==== 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 3F53 . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.A.GARNETT . 231 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 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 . 51 22.1 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.2 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 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 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.4 -17.6 6.9 -33.1 2 14 A S - 0 0 99 1,-0.1 2,-2.3 2,-0.1 172,-0.0 -0.466 360.0-114.9 -78.7 148.6 -17.4 9.7 -30.5 3 15 A P S S+ 0 0 61 0, 0.0 171,-1.2 0, 0.0 2,-0.3 -0.467 82.7 111.8 -76.8 66.0 -14.1 11.3 -29.5 4 16 A A B S-a 174 0A 24 -2,-2.3 171,-0.2 169,-0.2 2,-0.1 -0.958 77.3 -89.3-145.2 153.1 -14.6 9.9 -26.1 5 17 A S - 0 0 12 169,-2.4 214,-0.1 -2,-0.3 213,-0.0 -0.406 23.7-149.2 -60.8 136.3 -13.1 7.3 -23.7 6 18 A G - 0 0 18 212,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.476 30.8-129.6 -82.8 -2.4 -14.6 3.8 -24.1 7 19 A R > + 0 0 102 107,-0.1 4,-2.0 1,-0.1 5,-0.1 0.909 48.5 162.5 52.1 46.1 -14.0 3.2 -20.4 8 20 A Y H > + 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.838 65.0 54.7 -67.1 -37.4 -12.4 -0.0 -21.4 9 21 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.973 109.7 47.0 -61.2 -50.8 -10.6 -0.6 -18.1 10 22 A Q H > S+ 0 0 10 66,-0.5 4,-2.4 1,-0.2 31,-0.3 0.891 110.2 54.0 -56.4 -42.3 -13.8 -0.3 -16.1 11 23 A Q H X S+ 0 0 89 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.906 109.2 48.0 -58.8 -42.7 -15.5 -2.7 -18.5 12 24 A X H X S+ 0 0 48 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.863 110.8 50.8 -66.0 -38.6 -12.8 -5.3 -18.0 13 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 109.5 50.3 -67.6 -42.0 -13.0 -5.0 -14.2 14 26 A D H X S+ 0 0 31 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.922 111.7 47.9 -60.5 -46.6 -16.7 -5.5 -14.2 15 27 A Q H X S+ 0 0 114 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.871 111.7 49.6 -62.1 -40.6 -16.4 -8.6 -16.4 16 28 A R H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 110.7 50.5 -64.4 -41.6 -13.7 -10.1 -14.2 17 29 A a H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.865 106.6 54.9 -64.0 -36.5 -15.8 -9.4 -11.2 18 30 A Q H X S+ 0 0 49 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.892 110.1 46.7 -63.2 -39.3 -18.8 -11.2 -12.9 19 31 A E H X S+ 0 0 101 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.883 111.9 50.5 -66.3 -42.7 -16.5 -14.2 -13.3 20 32 A I