==== 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 HYDROLASE 17-FEB-04 1SEH . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.BARABAS,J.KOVARI,V.PONGRACZ,M.WILMANNS,B.G.VERTESSY . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 27.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 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 . 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 . 0 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 4.7 36.6 24.1 2 2 A M - 0 0 197 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.889 360.0-171.7-109.4 147.0 4.9 32.9 23.3 3 3 A K - 0 0 113 -2,-0.3 2,-0.4 2,-0.0 56,-0.0 -0.984 20.9-138.3-143.7 131.8 1.8 30.8 22.4 4 4 A K - 0 0 195 -2,-0.4 2,-0.4 55,-0.0 -2,-0.0 -0.743 26.6-167.1 -81.1 132.3 1.2 27.1 22.0 5 5 A I - 0 0 42 -2,-0.4 54,-0.2 55,-0.1 2,-0.2 -0.991 20.3-123.5-129.2 125.1 -1.1 26.5 19.0 6 6 A D E -A 58 0A 123 52,-0.8 52,-2.4 -2,-0.4 2,-0.4 -0.447 32.4-173.6 -63.6 135.2 -2.8 23.3 18.1 7 7 A V E -A 57 0A 75 50,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.993 14.7-153.5-134.5 139.4 -2.0 22.0 14.6 8 8 A K E -A 56 0A 130 48,-2.8 48,-2.2 -2,-0.4 2,-0.7 -0.969 15.1-138.8-111.9 127.1 -3.4 19.1 12.7 9 9 A I E +A 55 0A 81 -2,-0.5 46,-0.2 46,-0.2 45,-0.1 -0.792 23.2 177.5 -85.9 116.8 -1.2 17.5 10.0 10 10 A L + 0 0 77 44,-2.5 45,-0.2 -2,-0.7 -1,-0.2 0.671 69.2 44.6 -94.4 -26.0 -3.5 16.8 7.1 11 11 A D S > S- 0 0 35 43,-1.4 3,-2.2 42,-0.1 -1,-0.2 -0.995 78.2-138.3-123.6 125.8 -1.0 15.3 4.7 12 12 A P T 3 S+ 0 0 105 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.599 99.3 69.3 -67.2 -7.4 1.5 12.8 6.2 13 13 A R T > >S+ 0 0 60 3,-0.1 5,-2.7 2,-0.1 3,-2.2 0.737 77.2 96.5 -74.3 -24.1 4.4 14.3 4.2 14 14 A V B < 5S+d 18 0B 9 -3,-2.2 3,-0.1 1,-0.3 6,-0.1 -0.563 92.7 20.5 -73.4 125.1 4.1 17.4 6.5 15 15 A G T 3 5S+ 0 0 37 3,-2.7 -1,-0.3 -2,-0.4 -2,-0.1 0.343 133.6 45.3 91.3 -2.2 6.7 17.0 9.2 16 16 A K T < 5S+ 0 0 158 -3,-2.2 -1,-0.2 2,-0.5 -3,-0.1 0.240 127.7 5.9-128.5 -99.1 8.6 14.5 7.0 17 17 A E T 5S+ 0 0 128 1,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.807 137.9 44.3 -61.4 -35.4 9.3 15.2 3.3 18 18 A F B S- 0 0 84 -3,-0.1 3,-1.6 1,-0.0 -1,-0.1 -0.902 81.2-103.1-136.4 168.3 16.2 32.1 14.6 26 26 A S T 3 S+ 0 0 139 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.730 