==== 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 20-FEB-07 2JH7 . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR T.M.A.BLUMENSCHEIN,N.FRIEDRICH,R.A.CHILDS,S.SAOUROS, . 227 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 63.4 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 22.0 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 . 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 . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.6 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 3 0 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.7 16.9 6.9 76.4 2 14 A S - 0 0 87 2,-0.1 2,-2.1 1,-0.0 172,-0.0 -0.655 360.0-112.1 -83.2 150.3 17.2 9.8 73.9 3 15 A P S S+ 0 0 65 0, 0.0 171,-1.4 0, 0.0 2,-0.3 -0.442 82.8 107.3 -81.8 70.1 13.9 11.6 72.9 4 16 A A B S-a 174 0A 16 -2,-2.1 171,-0.2 169,-0.2 -2,-0.1 -0.964 78.5 -85.5-149.6 151.8 14.2 10.1 69.4 5 17 A S - 0 0 13 169,-2.5 214,-0.1 -2,-0.3 213,-0.1 -0.396 26.4-147.4 -57.9 138.8 12.8 7.6 67.0 6 18 A G - 0 0 15 212,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.537 28.2-130.7 -82.8 -7.4 14.3 4.1 67.3 7 19 A R > + 0 0 101 3,-0.1 4,-2.0 1,-0.1 5,-0.1 0.884 51.0 157.7 57.8 36.8 14.0 3.4 63.6 8 20 A Y H > + 0 0 74 2,-0.2 4,-2.0 210,-0.2 5,-0.1 0.814 63.5 54.4 -63.0 -39.9 12.4 0.1 64.6 9 21 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.981 110.4 46.7 -60.3 -51.5 10.4 -0.4 61.3 10 22 A Q H > S+ 0 0 11 66,-0.5 4,-2.3 1,-0.2 31,-0.3 0.893 111.6 52.1 -53.9 -44.0 13.7 -0.0 59.3 11 23 A Q H X S+ 0 0 86 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.868 109.2 49.5 -62.2 -38.3 15.4 -2.4 61.7 12 24 A X H X S+ 0 0 45 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.877 110.4 51.1 -67.8 -40.1 12.6 -5.0 61.2 13 25 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.908 109.5 48.9 -63.2 -42.7 12.8 -4.7 57.4 14 26 A D H X S+ 0 0 31 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.913 112.5 48.5 -67.3 -44.4 16.6 -5.2 57.4 15 27 A Q H X S+ 0 0 116 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.921 111.9 49.0 -58.0 -47.8 16.3 -8.3 59.7 16 28 A R H X S+ 0 0 81 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 111.4 50.6 -59.0 -45.8 13.5 -9.7 57.4 17 29 A a H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.843 106.7 53.8 -57.4 -37.7 15.7 -9.1 54.4 18 30 A Q H X S+ 0 0 53 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.882 109.4 49.4 -63.4 -38.2 18.7 -10.9 56.1 19 31 A E H X S+ 0 0 99 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 