==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-04 1VYQ . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.L.WHITTINGHAM,I.LEAL,G.KASINATHAN,C.NGUYEN,E.BELL, . 415 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 29.9 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 . 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 . 55 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 10 6 1 5 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 . 3 2 5 0 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 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, 0.0 129,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.2 19.2 -15.8 -16.5 2 2 A H E -Ab 55 130A 2 53,-2.2 53,-2.6 127,-0.2 2,-0.4 -0.977 360.0-157.7-127.7 131.5 21.3 -18.4 -18.3 3 3 A L E -Ab 54 131A 0 127,-2.9 129,-2.0 -2,-0.4 2,-0.5 -0.873 3.8-158.5-108.0 131.9 24.9 -19.3 -17.6 4 4 A K E -Ab 53 132A 75 49,-2.6 49,-2.5 -2,-0.4 2,-0.4 -0.968 24.4-166.1-106.1 133.7 27.2 -21.0 -20.1 5 5 A I E -Ab 52 133A 0 127,-2.2 129,-2.1 -2,-0.5 2,-0.6 -0.987 22.1-157.1-135.5 131.8 30.0 -22.6 -18.2 6 6 A V E -A 51 0A 12 45,-2.2 45,-2.3 -2,-0.4 2,-0.4 -0.928 16.3-150.0-105.4 119.6 33.4 -24.1 -19.1 7 7 A C E -A 50 0A 18 -2,-0.6 43,-0.2 127,-0.4 42,-0.1 -0.750 8.5-143.9 -90.3 135.0 34.7 -26.6 -16.6 8 8 A L S S+ 0 0 82 41,-2.9 2,-0.3 -2,-0.4 42,-0.1 0.365 75.4 19.2 -94.4 8.4 38.5 -26.5 -16.6 9 9 A S S > S- 0 0 55 40,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.959 77.6-109.0-161.1 171.8 39.0 -30.3 -16.0 10 10 A D H > S+ 0 0 134 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.864 116.5 56.6 -77.1 -39.7 37.1 -33.5 -16.3 11 11 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.976 112.5 43.9 -46.5 -56.7 36.8 -34.0 -12.5 12 12 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 109.9 53.5 -64.4 -41.9 35.0 -30.6 -12.4 13 13 A R H X S+ 0 0 79 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.915 107.1 54.6 -58.8 -42.7 32.9 -31.3 -15.5 14 14 A E H X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.946 106.5 50.7 -48.4 -53.7 31.8 -34.5 -13.6 15 15 A M H < S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 114.9 42.9 -56.5 -42.0 30.7 -32.5 -10.6 16 16 A Y H >< S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.810 109.7 54.1 -79.8 -32.1 28.6 -30.1 -12.7 17 17 A K H 3< S+ 0 0 66 -4,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.949 