122.6 47.1 -62.5 -24.5 15.1 33.0 18.1 27 27 A G T 3 S+ 0 0 68 -4,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.269 82.8 123.9-102.9 8.9 14.4 36.6 16.8 28 28 A S < - 0 0 41 -3,-1.6 -5,-0.1 1,-0.1 3,-0.0 -0.509 46.8-159.5 -72.5 138.1 12.5 35.6 13.7 29 29 A A + 0 0 79 -2,-0.2 93,-0.5 92,-0.0 2,-0.3 0.745 69.3 40.1 -85.6 -27.9 9.0 37.1 13.4 30 30 A G - 0 0 13 91,-0.1 -6,-0.5 -8,-0.0 2,-0.4 -0.763 64.1-137.4-127.3 162.8 7.6 34.6 11.0 31 31 A L E -E 120 0C 19 89,-2.2 89,-2.3 -2,-0.3 2,-0.3 -0.953 29.7-119.2-115.3 144.6 7.5 30.9 10.0 32 32 A D E -E 119 0C 41 -10,-0.9 2,-0.4 -2,-0.4 87,-0.3 -0.631 20.2-148.3 -87.4 137.9 7.8 29.7 6.4 33 33 A L E -E 118 0C 1 85,-2.6 84,-2.6 -2,-0.3 85,-1.3 -0.863 14.0-145.3-103.5 140.1 5.0 27.8 4.9 34 34 A R E -E 116 0C 51 -2,-0.4 2,-0.5 82,-0.3 82,-0.2 -0.781 19.4-105.5-111.1 152.7 5.7 25.1 2.3 35 35 A A - 0 0 0 80,-2.3 79,-3.3 77,-0.3 2,-1.1 -0.575 24.4-156.2 -76.0 116.5 3.9 23.9 -0.8 36 36 A C + 0 0 8 16,-2.8 2,-0.3 -2,-0.5 18,-0.2 -0.806 40.4 143.2 -97.4 90.7 2.2 20.6 -0.2 37 37 A L - 0 0 23 -2,-1.1 3,-0.1 1,-0.1 14,-0.0 -0.933 54.8-142.0-130.3 153.1 2.0 19.4 -3.7 38 38 A N S S+ 0 0 118 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.796 90.7 5.9 -79.5 -34.6 2.4 16.0 -5.5 39 39 A D S S- 0 0 124 72,-0.1 -1,-0.2 73,-0.0 72,-0.0 -0.952 95.0 -77.1-145.3 160.6 4.1 17.6 -8.5 40 40 A A - 0 0 44 -2,-0.3 2,-0.5 -3,-0.1 72,-0.2 -0.248 38.9-145.0 -59.5 147.5 5.5 21.0 -9.5 41 41 A V E -H 111 0D 42 70,-2.3 70,-3.3 -4,-0.0 2,-0.5 -0.985 7.0-143.0-116.8 121.8 3.0 23.6 -10.6 42 42 A E E -H 110 0D 106 -2,-0.5 2,-0.6 68,-0.2 68,-0.2 -0.748 14.4-161.5 -84.8 128.2 4.1 26.0 -13.3 43 43 A L E -H 109 0D 5 66,-3.2 66,-2.1 -2,-0.5 3,-0.1 -0.933 6.9-151.0-117.5 106.9 2.7 29.5 -12.7 44 44 A A > - 0 0 38 -2,-0.6 3,-2.2 64,-0.2 59,-0.3 -0.343 39.1 -75.2 -72.7 156.3 2.6 31.8 -15.7 45 45 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 59,-0.2 -0.253 120.2 15.3 -51.2 132.3 2.9 35.6 -15.4 46 46 A G T 3 S+ 0 0 49 57,-2.5 2,-0.2 1,-0.3 58,-0.1 0.219 101.4 119.3 89.9 -14.3 -0.4 37.1 -14.2 47 47 A D < - 0 0 89 -3,-2.2 56,-2.7 55,-0.0 2,-0.4 -0.493 47.4-152.5 -90.8 157.5 -1.8 33.8 -13.0 48 48 A T E - B 0 102A 79 54,-0.2 2,-0.3 -2,-0.2 54,-0.2 -0.955 10.9-176.7-124.0 143.8 -2.9 32.6 -9.6 49 49 A T E - B 0 101A 39 52,-2.5 