111.4 48.1 -61.8 -48.7 16.4 -13.9 56.6 20 32 A I H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.881 110.9 50.6 -59.5 -43.5 15.2 -13.8 52.9 21 33 A A H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 110.7 50.0 -62.8 -42.4 18.8 -13.5 51.6 22 34 A A H X S+ 0 0 57 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.871 112.0 47.4 -63.0 -39.9 19.7 -16.6 53.8 23 35 A E H X S+ 0 0 113 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.914 111.4 51.3 -65.6 -45.6 16.7 -18.6 52.4 24 36 A L H <>S+ 0 0 30 -4,-2.8 5,-2.5 1,-0.2 -2,-0.2 0.897 108.9 50.6 -57.9 -45.7 17.7 -17.6 48.8 25 37 A b H ><5S+ 0 0 28 -4,-2.3 3,-2.2 7,-0.4 -1,-0.2 0.929 108.2 52.1 -55.5 -46.3 21.3 -18.8 49.4 26 38 A Q H 3<5S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.9 57.7 -62.7 -29.9 19.9 -22.1 50.7 27 39 A S T 3<5S- 0 0 104 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.459 130.2 -98.3 -76.5 -3.0 17.9 -22.3 47.5 28 40 A G T < 5S+ 0 0 49 -3,-2.2 2,-1.8 1,-0.2 -3,-0.2 0.296 76.4 142.6 105.3 -6.0 21.2 -22.1 45.5 29 41 A L > < - 0 0 69 -5,-2.5 3,-2.4 1,-0.2 -1,-0.2 -0.489 33.0-167.9 -75.1 91.4 21.2 -18.3 44.7 30 42 A R G > S+ 0 0 217 -2,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.756 76.8 61.2 -54.6 -42.2 24.9 -17.9 45.1 31 43 A K G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.582 100.6 57.0 -63.0 -14.5 25.1 -14.1 45.1 32 44 A X G < S+ 0 0 2 -3,-2.4 2,-1.7 1,-0.1 -7,-0.4 0.335 74.4 103.5 -97.2 4.5 22.8 -14.1 48.3 33 45 A b < + 0 0 70 -3,-1.9 -1,-0.1 -4,-0.2 -11,-0.1 -0.544 57.8 126.0 -87.5 74.7 25.2 -16.2 50.3 34 46 A V - 0 0 30 -2,-1.7 -9,-0.1 1,-0.1 5,-0.0 -0.857 67.5 -92.4-130.1 156.6 26.5 -13.2 52.3 35 47 A P > - 0 0 79 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.325 43.1-110.7 -63.3 156.1 26.9 -12.2 56.0 36 48 A S G > S+ 0 0 73 1,-0.3 3,-1.8 2,-0.2 -15,-0.0 0.782 113.8 73.1 -68.8 -20.5 24.0 -10.3 57.4 37 49 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -19,-0.0 23,-0.1 0.688 94.5 57.5 -61.3 -14.9 26.1 -7.1 57.6 38 50 A R G < S+ 0 0 86 -3,-2.1 22,-2.8 21,-0.1 2,-0.5 0.518 95.0 77.4 -97.1 2.8 25.8 -7.0 53.8 39 51 A I E < +F 59 0B 3 -3,-1.8 2,-0.3 20,-0.2 20,-0.2 -0.936 46.4 155.2-126.1 128.6 22.0 -6.9 53.6 40 52 A V E -F 58 0B 19 18,-1.8 18,-2.7 -2,-0.5 2,-0.4 -0.942 39.8-115.1-136.6 158.7 19.5 -4.1 54.2 41 53 A A E +F 57 0B 0 -2,-0.3 2,-0.3 -31,-0.3 16,-0.2 -0.823 37.7 175.3 -91.5 134.7 16.0 -3.3 53.0 42 54 A R E -F 56 0B 37 14,-2.5 14,-2.4 -2,-0.4 2,-0.6 -0.986 31.0-135.0-136.9 