H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.921 109.3 50.1 -64.7 -44.4 -15.3 -14.1 -9.7 21 33 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.915 110.7 50.9 -57.5 -44.9 -18.9 -13.8 -8.4 22 34 A A H X S+ 0 0 56 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.867 111.0 48.2 -60.4 -39.8 -19.8 -16.9 -10.5 23 35 A E H X S+ 0 0 106 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.899 110.8 49.9 -67.6 -43.2 -16.8 -18.8 -9.1 24 36 A L H <>S+ 0 0 30 -4,-2.7 5,-2.4 2,-0.2 4,-0.3 0.902 108.1 54.8 -61.9 -40.1 -17.7 -17.9 -5.5 25 37 A b H ><5S+ 0 0 27 -4,-2.5 3,-1.9 7,-0.4 -2,-0.2 0.934 106.7 50.3 -56.6 -46.3 -21.3 -19.1 -6.2 26 38 A Q H 3<5S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.762 104.1 59.0 -64.9 -25.3 -19.8 -22.4 -7.4 27 39 A S T 3<5S- 0 0 107 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.494 129.7 -99.1 -79.0 -1.8 -17.9 -22.5 -4.1 28 40 A G T < 5S+ 0 0 49 -3,-1.9 2,-1.7 -4,-0.3 -3,-0.2 0.375 76.0 143.7 102.3 -1.6 -21.3 -22.3 -2.3 29 41 A L > < - 0 0 71 -5,-2.4 3,-2.2 1,-0.2 -1,-0.2 -0.538 32.0-168.1 -75.1 89.1 -21.4 -18.6 -1.5 30 42 A R G > S+ 0 0 219 -2,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.770 77.4 60.2 -53.2 -39.3 -25.1 -18.2 -2.1 31 43 A K G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.1 0.619 100.5 57.9 -70.1 -13.0 -25.3 -14.4 -2.1 32 44 A X G < S+ 0 0 1 -3,-2.2 2,-1.4 -11,-0.1 -7,-0.4 0.324 75.2 103.7 -95.0 4.0 -22.9 -14.4 -5.1 33 45 A b < + 0 0 68 -3,-1.8 -11,-0.1 -4,-0.1 -1,-0.1 -0.677 57.6 125.3 -87.6 87.1 -25.2 -16.5 -7.3 34 46 A V - 0 0 37 -2,-1.4 2,-0.1 -16,-0.1 -9,-0.1 -0.924 66.2 -91.3-140.3 158.5 -26.5 -13.6 -9.5 35 47 A P > - 0 0 79 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.399 46.0-108.5 -67.0 156.0 -26.9 -12.5 -13.1 36 48 A S G > S+ 0 0 69 1,-0.3 3,-1.8 2,-0.2 -15,-0.0 0.775 114.5 71.1 -58.8 -28.8 -24.0 -10.5 -14.5 37 49 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 22,-0.0 23,-0.1 0.701 94.0 57.6 -60.6 -19.5 -26.1 -7.3 -14.5 38 50 A R G < S+ 0 0 84 -3,-2.1 22,-2.9 21,-0.1 2,-0.5 0.497 96.0 77.2 -87.0 -6.7 -25.9 -7.3 -10.6 39 51 A I E < +F 59 0B 3 -3,-1.8 2,-0.3 20,-0.2 20,-0.2 -0.926 48.3 155.9-121.3 128.4 -22.1 -7.3 -10.4 40 52 A V E -F 58 0B 17 18,-2.0 18,-2.6 -2,-0.5 2,-0.5 -0.939 39.3-116.2-136.1 159.5 -19.7 -4.4 -10.9 41 53 A A E +F 57 0B 0 -2,-0.3 2,-0.3 -31,-0.3 16,-0.2 -0.857 38.4 173.8 -93.7 128.3 -16.1 -3.6 -9.8 42 54 A R E -F 56 0B 36 14,-2.6 14,-2.6 -2,-0.5 2,-0.6 -0.986 31.7-134.1-132.9 151.1 -15.8 -0.5 -7.5 43 55 A N E +FG 55 74B 11 31,-2.7 31,-1.5 -2,-0.3 2,-0.3 -0.918 60.1 108.2-102.1 117.3 -12.9 1.0 -5.6 44 56 A A E -F 54 0B 0 10,-2.4 10,-1.9 -2,-0.6 29,-0.1 -0.978 69.0 -65.9-169.1 167.0 -14.2 1.8 -2.2 45 57 A V - 0 0 11 27,-0.5 6,-0.2 -2,-0.3 8,-0.1 -0.207 47.5-148.1 -58.5 167.0 -14.5 1.1 1.5 46 58 A G - 0 0 0 4,-2.4 3,-0.1 1,-0.5 -1,-0.1 -0.081 41.2 -38.9-113.5-145.2 -16.0 -2.2 2.6 47 59 A I S > S- 0 0 71 1,-0.2 3,-2.3 45,-0.1 -1,-0.5 -0.237 97.0 -44.9 -69.7 172.8 -18.1 -3.3 5.6 48 60 A T T 3 S+ 0 0 69 43,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.158 134.3 19.1 -46.5 128.1 -17.2 -1.9 9.0 49 61 A H T 3 S+ 0 0 164 -3,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.428 95.4 102.4 79.3 1.6 -13.4 -2.1 9.6 50 62 A Q < + 0 0 60 -3,-2.3 -4,-2.4 1,-0.1 4,-0.1 -0.750 44.5 152.1-102.4 79.3 -12.7 -2.3 6.0 51 63 A N + 0 0 105 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.1 0.342 34.2 88.9-105.9 1.4 -11.7 1.3 5.9 52 64 A T S S- 0 0 85 -8,-0.1 2,-0.5 -3,-0.1 -8,-0.1 -0.737 85.3-103.5 -97.3 152.7 -9.2 1.5 3.1 53 65 A L + 0 0 91 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.675 55.9 162.1 -70.0 118.5 -10.1 2.1 -0.6 54 66 A Q E -F 44 0B 53 -10,-1.9 -10,-2.4 -2,-0.5 2,-0.5 -0.962 46.1-102.0-135.3 155.4 -9.8 -1.3 -2.3 55 67 A W E +F 43 0B 11 -2,-0.3 44,-2.2 -12,-0.2 2,-0.3 -0.683 51.8 170.2 -75.9 123.4 -11.0 -2.9 -5.5 56 68 A R E -FH 42 98B 5 -14,-2.6 -14,-2.6 -2,-0.5 2,-0.8 -0.970 38.9-121.1-138.7 152.0 -14.0 -5.0 -4.7 57 69 A a E -FH 41 97B 0 40,-3.1 40,-1.6 -2,-0.3 2,-0.4 -0.841 40.2-163.7 -96.3 107.7 -16.7 -6.9 -6.7 58 70 A F E -FH 40 96B 0 -18,-2.6 -18,-2.0 -2,-0.8 2,-0.7 -0.761 25.2-133.2-100.1 141.5 -20.0 -5.5 -5.5 59 71 A D E > -F 39 0B 6 36,-2.7 3,-2.3 -2,-0.4 36,-0.4 -0.816 22.1-146.7 -79.1 114.0 -23.6 -6.7 -5.9 60 72 A T G > S+ 0 0 53 -22,-2.9 3,-1.2 -2,-0.7 -1,-0.1 0.772 94.6 67.5 -58.0 -28.9 -25.3 -3.5 -7.1 61 73 A A G 3 S+ 0 0 71 -23,-0.3 -1,-0.3 1,-0.2 -22,-0.1 0.655 100.3 50.5 -65.5 -17.6 -28.5 -4.5 -5.2 62 74 A S G < S+ 0 0 20 -3,-2.3 28,-0.5 33,-0.2 -1,-0.2 0.462 90.6 101.7 -97.4 -5.5 -26.5 -4.0 -1.9 63 75 A L E < S-I 89 0B 33 -3,-1.2 2,-0.3 -4,-0.4 26,-0.2 -0.507 72.9-121.7 -78.6 148.6 -25.2 -0.5 -2.8 64 76 A L E -I 88 0B 66 24,-4.1 24,-2.7 -2,-0.2 -2,-0.1 -0.729 13.6-130.6 -88.8 141.0 -26.8 2.7 -1.4 65 77 A E S S+ 0 0 105 -2,-0.3 22,-0.5 22,-0.2 2,-0.3 0.865 92.4 29.2 -60.3 -38.6 -28.2 5.2 -3.9 66 78 A S S S- 0 0 70 20,-0.1 2,-0.3 21,-0.1 22,-0.2 -0.827 73.7-139.6-112.3 157.7 -26.3 8.0 -2.1 67 79 A N - 0 0 69 -2,-0.3 2,-0.2 20,-0.2 21,-0.1 -0.855 