==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-JUL-11 3T70 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE, . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR S.E.HAMPTON,B.BARAGANA,A.SCHIPANI,C.BOSCH-NAVARRETE,A.MUSSO- . 437 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 59 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 0 9 7 2 6 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 . 3 3 6 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 1 A M 0 0 0 0, 0.0 131,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.3 2.2 19.0 14.1 2 2 A H E -Ab 53 132A 2 51,-2.5 51,-3.0 129,-0.2 2,-0.5 -0.956 360.0-153.6-119.7 128.3 -0.3 16.2 13.5 3 3 A L E -Ab 52 133A 0 129,-2.8 131,-2.4 -2,-0.5 2,-0.6 -0.842 5.7-158.2-102.5 128.6 -2.5 15.8 10.4 4 4 A K E -Ab 51 134A 72 47,-2.5 47,-1.9 -2,-0.5 2,-0.5 -0.930 23.7-164.3 -99.5 118.3 -5.8 14.1 10.3 5 5 A I E -Ab 50 135A 0 129,-3.1 131,-2.6 -2,-0.6 2,-0.6 -0.916 15.9-158.5-114.5 128.0 -6.3 13.1 6.6 6 6 A V E -A 49 0A 7 43,-2.9 43,-2.1 -2,-0.5 2,-0.4 -0.912 14.5-147.3-100.4 119.3 -9.5 12.0 4.9 7 7 A C E -A 48 0A 23 -2,-0.6 41,-0.2 129,-0.5 40,-0.1 -0.727 3.6-149.8 -85.2 131.2 -9.0 10.0 1.7 8 8 A L S S+ 0 0 63 39,-3.0 2,-0.3 -2,-0.4 40,-0.1 0.444 75.5 20.6 -88.1 -2.2 -11.7 10.7 -0.9 9 9 A S S > S- 0 0 54 38,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.970 78.4-112.1-154.2 160.3 -11.6 7.2 -2.5 10 10 A D H > S+ 0 0 122 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.859 116.9 59.2 -62.0 -35.6 -10.4 3.7 -1.7 11 11 A E H > S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.930 108.9 43.9 -58.6 -44.5 -7.7 4.0 -4.3 12 12 A V H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.906 108.7 58.0 -68.1 -41.6 -6.3 7.0 -2.5 13 13 A R H X S+ 0 0 86 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.899 103.7 52.5 -53.2 -45.3 -6.7 5.3 0.9 14 14 A E H X S+ 0 0 113 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.861 106.0 54.7 -61.0 -37.2 -4.4 2.4 -0.2 15 15 A M H < S+ 0 0 14 -4,-1.2 5,-0.3 -3,-0.2 -1,-0.2 0.889 112.0 42.6 -62.5 -41.3 -1.7 4.9 -1.3 16 16 A Y H >< S+ 0 0 4 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.684 106.1 60.7 -84.8 -20.3 -1.6 6.5 2.1 17 17 A K H 3< S+ 0 0 129 -4,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.816 116.0 36.5 -67.4 -32.5 -1.7 3.2 4.0 18 18 A N T 3< S- 0 0 102 -4,-1.2 2,-0.9 -5,-0.2 -1,-0.3 -0.490 87.4-176.3-115.5 58.8 1.5 2.4 2.2 19 19 A H < 0 0 55 -3,-0.7 -3,-0.1 -2,-0.2 -4,-0.1 -0.427 360.0 360.0 -69.2 100.6 3.1 5.9 2.2 20 20 A K 0 0 168 -2,-0.9 -2,-0.1 -5,-0.3 -1,-0.0 -0.947 360.0 360.0-118.8 360.0 6.3 5.7 0.3 21 ! 