148.0 15.6 -0.2 50.7 43 55 A N E +FG 55 74B 12 31,-2.5 31,-1.5 -2,-0.3 2,-0.3 -0.916 60.6 108.5-101.1 114.1 12.7 1.3 48.9 44 56 A A E S-F 54 0B 0 10,-2.6 10,-2.1 -2,-0.6 29,-0.1 -0.974 70.7 -68.4-167.4 169.4 14.0 2.1 45.4 45 57 A V - 0 0 10 27,-0.4 6,-0.2 25,-0.4 8,-0.1 -0.261 47.7-149.2 -62.5 164.6 14.1 1.3 41.7 46 58 A G - 0 0 0 4,-2.5 -1,-0.1 1,-0.5 3,-0.1 0.021 43.9 -34.5-110.6-141.4 15.9 -2.0 40.7 47 59 A I S > S- 0 0 69 1,-0.2 3,-2.4 45,-0.1 -1,-0.5 -0.204 98.2 -45.5 -70.5 176.2 17.9 -2.9 37.6 48 60 A T T 3 S+ 0 0 67 43,-2.1 -1,-0.2 1,-0.3 3,-0.1 -0.162 135.0 18.7 -45.3 131.8 16.9 -1.6 34.1 49 61 A H T 3 S+ 0 0 164 1,-0.1 2,-1.3 -3,-0.1 -1,-0.3 0.199 96.0 103.0 82.3 -16.4 13.1 -1.8 33.6 50 62 A Q < + 0 0 66 -3,-2.4 -4,-2.5 1,-0.2 -1,-0.1 -0.702 47.1 150.9 -87.6 78.5 12.5 -2.1 37.3 51 63 A N + 0 0 102 -2,-1.3 2,-0.2 -6,-0.2 -1,-0.2 0.392 33.4 82.1-104.2 0.8 11.4 1.5 37.3 52 64 A T S S- 0 0 88 -8,-0.1 2,-0.6 -3,-0.1 -6,-0.1 -0.638 87.7 -98.0-100.8 168.3 9.0 1.8 40.1 53 65 A L + 0 0 88 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.718 56.1 160.4 -85.1 119.9 9.8 2.3 43.9 54 66 A Q E -F 44 0B 53 -10,-2.1 -10,-2.6 -2,-0.6 2,-0.5 -0.969 46.3-102.9-136.6 153.8 9.5 -1.1 45.6 55 67 A W E +F 43 0B 10 -2,-0.3 44,-2.2 -12,-0.2 2,-0.3 -0.706 51.1 168.5 -74.7 122.7 10.8 -2.6 48.8 56 68 A R E -FH 42 98B 5 -14,-2.4 -14,-2.5 -2,-0.5 2,-0.7 -0.942 39.0-120.2-138.4 154.8 13.8 -4.8 47.9 57 69 A a E -FH 41 97B 1 40,-2.6 40,-2.0 -2,-0.3 2,-0.4 -0.885 39.5-163.1 -97.5 112.3 16.6 -6.6 49.9 58 70 A F E -FH 40 96B 0 -18,-2.7 -18,-1.8 -2,-0.7 2,-0.7 -0.807 25.4-132.9-106.4 142.1 19.9 -5.2 48.7 59 71 A D E > -F 39 0B 6 36,-2.9 3,-2.2 -2,-0.4 36,-0.4 -0.802 22.4-147.9 -79.4 115.6 23.5 -6.5 49.0 60 72 A T G > S+ 0 0 52 -22,-2.8 3,-1.3 -2,-0.7 -1,-0.1 0.785 94.2 70.4 -61.4 -24.8 25.2 -3.2 50.2 61 73 A A G 3 S+ 0 0 69 -23,-0.4 -1,-0.3 1,-0.2 -22,-0.1 0.732 100.9 47.4 -62.2 -19.5 28.3 -4.3 48.3 62 74 A S G < S+ 0 0 21 -3,-2.2 28,-0.6 33,-0.2 2,-0.3 0.400 91.6 100.3 -97.9 -5.9 26.3 -3.6 45.1 63 75 A L E < S-I 89 0B 32 -3,-1.3 26,-0.2 -4,-0.3 2,-0.2 -0.636 73.9-123.6 -79.1 140.5 25.0 -0.2 46.1 64 76 A L E -I 88 0B 63 24,-3.2 24,-2.1 -2,-0.3 -2,-0.1 -0.548 18.8-121.8 -73.8 153.1 26.7 2.9 44.8 65 77 A E S S+ 0 0 132 22,-0.2 22,-0.4 -2,-0.2 2,-0.3 0.808 93.9 12.9 -68.6 -28.9 28.1 5.5 47.4 66 78 A S S S- 0 0 86 20,-0.1 2,-0.3 21,-0.1 22,-0.2 -0.952 77.2-121.2-144.8 164.5 25.9 8.1 45.8 67 79 A N - 0 0 76 -2,-0.3 5,-0.1 20,-0.2 21,-0.1 -0.767 11.4-165.9-110.2 