117.7 39.4 -65.2 -43.5 27.0 -32.8 -15.1 18 18 A N T 3< S+ 0 0 137 -4,-2.4 2,-1.3 -5,-0.2 -1,-0.3 -0.197 81.1 159.6 -96.4 42.4 25.8 -34.6 -11.9 19 19 A H X + 0 0 21 -3,-1.2 3,-0.9 -2,-0.3 -3,-0.1 -0.532 13.5 179.3 -75.9 96.5 24.9 -31.4 -10.1 20 20 A K T 3 + 0 0 78 -2,-1.3 -1,-0.2 1,-0.2 -4,-0.1 0.168 69.4 55.3 -89.1 12.3 22.5 -32.8 -7.4 21 21 A T T 3 S+ 0 0 45 8,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.148 83.6 89.6-126.0 17.0 21.7 -29.5 -5.5 22 22 A H < 0 0 33 -3,-0.9 6,-0.1 6,-0.1 -1,-0.1 -0.934 360.0 360.0-117.5 110.7 20.4 -27.2 -8.4 23 23 A H 0 0 110 -2,-0.5 -2,-0.0 -3,-0.0 -3,-0.0 -0.450 360.0 360.0-111.2 360.0 16.7 -27.4 -9.1 24 ! 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 25 26 A D 0 0 69 0, 0.0 104,-2.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 139.5 16.9 -21.9 -8.0 26 27 A S + 0 0 4 102,-0.3 97,-0.6 96,-0.1 2,-0.3 0.639 360.0 44.1 -85.7 -11.6 17.7 -18.2 -7.7 27 28 A G E S-F 122 0B 2 95,-0.1 2,-0.5 102,-0.1 95,-0.2 -0.860 72.9-140.3-128.1 160.7 21.4 -19.2 -7.0 28 29 A L E -F 121 0B 0 93,-1.9 93,-2.7 -2,-0.3 2,-0.2 -0.959 22.1-133.6-127.2 115.3 23.8 -21.8 -8.5 29 30 A D E -F 120 0B 12 -2,-0.5 2,-0.4 91,-0.2 91,-0.2 -0.415 17.9-156.1 -68.5 129.2 26.0 -23.6 -6.1 30 31 A L E -F 119 0B 1 89,-2.3 89,-0.7 -2,-0.2 2,-0.3 -0.878 13.6-128.6-103.4 145.5 29.6 -23.8 -7.1 31 32 A F - 0 0 14 -2,-0.4 2,-0.3 17,-0.2 86,-0.2 -0.726 14.1-117.7 -91.4 137.0 31.9 -26.5 -5.8 32 33 A I - 0 0 5 84,-2.9 83,-3.0 -2,-0.3 84,-0.1 -0.585 30.5-154.6 -56.8 135.4 35.2 -26.4 -4.2 33 34 A V + 0 0 22 14,-0.4 2,-0.3 -2,-0.3 81,-0.1 0.727 61.4 8.2-106.1 -26.5 37.4 -28.2 -6.7 34 35 A K S S- 0 0 65 79,-0.1 -1,-0.3 80,-0.1 78,-0.1 -0.986 85.8 -86.2-154.0 155.0 40.3 -29.5 -4.7 35 36 A D + 0 0 103 -2,-0.3 2,-0.3 -3,-0.1 78,-0.2 -0.354 47.9 174.8 -61.3 140.3 41.3 -29.8 -1.0 36 37 A E E -I 112 0C 72 76,-1.8 76,-2.2 -2,-0.0 2,-0.5 -0.981 28.5-138.5-143.8 147.0 43.1 -26.7 0.4 37 38 A V E -I 111 0C 71 -2,-0.3 2,-0.5 74,-0.2 74,-0.2 -0.952 23.3-147.9-101.3 127.5 44.3 -25.7 3.9 38 39 A L E -I 110 0C 0 72,-2.6 72,-2.0 -2,-0.5 3,-0.1 -0.854 16.2-124.0-102.3 127.2 43.6 -22.1 4.5 39 40 A K > - 0 0 91 -2,-0.5 3,-0.8 70,-0.2 65,-0.2 -0.276 37.3 -95.8 -61.4 155.0 46.1 -20.3 6.7 40 41 A P T 3 S+ 0 0 53 0, 0.0 67,-0.2 0, 0.0 69,-0.1 -0.435 101.5 6.1 -76.1 149.4 44.6 -18.6 9.8 41 42 A K T 3 S+ 0 0 133 65,-1.5 2,-0.3 63,-0.5 64,-0.2 