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 22 25 A G 0 0 80 0, 0.0 363,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 74.0 10.6 13.0 11.5 23 26 A D - 0 0 109 108,-0.2 108,-2.1 1,-0.1 106,-0.0 -0.460 360.0-139.2 -79.8 144.7 10.4 15.1 8.4 24 27 A S S S+ 0 0 2 106,-0.2 101,-0.6 -2,-0.2 2,-0.4 0.582 90.8 56.1 -73.3 -12.6 9.1 18.7 8.4 25 28 A G E -D 124 0B 9 99,-0.1 2,-0.7 106,-0.1 99,-0.2 -0.985 69.6-151.5-125.5 134.0 7.3 18.0 5.1 26 29 A L E -D 123 0B 16 97,-2.3 97,-2.4 -2,-0.4 2,-0.1 -0.911 25.5-131.6-100.6 112.2 4.7 15.3 4.4 27 30 A D E -D 122 0B 35 -2,-0.7 2,-0.4 95,-0.2 95,-0.3 -0.367 18.1-151.3 -61.0 133.8 4.8 14.3 0.7 28 31 A L E -D 121 0B 1 93,-2.6 93,-0.7 -2,-0.1 92,-0.5 -0.897 14.0-124.5-105.7 144.0 1.4 14.2 -1.0 29 32 A F E -D 119 0B 4 -2,-0.4 2,-0.5 17,-0.2 90,-0.2 -0.526 10.9-125.0 -84.4 147.0 0.7 11.9 -4.0 30 33 A I - 0 0 3 88,-2.9 87,-3.0 85,-0.3 88,-0.2 -0.809 31.6-164.1 -72.7 130.2 -0.6 12.7 -7.4 31 34 A V + 0 0 15 -2,-0.5 2,-0.3 14,-0.5 85,-0.2 0.480 60.0 34.1-108.2 -4.2 -3.5 10.3 -7.3 32 35 A K S S- 0 0 157 13,-0.1 -1,-0.2 83,-0.1 2,-0.1 -0.979 84.1-105.4-151.0 137.5 -4.5 10.0 -11.0 33 36 A D + 0 0 111 -2,-0.3 2,-0.3 82,-0.1 82,-0.2 -0.402 51.6 172.3 -55.9 133.2 -2.6 10.0 -14.3 34 37 A E E -G 114 0C 69 80,-2.5 80,-2.8 -2,-0.1 2,-0.6 -0.995 33.2-134.3-152.6 141.1 -3.3 13.4 -15.9 35 38 A V E -G 113 0C 64 -2,-0.3 2,-0.6 78,-0.2 78,-0.2 -0.872 19.0-153.6 -96.9 121.3 -2.2 15.4 -18.9 36 39 A L E -G 112 0C 0 76,-3.3 76,-2.8 -2,-0.6 3,-0.1 -0.858 22.0-121.7 -95.1 123.3 -1.4 19.0 -18.2 37 40 A K > - 0 0 147 -2,-0.6 3,-0.8 74,-0.2 69,-0.2 -0.256 34.2 -94.1 -60.0 146.6 -1.8 21.3 -21.2 38 41 A P T 3 S+ 0 0 52 0, 0.0 71,-0.2 0, 0.0 69,-0.1 -0.318 105.2 5.8 -58.1 144.6 1.2 23.4 -22.4 39 42 A K T 3 S+ 0 0 86 69,-2.0 2,-0.3 67,-0.7 68,-0.2 0.859 108.9 120.1 51.9 46.4 1.5 26.9 -21.1 40 43 A S E < -H 106 0D 16 -3,-0.8 66,-3.1 66,-0.7 2,-0.5 -0.900 63.9-125.2-138.2 161.8 -1.5 26.4 -18.7 41 44 A T E -H 105 0D 18 403,-0.5 2,-0.4 -2,-0.3 64,-0.2 -0.956 28.3-169.3-108.0 128.5 -2.5 26.4 -15.1 42 45 A T E -H 104 0D 27 62,-2.3 62,-3.0 -2,-0.5 2,-1.1 -0.980 20.4-141.9-122.0 131.5 -4.2 23.2 -13.9 43 46 A F E -H 103 0D 89 -2,-0.4 2,-0.5 60,-0.2 60,-0.2 -0.764 27.5-158.9 -92.1 92.1 -5.9 22.8 -10.5 44 47 A V E -H 102 0D 1 58,-2.6 58,-2.3 -2,-1.1 2,-0.4 -0.647 8.5-137.2 -84.5 119.8 -4.8 19.3 -9.7 45 48 A K E -H 101 0D 133 -2,-0.5 -14,-0.5 56,-0.2 56,-0.2 -0.586 8.4-160.1 -80.2 128.0 -7.0 17.5 -7.2 46 49 A L - 0 0 0 54,-2.3 -17,-0.2 -2,-0.4 -1,-0.1 0.377 32.5-123.5 -95.0 6.3 -5.0 15.6 -4.6 47 50 A G S S+ 0 0 6 53,-0.2 -39,-3.0 1,-0.2 -38,-0.3 0.611 76.6 91.3 68.6 14.4 -7.9 13.2 -3.5 48 51 A I E -A 7 0A 0 52,-0.4 52,-2.9 -41,-0.2 2,-0.3 -0.936 54.7-156.9-137.8 157.0 -7.6 14.2 0.2 49 52 A K E -A 6 0A 19 -43,-2.1 -43,-2.9 -2,-0.3 2,-0.3 -0.936 25.8-177.1-123.4 151.7 -8.9 16.6 2.8 50 53 A A E -A 5 0A 5 48,-0.4 2,-0.3 -2,-0.3 -45,-0.2 -0.998 22.7-160.1-152.2 146.3 -6.9 17.4 6.0 51 54 A I E -A 4 0A 10 -47,-1.9 -47,-2.5 -2,-0.3 2,-0.4 -0.934 21.0-139.9-118.3 150.6 -6.9 19.3 9.3 52 55 A A E -AC 3 68A 1 16,-0.6 16,-2.9 -2,-0.3 2,-0.4 -0.934 11.9-156.7-113.7 135.1 -3.7 20.1 11.2 53 56 A L E +AC 2 67A 13 -51,-3.0 -51,-2.5 -2,-0.4 2,-0.3 -0.921 19.3 159.3-116.3 133.2 -3.4 19.9 14.9 54 57 A Q E - C 0 66A 20 12,-2.4 12,-3.2 -2,-0.4 2,-0.2 -0.904 46.8 -81.3-138.2 167.5 -0.9 21.8 17.2 55 58 A Y E - C 0 65A 80 -2,-0.3 10,-0.2 10,-0.2 296,-0.0 -0.528 55.4-103.0 -67.6 138.2 -0.6 22.8 20.8 56 59 A K - 0 0 155 8,-2.8 2,-0.3 -2,-0.2 -1,-0.1 -0.345 42.4-168.2 -58.4 139.1 -2.5 25.9 21.7 57 60 A S - 0 0 74 -3,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.993 24.4-115.9-134.1 144.8 -0.3 29.0 22.0 58 61 A N - 0 0 136 -2,-0.3 2,-0.4 2,-0.0 147,-0.1 -0.652 40.3-177.1 -77.7 126.6 -1.0 32.5 23.4 59 62 A Y - 0 0 84 -2,-0.4 2,-0.3 145,-0.1 145,-0.1 -0.971 31.1-107.5-131.6 145.4 -0.8 35.1 20.6 60 63 A Y + 0 0 39 -2,-0.4 2,-0.3 94,-0.0 223,-0.2 -0.531 48.9 156.6 -72.0 128.4 -1.1 38.9 20.5 61 64 A Y 0 0 122 -2,-0.3 93,-0.1 221,-0.1 221,-0.1 -0.878 360.0 360.0-161.1 114.5 -4.3 39.9 18.8 62 65 A K 0 0 146 -2,-0.3 222,-0.1 91,-0.1 223,-0.0 0.358 360.0 360.0-113.8 360.0 -6.2 43.2 19.2 63 ! 