151.1 23.0 8.5 43.4 68 80 A Q - 0 0 109 -2,-0.3 4,-0.2 0, 0.0 -1,-0.1 0.393 63.3 -24.0 -92.5-118.1 22.4 10.3 40.1 69 81 A E S S- 0 0 70 1,-0.2 3,-0.4 2,-0.1 -2,-0.1 0.961 125.4 -11.6 -70.5 -95.0 18.9 10.8 38.7 70 82 A N S S+ 0 0 63 1,-0.2 -25,-0.4 -26,-0.0 -1,-0.2 0.364 113.4 91.4 -88.7 4.4 16.0 8.4 39.6 71 83 A N + 0 0 17 -27,-0.1 18,-3.0 18,-0.1 -1,-0.2 0.146 50.1 121.1 -95.6 15.4 18.4 5.9 41.3 72 84 A G E - J 0 88B 15 -3,-0.4 -27,-0.4 16,-0.2 2,-0.3 -0.417 57.4-122.9 -75.0 157.8 18.6 6.9 45.0 73 85 A V E - J 0 85B 2 14,-1.2 12,-2.7 12,-0.5 2,-0.3 -0.726 19.4-149.7 -98.9 149.5 17.6 4.5 47.8 74 86 A N E -GJ 43 84B 21 -31,-1.5 -31,-2.5 -2,-0.3 2,-0.2 -0.904 6.6-165.0-117.7 145.9 14.9 5.3 50.5 75 87 A c E - J 0 83B 4 8,-3.2 8,-2.6 -2,-0.3 2,-0.4 -0.558 25.8-113.9-113.9-177.4 14.7 4.1 54.1 76 88 A V E - J 0 82B 0 6,-0.2 -66,-0.5 -2,-0.2 6,-0.2 -0.951 13.4-140.9-132.2 141.1 11.6 4.3 56.2 77 89 A D > - 0 0 4 4,-2.2 3,-1.7 -2,-0.4 38,-0.1 -0.367 41.7 -94.1 -89.5 177.3 10.6 6.3 59.4 78 90 A D T 3 S+ 0 0 12 1,-0.3 36,-0.2 2,-0.1 -1,-0.1 0.369 123.9 59.5 -83.2 6.2 8.5 4.9 62.2 79 91 A d T 3 S- 0 0 16 2,-0.1 -1,-0.3 36,-0.1 32,-0.1 0.146 122.7-102.2-105.2 11.3 5.3 6.3 60.7 80 92 A G S < S+ 0 0 22 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.566 74.1 141.5 85.9 10.4 5.9 4.3 57.5 81 93 A H - 0 0 53 1,-0.0 -4,-2.2 73,-0.0 2,-0.3 -0.740 47.6-132.8 -92.2 131.9 7.2 7.1 55.2 82 94 A T E + J 0 76B 28 -2,-0.4 -6,-0.2 -6,-0.2 -40,-0.0 -0.631 29.9 176.7 -84.3 135.8 10.0 6.5 52.8 83 95 A I E - J 0 75B 0 -8,-2.6 -8,-3.2 -2,-0.3 -40,-0.1 -0.979 37.8 -90.0-145.2 135.3 12.8 9.1 52.8 84 96 A P E + J 0 74B 34 0, 0.0 75,-2.8 0, 0.0 76,-0.3 -0.218 46.7 179.0 -48.5 131.0 16.1 9.3 50.9 85 97 A c E - J 0 73B 11 -12,-2.7 -12,-0.5 73,-0.2 72,-0.0 -0.867 40.7 -64.0-130.2 170.0 19.0 7.6 52.7 86 98 A P E S+ 0 0 93 0, 0.0 2,-0.1 0, 0.0 -20,-0.1 -0.230 90.6 43.9 -60.7 137.4 22.6 7.3 51.6 87 99 A G E - 0 0 8 -22,-0.4 -14,-1.2 2,-0.0 2,-0.3 -0.422 61.1-120.0 126.7 165.5 23.4 5.2 48.5 88 100 A G E -IJ 64 72B 0 -24,-2.1 -24,-3.2 -16,-0.2 2,-0.5 -0.992 23.3-111.3-143.9 153.6 22.4 4.6 44.9 89 101 A V E -I 63 0B 0 -18,-3.0 2,-0.9 -2,-0.3 -26,-0.1 -0.694 22.0-138.0 -81.1 123.9 21.1 1.6 42.8 90 102 A H > - 0 0 52 -28,-0.6 4,-2.3 -2,-0.5 -23,-0.0 -0.779 15.8-152.8 -77.8 107.0 23.5 0.3 40.1 91 103 A R T 4 S+ 0 0 58 -2,-0.9 -43,-2.1 1,-0.2 -1,-0.1 0.660 89.0 28.9 -63.9 -17.9 21.0 -0.2 37.3 92 104 A Q T 4 S+ 0 0 134 -45,-0.2 -1,-0.2 -3,-0.0 -45,-0.1 0.782 130.2 34.6-101.8 -39.2 23.0 -3.0 35.6 93 105 A N T 4 S+ 0 0 111 -31,-0.1 -2,-0.2 2,-0.1 -46,-0.1 0.365 76.2 135.1-105.1 2.3 24.9 -4.5 38.6 94 106 A S < - 0 0 15 -4,-2.3 2,-0.6 1,-0.1 -31,-0.1 -0.240 41.1-153.2 -56.4 138.4 22.5 -4.3 41.5 95 107 A N + 0 0 15 -36,-0.4 -36,-2.9 2,-0.0 2,-0.3 -0.929 44.3 126.3-111.4 100.2 22.4 -7.6 43.7 96 108 A H E -H 58 0B 21 -2,-0.6 2,-0.4 -38,-0.2 -38,-0.2 -0.964 52.7-134.6-150.5 167.0 18.9 -7.5 45.2 97 109 A A E -H 57 0B 10 -40,-2.0 -40,-2.6 -2,-0.3 2,-0.3 -0.959 24.0-136.7-132.0 116.1 15.6 -9.4 45.8 98 110 A T E +H 56 0B 38 -2,-0.4 -42,-0.3 -42,-0.3 -43,-0.0 -0.551 31.8 164.2 -73.7 125.1 12.4 -7.5 45.4 99 111 A R > + 0 0 90 -44,-2.2 4,-1.8 -2,-0.3 5,-0.3 -0.404 8.3 154.4-138.4 55.7 10.1 -8.4 48.2 100 112 A H H > + 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.836 67.2 48.4 -60.6 -43.7 7.4 -5.7 48.0 101 113 A E H > S+ 0 0 172 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 115.0 40.8 -65.8 -52.9 4.4 -7.5 49.7 102 114 A I H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 118.4 47.5 -65.8 -37.9 6.1 -9.0 52.8 103 115 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.925 111.3 50.3 -73.4 -44.3 8.1 -5.8 53.4 104 116 A S H X S+ 0 0 26 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.858 109.2 52.8 -54.5 -39.0 5.1 -3.5 52.9 105 117 A K H X S+ 0 0 121 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.903 107.6 50.4 -69.4 -36.1 3.1 -5.6 55.4 106 118 A L H X S+ 0 0 16 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.877 108.5 53.4 -65.1 -37.8 5.8 -5.3 58.0 107 119 A V H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.939 109.2 48.1 -58.5 -50.8 5.8 -1.6 57.5 108 120 A E H X S+ 0 0 128 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.918 113.2 48.1 -58.3 -47.2 2.0 -1.5 58.1 109 121 A E H X S+ 0 0 101 -4,-2.5 4,-1.3 1,-0.2 3,-0.2 0.919 112.3 48.6 -54.0 -48.7 2.4 -3.6 61.2 110 122 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.855 104.5 59.7 -58.8 -41.0 5.3 -1.4 62.5 111 123 A V H X S+ 0 0 34 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.872 103.7 52.6 -56.4 -39.6 3.2 1.8 61.9 112 124 A Q H < S+ 0 0 156 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.912 117.0 37.1 -63.1 -44.4 0.5 0.5 64.3 113 125 A R H < S+ 0 0 114 -4,-1.3 107,-3.0 1,-0.1 -2,-0.2 0.856 130.5 23.7 -70.1 -42.2 3.1 -0.1 67.1 114 126 A F H < S+ 0 0 17 -4,-2.7 2,-0.5 105,-0.2 -3,-0.2 0.651 85.5 103.6-110.1 -22.5 5.4 2.9 66.6 115 127 A d < - 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