52,-3.0 -2,-0.4 2,-0.6 -0.992 26.2-124.8-141.4 145.5 -3.0 29.1 -8.1 50 50 A L E - B 0 100A 106 -2,-0.3 50,-0.2 50,-0.2 -2,-0.0 -0.815 28.1-164.7 -94.5 119.5 -4.2 27.8 -4.8 51 51 A V E - B 0 99A 1 48,-3.1 48,-2.8 -2,-0.6 -14,-0.1 -0.897 10.4-138.6-110.3 123.7 -1.5 25.9 -3.0 52 52 A P E - B 0 98A 35 0, 0.0 -16,-2.8 0, 0.0 46,-0.2 -0.409 6.2-159.8 -74.3 153.8 -2.3 23.6 -0.0 53 53 A T E - 0 0 5 44,-1.3 -19,-0.2 2,-0.3 -42,-0.1 0.525 33.2-126.8-101.6 -15.9 -0.0 23.4 3.0 54 54 A G E S+ 0 0 0 43,-0.3 -44,-2.5 1,-0.2 -43,-1.4 0.649 77.2 87.4 74.1 14.5 -1.2 20.1 4.3 55 55 A L E -A 9 0A 8 42,-0.4 42,-2.8 -46,-0.2 2,-0.4 -0.978 55.2-158.4-145.2 158.5 -1.9 21.5 7.7 56 56 A A E -AB 8 96A 4 -48,-2.2 -48,-2.8 -2,-0.3 2,-0.3 -0.974 11.5-161.8-128.1 146.5 -4.5 23.2 9.8 57 57 A I E -A 7 0A 13 38,-0.6 2,-0.4 -2,-0.4 -50,-0.2 -0.872 11.1-155.0-121.9 159.8 -4.1 25.3 12.9 58 58 A H E +A 6 0A 57 -52,-2.4 -52,-0.8 -2,-0.3 36,-0.1 -0.836 10.4 179.5-134.2 97.8 -6.5 26.4 15.6 59 59 A I + 0 0 3 34,-0.4 2,-1.6 31,-0.4 33,-0.2 0.916 14.8 179.5 -64.5 -43.1 -5.3 29.6 17.2 60 60 A A + 0 0 56 31,-2.7 -1,-0.2 30,-0.2 31,-0.1 -0.166 44.9 101.1 76.7 -36.8 -8.3 29.5 19.4 61 61 A D > - 0 0 50 -2,-1.6 3,-2.0 1,-0.1 -1,-0.1 -0.684 63.8-151.3 -84.8 115.9 -7.5 32.7 21.3 62 62 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.559 92.6 67.3 -69.4 -5.3 -9.7 35.5 20.0 63 63 A S T 3 S+ 0 0 75 61,-0.1 62,-1.7 63,-0.1 2,-0.3 0.300 99.0 63.7 -90.1 6.3 -7.0 38.0 21.0 64 64 A L E < +F 124 0C 23 -3,-2.0 2,-0.3 60,-0.3 27,-0.3 -0.970 55.0 169.2-132.0 147.9 -4.6 36.5 18.3 65 65 A A E -F 123 0C 5 58,-2.3 58,-2.3 -2,-0.3 2,-0.4 -0.904 24.1-129.1-139.4 170.0 -4.6 36.2 14.6 66 66 A A E -FG 122 89C 0 23,-1.9 23,-3.2 -2,-0.3 2,-0.4 -0.947 11.9-156.5-120.1 149.9 -2.1 35.1 11.9 67 67 A M E -FG 121 88C 54 54,-2.6 54,-2.5 -2,-0.4 2,-0.4 -0.996 8.1-147.8-123.5 129.8 -1.2 37.0 8.8 68 68 A M E +FG 120 87C 5 19,-3.0 19,-2.1 -2,-0.4 52,-0.2 -0.840 24.2 179.1 -94.7 131.6 0.3 35.2 5.7 69 69 A L E -F 119 0C 48 50,-2.9 50,-2.6 -2,-0.4 17,-0.1 -0.893 32.0 -96.2-128.3 156.3 2.8 37.3 3.8 70 70 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.320 44.3-105.2 -60.4 156.2 4.9 36.8 0.7 71 71 A R > - 0 0 64 46,-0.5 4,-2.4 9,-0.3 5,-0.2 -0.643 28.0-126.6 -78.1 145.6 8.5 35.8 1.1 72 72 A S H > S+ 0 0 100 