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 64 80 A N 0 0 149 0, 0.0 -8,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -33.9 -4.8 21.8 24.8 65 81 A I E -C 55 0A 70 -10,-0.2 2,-0.3 -12,-0.0 -10,-0.2 -0.884 360.0-172.5-110.6 134.7 -4.8 20.9 21.1 66 82 A V E -C 54 0A 55 -12,-3.2 -12,-2.4 -2,-0.4 2,-0.3 -0.946 30.7-106.8-129.0 148.2 -6.1 23.2 18.4 67 83 A N E -C 53 0A 61 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.546 47.7-170.0 -61.1 130.6 -6.9 23.1 14.6 68 84 A T E -C 52 0A 20 -16,-2.9 -16,-0.6 -2,-0.3 2,-0.1 -0.898 25.8-104.7-128.0 157.2 -4.2 25.3 12.9 69 85 A S - 0 0 9 210,-0.4 57,-0.4 -2,-0.3 2,-0.3 -0.385 43.4-172.8 -65.3 155.5 -3.5 26.7 9.5 70 86 A F E -E 92 0B 3 22,-2.3 22,-2.9 55,-0.1 2,-0.4 -0.887 16.0-108.0-148.3-178.7 -0.8 24.9 7.5 71 87 A L E -EF 91 124B 9 53,-2.7 53,-2.6 -2,-0.3 2,-0.6 -0.881 4.1-149.5-126.3 142.6 1.2 25.2 4.3 72 88 A L E -EF 90 123B 4 18,-2.4 18,-2.5 -2,-0.4 51,-0.2 -0.945 28.0-177.2-109.4 108.7 1.4 23.5 0.9 73 89 A F E - F 0 122B 6 49,-2.7 49,-2.6 -2,-0.6 2,-0.1 -0.769 29.4-115.0-100.5 148.1 5.1 23.6 -0.4 74 90 A P E - F 0 121B 2 0, 0.0 47,-0.3 0, 0.0 2,-0.2 -0.495 37.7-114.0 -64.1 150.4 6.4 22.4 -3.7 75 91 A R > - 0 0 65 45,-2.7 3,-1.9 -2,-0.1 4,-0.3 -0.636 23.9-117.4 -77.3 153.0 8.9 19.5 -3.2 76 92 A S G > S+ 0 0 82 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.861 113.9 66.3 -60.6 -33.3 12.4 20.5 -4.2 77 93 A S G > S+ 0 0 36 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.564 80.2 78.5 -65.6 -9.7 12.2 17.7 -6.9 78 94 A I G X S+ 0 0 0 -3,-1.9 3,-1.6 1,-0.2 5,-0.4 0.802 79.1 75.7 -62.1 -27.0 9.5 19.8 -8.6 79 95 A S G < S+ 0 0 2 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.734 85.5 57.3 -60.8 -30.2 12.4 21.9 -9.9 80 96 A K G < S+ 0 0 174 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.673 102.7 67.1 -76.3 -16.9 13.6 19.3 -12.5 81 97 A T S < S- 0 0 12 -3,-1.6 25,-0.0 -4,-0.3 -3,-0.0 -0.478 91.5-118.1 -90.5 167.6 10.1 19.4 -14.1 82 98 A P S S+ 0 0 31 0, 0.0 25,-2.5 0, 0.0 2,-0.4 0.319 81.8 111.3 -82.8 7.1 8.6 22.4 -16.0 83 99 A L E -I 106 0D 0 -5,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.699 44.3-179.4 -90.2 134.2 5.8 22.5 -13.3 84 100 A R E -I 105 0D 23 21,-2.1 21,-3.3 -2,-0.4 2,-0.7 -0.975 35.5-109.6-133.3 142.7 5.6 25.4 -10.9 85 101 A L E > -I 104 0D 8 -2,-0.3 3,-2.1 292,-0.3 19,-0.2 -0.628 27.5-149.6 -77.2 115.3 3.2 26.2 -8.0 86 102 A A T 3 S+ 0 0 1 17,-2.8 150,-0.3 -2,-0.7 -1,-0.2 0.867 94.7 42.4 -57.3 -44.3 1.2 29.1 -9.3 87 103 A N T 3 S- 0 0 16 16,-0.3 2,-2.3 1,-0.2 -1,-0.3 0.220 102.6-132.8 -87.7 14.5 0.5 30.6 -5.8 88 104 A S S < S+ 0 0 8 -3,-2.1 2,-0.4 136,-0.1 292,-0.2 -0.437 84.5 11.8 72.1 -70.8 4.1 