0.861 109.0 115.7 45.2 43.9 43.7 -14.9 9.7 42 43 A S E < - C 0 104A 29 -3,-0.8 62,-2.4 62,-0.7 2,-0.4 -0.806 64.9-125.6-124.5 168.0 44.6 -14.8 6.0 43 44 A T E - C 0 103A 45 -2,-0.3 2,-0.4 60,-0.2 60,-0.3 -0.996 26.6-171.1-116.7 133.8 42.8 -14.2 2.7 44 45 A T E - C 0 102A 27 58,-2.7 58,-2.3 -2,-0.4 2,-1.0 -0.938 21.7-136.0-124.1 133.7 43.1 -16.9 0.1 45 46 A F E - C 0 101A 103 -2,-0.4 2,-0.7 56,-0.2 56,-0.2 -0.834 25.4-160.1 -94.6 104.0 42.0 -16.7 -3.5 46 47 A V E - C 0 100A 2 54,-3.0 54,-2.5 -2,-1.0 2,-0.3 -0.790 8.1-141.2 -91.5 113.1 40.3 -20.0 -4.2 47 48 A K E - C 0 99A 124 -2,-0.7 -14,-0.4 52,-0.2 52,-0.2 -0.597 6.2-158.0 -71.0 130.5 39.9 -20.9 -7.8 48 49 A L E - 0 0 2 50,-2.6 -17,-0.2 -2,-0.3 51,-0.1 0.373 34.4-117.0 -99.0 2.6 36.6 -22.7 -8.7 49 50 A G E S+ 0 0 4 49,-0.3 -41,-2.9 1,-0.2 2,-0.3 0.723 77.2 90.1 79.6 21.8 37.6 -24.5 -11.9 50 51 A I E -A 7 0A 0 48,-0.4 48,-2.6 -43,-0.2 2,-0.4 -0.997 57.2-148.9-153.4 146.7 35.2 -22.8 -14.3 51 52 A K E -AC 6 97A 35 -45,-2.3 -45,-2.2 -2,-0.3 2,-0.4 -0.888 30.6-171.7-104.3 148.9 34.7 -19.9 -16.7 52 53 A A E -A 5 0A 3 44,-0.6 2,-0.3 -2,-0.4 -47,-0.2 -0.946 19.0-166.7-154.6 129.4 31.2 -18.6 -16.9 53 54 A I E -A 4 0A 19 -49,-2.5 -49,-2.6 -2,-0.4 2,-0.4 -0.864 16.7-145.8-109.5 145.3 29.2 -16.2 -19.0 54 55 A A E -A 3 0A 0 12,-0.5 12,-2.7 -2,-0.3 2,-0.4 -0.945 10.7-161.4-117.7 136.8 25.7 -15.0 -18.0 55 56 A L E +AD 2 65A 16 -53,-2.6 -53,-2.2 -2,-0.4 2,-0.3 -0.948 14.3 164.4-126.9 134.5 22.9 -14.2 -20.5 56 57 A Q E - D 0 64A 23 8,-1.9 8,-2.7 -2,-0.4 3,-0.1 -0.986 44.4 -91.8-143.1 149.1 19.7 -12.1 -20.1 57 58 A Y - 0 0 117 -2,-0.3 285,-0.1 6,-0.2 283,-0.0 -0.359 56.8 -96.5 -54.4 135.8 17.1 -10.5 -22.4 58 59 A K - 0 0 120 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.346 44.2-168.3 -48.9 130.9 18.0 -6.9 -23.2 59 60 A S - 0 0 70 -3,-0.1 2,-0.6 -2,-0.0 -3,-0.0 -0.625 27.8-110.2-104.2 176.0 16.2 -4.5 -21.0 60 61 A N 0 0 83 -2,-0.2 139,-0.1 139,-0.1 -2,-0.0 -0.987 360.0 360.0-106.3 116.5 16.2 -0.7 -21.6 61 62 A Y 0 0 82 -2,-0.6 137,-0.1 137,-0.1 0, 0.0 -0.478 360.0 360.0-100.2 360.0 18.3 1.1 -18.9 62 ! 