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.922 104.8 43.0 -64.7 -44.8 10.8 38.7 0.5 73 73 A G H >>S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-1.0 0.950 115.5 47.7 -68.7 -48.2 13.0 37.0 -2.1 74 74 A L H >>S+ 0 0 10 3,-0.2 6,-2.3 1,-0.2 4,-1.0 0.920 117.9 43.6 -56.7 -45.3 10.2 35.3 -4.0 75 75 A G H X5S+ 0 0 9 -4,-2.4 4,-1.0 4,-0.3 -2,-0.2 0.972 122.3 34.8 -66.1 -55.3 8.3 38.6 -4.1 76 76 A H H <5S+ 0 0 160 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.928 130.4 29.1 -64.8 -51.9 11.2 40.9 -5.0 77 77 A K H <5S+ 0 0 158 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.847 134.7 24.2 -82.0 -40.2 13.2 38.7 -7.2 78 78 A H H < -C 101 0A 0 3,-0.3 3,-1.2 19,-0.3 19,-0.3 -0.874 27.1-141.6-104.7 138.6 -0.1 36.2 -2.7 83 83 A G T 3 S+ 0 0 33 17,-1.9 18,-0.1 -2,-0.4 -1,-0.1 0.762 110.4 42.5 -69.6 -25.2 -3.2 36.7 -4.8 84 84 A N T 3 S- 0 0 84 16,-0.4 2,-2.4 1,-0.1 -1,-0.3 0.316 106.0-137.1 -97.5 6.8 -5.0 38.1 -1.8 85 85 A L S < S+ 0 0 105 -3,-1.2 2,-0.4 15,-0.2 -3,-0.3 -0.371 83.5 25.2 73.5 -59.4 -1.8 40.1 -0.9 86 86 A V S S- 0 0 67 -2,-2.4 2,-0.6 -17,-0.1 -17,-0.2 -0.995 77.5-144.5-132.9 131.6 -2.1 39.3 2.8 87 87 A G E -G 68 0C 2 -19,-2.1 -19,-3.0 -2,-0.4 2,-0.5 -0.866 11.6-154.4-102.0 117.8 -3.9 36.2 4.2 88 88 A L E -G 67 0C 108 -2,-0.6 2,-0.6 -21,-0.2 -21,-0.2 -0.775 4.0-159.4 -95.6 122.6 -5.7 36.8 7.5 89 89 A I E -G 66 0C 15 -23,-3.2 -23,-1.9 -2,-0.5 2,-0.1 -0.918 12.9-141.0-106.5 117.7 -6.2 33.7 9.6 90 90 A D > - 0 0 88 -2,-0.6 3,-1.6 -25,-0.2 -31,-0.4 -0.417 19.1-119.2 -76.4 152.0 -9.0 33.9 12.2 91 91 A S T 3 S+ 0 0 21 -27,-0.3 -31,-2.7 1,-0.3 -1,-0.1 0.762 114.1 46.9 -61.5 -26.4 -8.6 32.5 15.6 92 92 A D T 3 S+ 0 0 122 -33,-0.2 2,-0.4 -34,-0.1 -1,-0.3 0.373 82.5 114.3-101.8 7.4 -11.6 30.2 15.0 93 93 A Y < + 0 0 92 -3,-1.6 -34,-0.4 1,-0.1 -33,-0.1 -0.628 31.4 168.7 -76.1 129.4 -10.6 28.9 11.6 94 94 A Q + 0 0 113 -2,-0.4 -1,-0.1 -36,-0.1 3,-0.1 0.233 39.7 107.9-125.4 9.7 -9.8 25.2 11.7 95 95 A G S S- 0 0 26 1,-0.2 -38,-0.6 -39,-0.1 2,-0.1 -0.198 83.5 -70.7 -79.9 173.4 -9.6 24.5 8.0 96 96 A Q E -B 56 0A 58 -40,-0.2 2,-0.5 1,-0.1 -40,-0.3 -0.450 51.8-114.1 -61.0 136.5 -6.5 23.7 5.9 97 97 A L E - 0 0 0 -42,-2.8 -44,-1.3 -2,-0.1 -42,-0.4 -0.668 39.1-168.0 -72.9 122.8 -4.2 26.7 5.5 98 98 A M E -B 52 0A 61 -2,-0.5 2,-0.5 -46,-0.2 -48,-0.0 -0.921 10.9-145.8-117.3 142.7 -4.3 27.5 1.8 99 99 A I E -B 51 0A 0 -48,-2.8 -48,-3.1 -2,-0.4 2,-0.9 -0.937 4.7-147.9-116.6 120.6 -2.0 29.9 -0.0 100 100 A S E -B 50 0A 25 -2,-0.5 -17,-1.9 -50,-0.2 2,-0.5 -0.776 22.2-163.3 -82.6 103.4 -3.1 32.0 -3.0 101 101 A V E -BC 49 82A 1 -52,-3.0 -52,-2.5 -2,-0.9 2,-0.4 -0.844 8.4-175.1 -98.4 124.0 0.1 32.2 -5.0 102 102 A W E -BC 48 81A 79 -21,-2.2 -21,-2.7 -2,-0.5 2,-1.0 -0.969 23.5-141.8-123.2 130.0 0.1 34.9 -7.6 103 103 A N E + C 0 80A 0 -56,-2.7 -57,-2.5 -2,-0.4 -23,-0.2 -0.817 25.3 172.1 -90.4 98.4 2.7 35.6 -10.2 104 104 A R + 0 0 108 -25,-2.4 -24,-0.1 -2,-1.0 -1,-0.1 0.352 55.9 67.9 -84.9 0.7 2.8 39.4 -10.3 105 105 A G S S- 0 0 12 -26,-0.7 -59,-0.2 -27,-0.3 -26,-0.1 -0.116 91.4 -99.4-109.2-156.6 5.9 39.6 -12.6 106 106 A Q S S+ 0 0 154 -61,-0.1 2,-0.4 -2,-0.1 -27,-0.1 0.399 88.7 81.5-112.8 -0.5 6.9 38.8 -16.1 107 107 A D S S- 0 0 117 -29,-0.3 -2,-0.2 -63,-0.1 -64,-0.1 -0.931 77.4-119.6-116.3 129.9 8.6 35.4 -15.7 108 108 A S - 0 0 61 -2,-0.4 2,-0.4 -63,-0.1 -64,-0.2 -0.311 33.9-155.2 -59.7 146.0 6.9 32.0 -15.5 109 109 A F E -H 43 0D 25 -66,-2.1 -66,-3.2 -30,-0.1 2,-0.7 -0.993 12.9-138.2-133.9 135.4 7.8 30.2 -12.2 110 110 A T E -H 42 0D 55 -2,-0.4 2,-0.8 -68,-0.2 -68,-0.2 -0.832 14.2-153.4 -93.8 115.0 7.8 26.6 -11.1 111 111 A I E -H 41 0D 0 -70,-3.3 -70,-2.3 -2,-0.7 -72,-0.1 -0.795 19.2-155.1 -86.1 114.6 6.4 26.1 -7.7 112 112 A Q > - 0 0 96 -2,-0.8 3,-2.1 -72,-0.2 -77,-0.3 -0.639 24.8 -96.8 -90.0 148.3 8.1 22.9 -6.4 113 113 A P T 3 S+ 0 0 39 0, 0.0 -77,-0.2 0, 0.0 3,-0.1 -0.376 114.3 20.2 -53.7 134.4 6.7 20.6 -3.8 114 114 A G T 3 S+ 0 0 11 -79,-3.3 -78,-0.1 1,-0.3 2,-0.1 0.311 89.9 145.0 84.7 -7.7 8.2 21.5 -0.4 115 115 A E < - 0 0 56 -3,-2.1 -80,-2.3 -80,-0.2 2,-0.7 -0.400 58.6-117.3 -65.1 137.4 9.1 25.1 -1.6 116 116 A R E +E 34 0C 102 -82,-0.2 -82,-0.3 1,-0.2 -1,-0.1 -0.666 46.9 164.1 -70.8 113.4 8.8 27.8 1.0 117 117 A I E + 0 0 4 -84,-2.6 -46,-0.5 -2,-0.7 2,-0.3 0.562 54.6 6.6-115.6 -13.5 6.1 29.9 -0.6 118 118 A A E -E 33 0C 0 -85,-1.3 -85,-2.6 -48,-0.2 2,-0.3 -0.940 61.6-132.1-155.9 170.7 4.8 32.2 2.1 119 119 A Q E -EF 32 69C 55 -50,-2.6 -50,-2.9 -2,-0.3 2,-0.4 -0.939 15.0-149.6-130.4 160.4 5.5 33.2 5.7 120 120 A M E -EF 31 68C 6 -89,-2.3 -89,-2.2 -2,-0.3 2,-0.3 -0.996 8.4-170.6-136.7 132.8 