6.6-148.6-105.2 157.7 -23.2 8.2 -0.2 68 80 A Q - 0 0 94 -2,-0.3 2,-0.2 4,-0.0 -2,-0.0 -0.640 61.8 -87.4-152.6 85.0 -22.7 10.3 2.9 69 81 A E S S+ 0 0 80 -2,-0.2 3,-0.4 1,-0.1 -2,-0.1 -0.886 112.7 50.3-133.0 11.5 -19.9 10.7 2.3 70 82 A N S S+ 0 0 85 -2,-0.2 -25,-0.3 1,-0.2 -1,-0.1 0.530 105.4 65.9 -88.0 -8.7 -16.8 8.7 3.1 71 83 A N S S+ 0 0 17 -27,-0.1 18,-2.9 18,-0.1 -1,-0.2 0.008 70.6 136.4-105.7 26.4 -18.5 5.6 1.7 72 84 A G E - J 0 88B 16 -3,-0.4 -27,-0.5 16,-0.2 2,-0.3 -0.263 50.8-126.1 -65.2 156.3 -18.7 6.6 -1.9 73 85 A V E - J 0 85B 1 14,-1.3 12,-2.7 12,-0.6 2,-0.4 -0.844 21.1-149.0-103.9 149.8 -17.9 4.2 -4.6 74 86 A N E -GJ 43 84B 20 -31,-1.5 -31,-2.7 -2,-0.3 2,-0.2 -0.939 7.9-162.9-120.3 139.0 -15.3 4.9 -7.3 75 87 A c E - J 0 83B 2 8,-3.2 8,-2.9 -2,-0.4 2,-0.4 -0.508 26.2-114.7-101.5-179.4 -15.0 3.8 -10.9 76 88 A V E - J 0 82B 0 6,-0.2 -66,-0.5 -2,-0.2 6,-0.2 -0.964 12.8-140.7-127.5 136.8 -11.8 4.1 -12.9 77 89 A D > - 0 0 4 4,-2.4 3,-1.9 -2,-0.4 38,-0.1 -0.318 41.1 -96.1 -80.8 172.9 -10.8 6.1 -16.0 78 90 A D T 3 S+ 0 0 10 1,-0.3 36,-0.2 2,-0.1 -1,-0.1 0.444 124.7 59.4 -78.0 3.7 -8.6 4.6 -18.8 79 91 A d T 3 S- 0 0 18 2,-0.1 -1,-0.3 36,-0.1 32,-0.1 0.244 122.9-105.1-105.1 8.8 -5.5 6.1 -17.3 80 92 A G S < S+ 0 0 24 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.637 72.1 141.8 84.7 17.4 -6.2 4.1 -14.1 81 93 A H - 0 0 55 73,-0.0 -4,-2.4 1,-0.0 2,-0.4 -0.790 48.5-128.7 -94.9 132.6 -7.4 6.9 -11.9 82 94 A T E + J 0 76B 29 -2,-0.4 -6,-0.2 -6,-0.2 -40,-0.0 -0.645 31.0 178.5 -83.9 133.3 -10.3 6.3 -9.5 83 95 A I E - J 0 75B 0 -8,-2.9 -8,-3.2 -2,-0.4 -40,-0.1 -0.984 37.5 -87.6-139.4 136.5 -13.2 8.7 -9.6 84 96 A P E - J 0 74B 31 0, 0.0 75,-3.0 0, 0.0 76,-0.3 -0.232 45.1-173.5 -50.6 126.1 -16.5 8.9 -7.7 85 97 A c E - J 0 73B 16 -12,-2.7 -12,-0.6 73,-0.2 -43,-0.0 -0.780 39.7 -70.1-112.6 163.3 -19.3 6.9 -9.4 86 98 A P E S+ 0 0 93 0, 0.0 -20,-0.1 0, 0.0 2,-0.1 -0.234 92.8 32.7 -58.3 136.8 -23.0 6.8 -8.4 87 99 A G E - 0 0 9 -22,-0.5 -14,-1.3 -20,-0.1 2,-0.3 -0.303 64.3-114.0 115.3 170.8 -23.8 5.1 -5.1 88 100 A G E -IJ 64 72B 0 -24,-2.7 -24,-4.1 -22,-0.2 2,-0.4 -0.973 26.2-104.8-144.3 156.4 -22.5 4.3 -1.7 89 101 A V E -I 63 0B 0 -18,-2.9 2,-0.8 -2,-0.3 -26,-0.1 -0.670 24.1-135.9 -81.2 131.3 -21.4 1.3 0.4 90 102 A H > - 0 0 46 -28,-0.5 4,-1.6 -2,-0.4 -23,-0.0 -0.820 17.8-152.9 -84.2 109.8 -23.8 0.0 3.1 91 103 A R T 4 S+ 0 0 56 -2,-0.8 -43,-2.3 1,-0.2 -1,-0.1 0.652 88.8 29.9 -68.2 -17.4 -21.3 -0.5 5.9 92 104 A Q T 4 S+ 0 0 133 -45,-0.2 -1,-0.2 -3,-0.0 -45,-0.1 0.784 128.8 35.2-101.0 -39.1 -23.3 -3.2 7.5 93 105 A N T 4 S+ 0 0 112 -31,-0.1 -2,-0.2 2,-0.1 -46,-0.1 0.219 75.3 139.3-107.3 12.4 -25.1 -4.9 4.6 94 106 A S < - 0 0 16 -4,-1.6 2,-0.6 1,-0.1 -47,-0.1 -0.309 39.2-153.3 -63.6 139.3 -22.7 -4.7 1.7 95 107 A N + 0 0 15 -36,-0.4 -36,-2.7 2,-0.0 2,-0.3 -0.921 45.9 125.9-109.6 99.2 -22.6 -7.8 -0.5 96 108 A H E -H 58 0B 24 -2,-0.6 2,-0.4 -38,-0.2 -38,-0.2 -0.951 52.1-138.7-149.4 166.3 -19.1 -7.7 -2.0 97 109 A A E -H 57 0B 10 -40,-1.6 -40,-3.1 -2,-0.3 2,-0.4 -0.966 24.7-135.7-133.3 115.0 -15.8 -9.7 -2.5 98 110 A T E +H 56 0B 40 -2,-0.4 -42,-0.3 -42,-0.3 3,-0.1 -0.568 32.3 164.4 -73.8 124.5 -12.6 -7.7 -2.1 99 111 A R > + 0 0 87 -44,-2.2 4,-1.9 -2,-0.4 5,-0.3 -0.435 9.1 154.2-138.4 58.8 -10.2 -8.6 -5.0 100 112 A H H > + 0 0 60 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 67.0 50.2 -65.5 -38.4 -7.6 -5.9 -4.8 101 113 A E H > S+ 0 0 174 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 114.1 39.3 -69.2 -52.1 -4.7 -7.7 -6.4 102 114 A I H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.917 119.0 47.8 -67.4 -41.0 -6.2 -9.1 -9.6 103 115 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.917 111.7 49.8 -69.8 -40.1 -8.3 -6.0 -10.2 104 116 A S H X S+ 0 0 23 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.873 109.7 52.6 -60.3 -39.4 -5.3 -3.7 -9.6 105 117 A K H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 107.8 50.8 -64.1 -42.4 -3.2 -5.9 -12.0 106 118 A L H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.878 109.5 51.2 -62.9 -39.6 -6.0 -5.5 -14.7 107 119 A V H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.957 109.9 49.3 -59.8 -52.3 -5.9 -1.7 -14.2 108 120 A E H X S+ 0 0 125 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.919 113.8 45.8 -53.5 -48.7 -2.1 -1.6 -14.6 109 121 A E H X S+ 0 0 109 -4,-2.5 4,-1.1 1,-0.2 3,-0.2 0.893 112.3 51.5 -60.8 -43.0 -2.3 -3.7 -17.8 110 122 A G H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.829 99.7 63.3 -63.8 -36.7 -5.2 -1.6 -19.2 111 123 A V H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 100.7 52.9 -56.5 -41.7 -3.3 1.7 -18.6 112 124 A Q H < S+ 0 0 152 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.909 117.0 38.1 -61.3 -40.8 -0.6 0.6 -21.2 113 125 A R H < S+ 0 0 117 -4,-1.1 107,-3.0 1,-0.1 -2,-0.2 0.888 130.3 23.7 -73.9 -44.0 -3.3 -0.1 -23.8 114 126 A F H < S+ 0 0 18 -4,-3.0 2,-0.6 105,-0.2 -3,-0.2 0.569 89.0 101.9-110.8 -12.1 -5.7 2.7 -23.2 115 127 A d < - 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