30.0 -4.7 89 105 A I S S- 0 0 3 -2,-2.3 2,-0.3 150,-0.2 -16,-0.2 -0.992 83.8-129.1-137.7 129.4 3.1 28.5 -1.3 90 106 A G E -E 72 0B 3 -18,-2.5 -18,-2.4 -2,-0.4 2,-0.6 -0.604 12.8-151.1 -83.2 136.8 -0.4 27.5 -0.5 91 107 A L E -E 71 0B 26 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.946 8.2-166.2-109.1 114.3 -2.0 28.7 2.7 92 108 A I E -E 70 0B 21 -22,-2.9 -22,-2.3 -2,-0.6 2,-0.0 -0.895 18.2-138.2-101.6 111.8 -4.6 26.3 4.1 93 109 A D > - 0 0 55 -2,-0.7 3,-1.9 -24,-0.2 -25,-0.1 -0.339 23.0-109.5 -68.6 152.2 -6.7 28.1 6.8 94 110 A A T 3 S+ 0 0 33 1,-0.3 -42,-0.1 -27,-0.1 -26,-0.1 0.752 116.6 51.1 -49.3 -29.5 -7.6 26.2 10.0 95 111 A G T 3 S+ 0 0 56 -28,-0.1 -1,-0.3 -44,-0.1 2,-0.2 0.474 77.3 120.4 -92.9 -3.1 -11.3 26.1 8.9 96 112 A Y < + 0 0 75 -3,-1.9 -46,-0.2 1,-0.1 -4,-0.0 -0.456 26.8 169.9 -73.5 129.3 -11.0 24.7 5.3 97 113 A R + 0 0 34 -2,-0.2 -1,-0.1 -48,-0.1 42,-0.1 0.229 43.5 104.4-120.9 7.8 -12.8 21.5 4.7 98 114 A G S S- 0 0 2 1,-0.2 -48,-0.4 -48,-0.1 2,-0.1 -0.301 83.3 -73.6 -84.6 174.8 -12.5 21.2 0.9 99 115 A E - 0 0 44 -50,-0.1 2,-0.4 1,-0.1 -50,-0.2 -0.379 50.9-110.3 -68.1 143.6 -10.2 19.0 -1.2 100 116 A I - 0 0 2 -52,-2.9 -54,-2.3 -3,-0.1 -52,-0.4 -0.669 42.1-171.3 -79.0 127.6 -6.5 19.9 -1.2 101 117 A I E -H 45 0D 65 -2,-0.4 2,-0.6 -56,-0.2 -56,-0.2 -0.936 20.0-147.8-123.3 141.7 -5.6 21.2 -4.6 102 118 A A E -H 44 0D 1 -58,-2.3 -58,-2.6 -2,-0.4 2,-0.9 -0.963 13.8-146.8-108.7 118.9 -2.2 22.0 -6.2 103 119 A A E -H 43 0D 7 -2,-0.6 -17,-2.8 -60,-0.2 2,-0.6 -0.766 25.1-168.2 -85.2 103.3 -2.4 24.9 -8.8 104 120 A L E -HI 42 85D 0 -62,-3.0 -62,-2.3 -2,-0.9 2,-0.5 -0.867 15.9-154.4-108.5 119.3 0.3 23.8 -11.2 105 121 A D E -HI 41 84D 10 -21,-3.3 -21,-2.1 -2,-0.6 2,-0.9 -0.785 10.3-149.2 -83.9 122.9 1.7 26.0 -14.0 106 122 A N E -HI 40 83D 0 -66,-3.1 -67,-0.7 -2,-0.5 -66,-0.7 -0.870 14.6-175.6 -90.4 102.9 3.1 24.0 -16.9 107 123 A T + 0 0 60 -25,-2.5 2,-0.1 -2,-0.9 -1,-0.1 0.468 53.6 96.2 -78.3 -5.0 5.8 26.3 -18.1 108 124 A S S S- 0 0 25 2,-0.2 -69,-2.0 -26,-0.1 -68,-0.2 -0.475 74.7-136.4 -83.1 155.5 6.6 24.0 -21.1 109 125 A D S S+ 0 0 121 -71,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.369 88.2 74.0 -90.0 3.6 5.2 24.3 -24.6 110 126 A Q S S- 0 0 136 -73,-0.1 -71,-0.2 1,-0.1 -2,-0.2 -0.823 96.6 -94.3-110.7 152.6 4.6 20.5 -24.6 111 127 A E - 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