4 168.1 23.7 5.0 48.1 89 100 A G E -IJ 65 73B 0 -24,-1.9 -24,-3.7 -16,-0.2 2,-0.4 -0.984 25.6-105.0-146.1 156.4 22.5 4.2 44.7 90 101 A V E -I 64 0B 0 -18,-2.7 2,-0.8 -2,-0.3 -26,-0.1 -0.659 25.2-136.3 -80.5 124.6 21.4 1.2 42.6 91 102 A H > - 0 0 53 -28,-0.6 4,-1.9 -2,-0.4 -1,-0.0 -0.768 18.6-150.0 -77.1 111.5 23.8 0.0 40.0 92 103 A R T 4 S+ 0 0 60 -2,-0.8 -43,-2.2 1,-0.2 -1,-0.1 0.664 88.9 28.2 -69.4 -17.3 21.3 -0.5 37.2 93 104 A Q T 4 S+ 0 0 132 -45,-0.2 -1,-0.2 -3,-0.0 -45,-0.1 0.771 129.0 36.8-102.7 -35.5 23.2 -3.3 35.5 94 105 A N T 4 S+ 0 0 111 -31,-0.1 -2,-0.2 2,-0.1 -46,-0.1 0.351 75.2 137.5-104.3 5.3 25.1 -4.9 38.4 95 106 A S < - 0 0 15 -4,-1.9 2,-0.7 1,-0.1 -31,-0.1 -0.199 40.5-152.0 -59.2 138.9 22.7 -4.7 41.4 96 107 A N + 0 0 16 -36,-0.4 -36,-2.7 2,-0.0 2,-0.3 -0.903 46.4 125.4-108.3 99.4 22.6 -7.8 43.6 97 108 A H E -H 59 0B 22 -2,-0.7 2,-0.4 -38,-0.2 -38,-0.2 -0.968 51.8-138.6-149.8 165.6 19.1 -7.7 45.1 98 109 A A E -H 58 0B 9 -40,-2.1 -40,-3.0 -2,-0.3 2,-0.3 -0.970 24.2-134.9-131.5 120.8 15.8 -9.6 45.6 99 110 A T E +H 57 0B 40 -2,-0.4 -42,-0.3 -42,-0.3 3,-0.1 -0.546 32.5 162.8 -78.5 126.6 12.5 -7.8 45.2 100 111 A R > + 0 0 91 -44,-2.1 4,-2.0 -2,-0.3 5,-0.3 -0.413 9.7 153.5-139.5 58.0 10.1 -8.6 48.0 101 112 A H H > + 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.849 67.5 49.4 -67.1 -39.7 7.6 -5.8 47.9 102 113 A E H > S+ 0 0 178 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.966 114.6 40.9 -66.1 -53.9 4.6 -7.6 49.4 103 114 A I H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.907 118.3 46.9 -63.8 -41.8 6.2 -9.1 52.5 104 115 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.914 111.7 51.4 -68.3 -40.4 8.3 -5.9 53.3 105 116 A S H X S+ 0 0 26 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.904 109.2 51.2 -58.6 -41.5 5.2 -3.7 52.7 106 117 A K H X S+ 0 0 60 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.892 108.7 50.5 -64.6 -43.7 3.2 -5.8 55.1 107 118 A L H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.891 109.5 51.8 -60.0 -41.4 6.0 -5.5 57.8 108 119 A V H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.971 109.8 49.1 -57.7 -54.1 5.9 -1.7 57.3 109 120 A E H X S+ 0 0 125 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.914 113.5 46.0 -50.7 -49.5 2.1 -1.6 57.8 110 121 A E H X S+ 0 0 110 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.898 112.8 50.8 -59.2 -43.7 2.4 -3.7 61.0 111 122 A G H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.831 101.7 60.7 -66.8 -34.9 5.3 -1.6 62.2 112 123 A V H X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.915 101.7 54.2 -56.0 -44.0 3.4 1.7 61.7 113 124 A Q H < S+ 0 0 152 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 117.3 36.6 -58.1 -43.7 0.7 0.5 64.1 114 125 A R H < S+ 0 0 113 -4,-1.3 107,-3.1 1,-0.1 -2,-0.2 0.869 129.9 24.3 -71.1 -43.0 3.3 -0.1 66.8 115 126 A F H < S+ 0 0 17 -4,-2.7 2,-0.6 105,-0.2 -3,-0.2 0.546 88.1 102.2-114.1 -12.8 5.8 2.8 66.3 116 127 A d < - 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