3.2 33.6 8.6 121 121 A I E - F 0 67C 35 -54,-2.5 -54,-2.6 -2,-0.4 2,-0.5 -0.898 17.8-137.8-118.8 148.8 3.2 35.8 11.6 122 122 A F E + F 0 66C 48 -93,-0.5 -56,-0.2 -2,-0.3 -2,-0.0 -0.947 29.7 175.7-107.0 124.4 1.1 35.7 14.7 123 123 A V E - F 0 65C 37 -58,-2.3 -58,-2.3 -2,-0.5 2,-0.1 -0.974 33.8-108.0-129.0 142.9 -0.1 39.1 15.9 124 124 A P E - F 0 64C 80 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.425 37.3-162.5 -64.3 143.4 -2.4 40.3 18.6 125 125 A V - 0 0 54 -62,-1.7 2,-0.4 -2,-0.1 0, 0.0 -0.951 9.8-143.1-129.6 152.9 -5.7 41.6 17.4 126 126 A V - 0 0 139 -2,-0.3 2,-0.7 -62,-0.0 -63,-0.1 -0.943 13.1-136.5-116.2 132.2 -8.3 43.7 19.0 127 127 A Q - 0 0 161 -2,-0.4 2,-0.2 2,-0.0 -64,-0.0 -0.822 26.1-143.4 -92.5 117.9 -12.0 43.2 18.5 128 128 A A - 0 0 79 -2,-0.7 2,-0.5 2,-0.0 -1,-0.0 -0.567 11.4-159.3 -81.6 139.4 -13.6 46.6 18.0 129 129 A E - 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.996 24.9-131.7-113.2 121.7 -17.0 47.6 19.3 130 130 A F - 0 0 173 -2,-0.5 2,-0.6 1,-0.0 -2,-0.0 -0.556 15.7-162.5 -77.8 135.1 -18.3 50.6 17.4 131 131 A N - 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.967 19.7-136.7-116.4 108.3 -19.7 53.5 19.4 132 132 A L + 0 0 162 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.531 31.0 173.6 -72.6 127.2 -21.9 55.6 17.2 133 133 A V - 0 0 74 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.918 38.4-142.4-130.5 157.2 -21.3 59.4 17.7 134 134 A E S S+ 0 0 189 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.827 92.2 13.1 -81.0 -37.9 -22.4 62.6 16.0 135 135 A D S S- 0 0 134 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.991 73.8-129.0-141.3 144.5 -19.0 64.2 16.6 136 136 A F - 0 0 192 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.474 34.2 -99.3 -82.7 163.2 -15.5 63.1 17.6 137 137 A D - 0 0 152 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.421 59.7 -73.8 -71.9 160.2 -13.4 64.6 20.3 138 138 A A 0 0 111 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.350 360.0 360.0 -66.8 129.6 -10.7 67.1 19.2 139 139 A T 0 0 101 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.021 360.0 360.0-133.0 360.0 -7.6 65.5 17.5 140 ! 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 0.0 141 141 A R 0 0 318 0, 0.0 -2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 -4.4 66.7 13.5