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 63 81 A I 0 0 127 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.000 360.0 360.0 360.0 129.4 20.1 -11.9 -25.6 64 82 A V E -D 56 0A 57 -8,-2.7 -8,-1.9 0, 0.0 2,-0.3 -0.886 360.0-102.2-123.0 163.7 23.0 -10.0 -24.0 65 83 A N E -D 55 0A 48 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.617 46.7-161.6 -72.1 139.2 25.9 -10.6 -21.8 66 84 A T - 0 0 15 -12,-2.7 -12,-0.5 -2,-0.3 2,-0.1 -0.966 21.2-116.1-134.7 148.4 25.3 -9.6 -18.3 67 85 A S - 0 0 5 -2,-0.3 57,-0.4 203,-0.3 2,-0.3 -0.381 41.2-177.2 -64.1 150.8 27.1 -8.8 -15.1 68 86 A F E -G 90 0B 2 22,-1.8 22,-2.9 55,-0.1 2,-0.3 -0.883 17.1-111.5-150.8-178.2 26.4 -11.2 -12.3 69 87 A L E -GH 89 122B 8 53,-2.8 53,-2.5 -2,-0.3 2,-0.5 -0.857 1.9-149.6-129.4 150.9 27.1 -11.8 -8.6 70 88 A L E -GH 88 121B 5 18,-2.4 18,-2.6 -2,-0.3 51,-0.2 -0.965 27.5-176.4-122.8 107.9 28.9 -14.2 -6.5 71 89 A F E - H 0 120B 9 49,-2.6 49,-3.0 -2,-0.5 2,-0.1 -0.760 29.5-110.1-101.6 151.2 27.2 -14.6 -3.1 72 90 A P E - H 0 119B 4 0, 0.0 47,-0.3 0, 0.0 2,-0.2 -0.480 39.3-113.1 -62.6 148.2 28.3 -16.6 -0.1 73 91 A R > - 0 0 54 45,-2.1 3,-1.7 -2,-0.1 4,-0.3 -0.582 23.3-116.4 -79.5 147.0 26.0 -19.6 0.6 74 92 A S G > S+ 0 0 62 1,-0.3 3,-1.6 -2,-0.2 4,-0.1 0.879 112.9 61.5 -47.8 -41.6 23.9 -19.4 3.8 75 93 A S G > S+ 0 0 53 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.618 81.0 79.1 -71.1 -11.7 25.8 -22.4 5.2 76 94 A I G X >S+ 0 0 0 -3,-1.7 3,-2.0 1,-0.3 5,-0.5 0.733 77.3 77.9 -64.0 -20.5 29.2 -20.6 5.2 77 95 A S G < 5S+ 0 0 13 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.728 81.5 64.9 -60.3 -25.2 28.0 -19.0 8.4 78 96 A K G < 5S+ 0 0 169 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.350 103.5 60.4 -75.4 -0.9 28.8 -22.2 10.2 79 97 A T T < 5S- 0 0 11 -3,-2.0 31,-0.0 2,-0.2 25,-0.0 -0.770 90.7-114.7-119.8 171.7 32.4 -21.6 9.4 80 98 A P T 5S+ 0 0 24 0, 0.0 25,-2.8 0, 0.0 2,-0.3 0.163 80.0 114.8 -86.6 15.8 35.1 -19.0 10.1 81 99 A L E < +E 104 0A 0 -5,-0.5 2,-0.3 23,-0.2 -2,-0.2 -0.693 40.2 178.3 -97.3 142.3 35.2 -18.1 6.3 82 100 A R E -E 103 0A 28 21,-2.0 21,-3.4 -2,-0.3 2,-0.9 -0.998 37.1-111.3-143.3 142.1 34.1 -14.9 4.8 83 101 A L E > -E 102 0A 5 -2,-0.3 3,-2.5 19,-0.2 19,-0.2 -0.641 27.7-150.6 -71.6 107.5 34.0 -13.4 1.3 84 102 A A T 3 S+ 0 0 1 17,-3.0 143,-0.3 -2,-0.9 -1,-0.2 0.830 97.6 43.5 -47.3 -40.4 36.7 -10.7 1.6 85 103 A N T 3 S- 0 0 13 16,-0.3 2,-2.1 1,-0.1 -1,-0.3 0.260 104.3-134.0 -95.3 17.1 34.9 -8.5 -1.1 86 104 A S S < S+ 0 0 8 -3,-2.5 2,-0.4 129,-0.1 287,-0.2 -0.417 85.2 14.6 62.8 -68.6 31.4 -9.2 0.5 87 105 A I S S- 0 0 3 -2,-2.1 2,-0.3 143,-0.2 -16,-0.2 -0.984 86.2-125.2-131.7 127.3 29.7 -10.0 -2.7 88 106 A G E -G 70 0B 2 -18,-2.6 -18,-2.4 -2,-0.4 2,-0.6 -0.586 18.3-157.3 -69.3 130.8 31.6 -10.7 -5.9 89 107 A L E -G 69 0B 12 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.932 7.1-167.4-112.4 113.9 30.7 -8.5 -8.8 90 108 A I E -G 68 0B 18 -22,-2.9 -22,-1.8 -2,-0.6 8,-0.0 -0.880 16.7-135.1-108.7 115.8 31.6 -10.1 -12.1 91 109 A D > - 0 0 75 -2,-0.7 3,-1.3 -24,-0.2 -25,-0.1 -0.268 20.5-112.9 -71.3 157.8 31.5 -7.8 -15.0 92 110 A A T 3 S+ 0 0 30 1,-0.3 -26,-0.2 -27,-0.1 -38,-0.2 0.840 114.9 55.1 -53.0 -39.6 29.9 -8.8 -18.3 93 111 A G T 3 S+ 0 0 63 -28,-0.1 -1,-0.3 -40,-0.1 2,-0.1 0.670 81.1 112.0 -72.2 -17.8 33.3 -8.7 -20.1 94 112 A Y < + 0 0 102 -3,-1.3 -42,-0.1 1,-0.1 -4,-0.0 -0.329 27.6 161.2 -66.4 132.6 35.0 -11.1 -17.7 95 113 A R + 0 0 50 -2,-0.1 -1,-0.1 -44,-0.1 3,-0.1 0.370 40.7 107.6-126.8 -1.0 35.9 -14.5 -19.2 96 114 A G S S- 0 0 23 1,-0.2 -44,-0.6 -45,-0.1 2,-0.0 -0.072 81.9 -66.5 -70.6 173.9 38.5 -15.7 -16.7 97 115 A E E -C 51 0A 47 -46,-0.2 2,-0.3 1,-0.1 -46,-0.2 -0.336 54.7-113.7 -57.7 140.8 38.3 -18.4 -14.0 98 116 A I E - 0 0 3 -48,-2.6 -50,-2.6 -3,-0.1 -48,-0.4 -0.670 39.5-174.6 -83.6 139.5 35.9 -17.7 -11.3 99 117 A I E -C 47 0A 64 -2,-0.3 2,-0.5 -52,-0.2 -52,-0.2 -0.970 18.7-146.9-140.2 138.6 37.6 -17.2 -7.9 100 118 A A E -C 46 0A 1 -54,-2.5 -54,-3.0 -2,-0.3 2,-1.1 -0.943 12.5-143.3-110.6 129.7 36.4 -16.6 -4.4 101 119 A A E -C 45 0A 6 -2,-0.5 -17,-3.0 -56,-0.2 2,-0.6 -0.743 26.3-169.0 -90.1 95.6 38.4 -14.4 -2.0 102 120 A L E -CE 44 83A 1 -58,-2.3 -58,-2.7 -2,-1.1 2,-0.5 -0.748 13.7-156.1 -95.3 117.9 38.0 -16.2 1.3 103 121 A D E -CE 43 82A 18 -21,-3.4 -21,-2.0 -2,-0.6 2,-0.7 -0.807 8.1-151.4 -76.7 122.2 39.1 -14.7 4.6 104 122 A N E -CE 42 81A 2 -62,-2.4 -62,-0.7 -2,-0.5 -63,-0.5 -0.908 14.4-174.8 -87.6 110.6 39.8 -17.2 7.3 105 123 A T + 0 0 54 -25,-2.8 2,-0.2 -2,-0.7 -24,-0.1 0.347 49.3 94.4 -91.4 3.3 38.9 -15.2 10.4 106 124 A S S S- 0 0 32 2,-0.3 -65,-1.5 -26,-0.2 -64,-0.1 -0.529 79.5-123.3 -94.2 162.8 40.0 -17.8 12.9 107 125 A D S S+ 0 0 132 -67,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.527 94.3 65.2 -77.6 -11.1 43.3 -18.3 14.7 108 126 A Q S S- 0 0 85 -69,-0.1 -2,-0.3 1,-0.1 -67,-0.3 -0.836 94.5 -95.8-114.7 154.2 43.5 -21.8 13.3 109 127 A E - 0 0 114 -2,-0.3 2,-0.4 -69,-0.1 -70,-0.2 -0.196 37.9-145.0 -53.4 155.6 43.9 -23.2 9.8 110 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