==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-03 1RN8 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.BARABAS,V.PONGRACZ,J.KOVARI,M.WILMANNS,B.G.VERTESSY . 140 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 59.3 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 . 1 0.7 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 . 21 15.0 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 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 6.0 35.7 23.3 2 2 A M + 0 0 197 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.880 360.0 178.1-123.2 145.8 5.2 32.0 22.9 3 3 A K - 0 0 111 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.976 26.0-132.2-145.6 132.7 1.9 30.1 22.3 4 4 A K - 0 0 201 -2,-0.3 2,-0.4 55,-0.0 -2,-0.0 -0.707 29.6-166.9 -79.3 129.9 1.1 26.5 21.9 5 5 A I - 0 0 44 -2,-0.4 54,-0.1 55,-0.0 2,-0.1 -0.984 20.1-121.4-126.9 127.0 -1.1 26.0 18.9 6 6 A D E -A 58 0A 120 52,-0.8 52,-2.2 -2,-0.4 2,-0.4 -0.389 32.0-174.3 -65.0 133.0 -3.1 22.9 18.0 7 7 A V E -A 57 0A 77 50,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.992 13.8-158.6-131.7 136.9 -2.2 21.5 14.5 8 8 A K E -A 56 0A 149 48,-2.5 48,-2.0 -2,-0.4 2,-0.6 -0.977 17.8-137.2-112.0 123.4 -3.9 18.6 12.7 9 9 A I E +A 55 0A 80 -2,-0.5 46,-0.2 46,-0.2 45,-0.1 -0.749 22.5 178.6 -82.9 122.5 -1.8 16.9 9.9 10 10 A L S S+ 0 0 80 44,-2.6 45,-0.2 -2,-0.6 -1,-0.2 0.633 70.2 46.3 -98.1 -20.3 -4.1 16.3 6.9 11 11 A D S > S- 0 0 33 43,-1.4 3,-2.1 42,-0.1 -1,-0.2 -0.994 77.3-138.9-126.3 126.1 -1.5 14.8 4.6 12 12 A P T 3 S+ 0 0 111 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.593 100.3 66.4 -65.1 -10.2 0.9 12.1 6.0 13 13 A R T > >S+ 0 0 66 3,-0.1 5,-2.7 4,-0.1 3,-2.1 0.720 78.8 97.4 -77.2 -21.5 3.8 13.6 4.1 14 14 A V B < 5S+d 18 0B 8 -3,-2.1 3,-0.1 1,-0.3 6,-0.1 -0.535 92.8 20.0 -73.0 127.1 3.6 16.7 6.3 15 15 A G T 3 5S+ 0 0 34 3,-2.8 -1,-0.3 -2,-0.3 -2,-0.1 0.368 133.6 47.1 88.0 -3.5 6.1 16.3 9.1 16 16 A K T < 5S+ 0 0 164 -3,-2.1 -1,-0.2 2,-0.5 -3,-0.1 0.278 127.6 4.1-125.4 -97.5 8.0 13.7 7.0 17 17 A E T 5S+ 0 0 135 1,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.783 138.9 44.7 -64.1 -33.6 8.8 14.4 3.3 18 18 A F B S- 0 0 83 -3,-0.1 3,-1.4 1,-0.0 -1,-0.1 -0.898 77.6-106.2-136.0 168.5 16.0 31.3 14.7 26 26 A S T 3 S+ 0 0 140 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.689 122.1 51.8 -65.5 -16.8 14.7 32.3 18.2 27 27 A G T 3 S+ 0 0 68 -4,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.373 80.8 119.5-102.9 3.5 14.5 35.9 16.7 28 28 A S < - 0 0 40 -3,-1.4 -5,-0.0 1,-0.1 3,-0.0 -0.499 47.7-160.0 -73.3 137.1 12.4 35.0 13.6 29 29 A A S S+ 0 0 83 -2,-0.2 93,-0.4 92,-0.1 2,-0.3 0.835 72.4 31.4 -81.8 -36.0 9.0 36.7 13.3 30 30 A G - 0 0 13 91,-0.1 -6,-0.4 -8,-0.0 2,-0.4 -0.772 67.2-136.3-126.1 162.5 7.5 34.3 10.8 31 31 A L E -E 120 0C 20 89,-2.3 89,-1.9 -2,-0.3 2,-0.2 -0.937 28.2-113.5-120.6 147.6 7.6 30.6 9.8 32 32 A D E -E 119 0C 32 -10,-0.8 2,-0.4 -2,-0.4 -10,-0.3 -0.576 21.7-146.6 -84.0 139.3 7.8 29.2 6.3 33 33 A L E -E 118 0C 2 85,-2.5 84,-2.2 -2,-0.2 85,-1.2 -0.869 14.3-141.7-102.6 138.2 4.9 27.2 4.8 34 34 A R E -E 116 0C 62 -2,-0.4 2,-0.4 82,-0.2 82,-0.2 -0.778 18.8-109.3-105.3 145.8 5.7 24.4 2.4 35 35 A A - 0 0 0 80,-2.0 79,-3.0 -2,-0.3 2,-1.0 -0.556 22.5-153.4 -72.7 123.2 3.8 23.4 -0.7 36 36 A C + 0 0 9 16,-2.6 2,-0.3 -2,-0.4 18,-0.2 -0.833 41.3 142.9-100.9 92.0 2.0 20.1 -0.2 37 37 A L - 0 0 24 -2,-1.0 3,-0.1 14,-0.1 14,-0.0 -0.945 54.3-141.5-133.9 150.6 1.8 18.9 -3.9 38 38 A N S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.779 90.7 4.0 -80.0 -32.2 2.1 15.5 -5.6 39 39 A D S S- 0 0 126 72,-0.0 -1,-0.2 73,-0.0 72,-0.0 -0.964 95.3 -75.5-146.5 160.6 4.1 17.0 -8.5 40 40 A A - 0 0 47 -2,-0.3 2,-0.5 -3,-0.1 72,-0.2 -0.174 39.4-143.6 -54.5 149.3 5.5 20.4 -9.5 41 41 A V E -H 111 0D 40 70,-2.3 70,-3.2 -4,-0.0 2,-0.6 -0.986 6.0-144.7-120.4 122.6 3.1 23.1 -10.8 42 42 A E E -H 110 0D 110 -2,-0.5 2,-0.6 68,-0.2 68,-0.2 -0.799 15.6-160.8 -87.6 124.9 4.2 25.4 -13.5 43 43 A L E -H 109 0D 5 66,-3.3 66,-1.5 -2,-0.6 3,-0.1 -0.918 8.1-146.0-117.0 108.6 2.8 28.8 -12.9 44 44 A A > - 0 0 37 -2,-0.6 3,-2.2 64,-0.2 59,-0.3 -0.258 38.2 -74.7 -70.6 158.4 2.7 31.1 -15.9 45 45 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 59,-0.2 -0.276 119.7 12.1 -54.5 132.1 3.2 34.9 -15.8 46 46 A G T 3 S+ 0 0 47 57,-2.1 2,-0.1 59,-0.3 58,-0.1 0.228 101.7 121.2 84.9 -13.2 0.1 36.5 -14.4 47 47 A D < - 0 0 90 -3,-2.2 56,-2.5 55,-0.1 2,-0.3 -0.427 47.9-148.2 -87.7 164.2 -1.6 33.3 -13.2 48 48 A T E - B 0 102A 80 54,-0.2 2,-0.3 -2,-0.1 54,-0.2 -0.942 13.0-177.3-126.5 143.0 -2.8 32.2 -9.8 49 49 A T E - B 0 101A 39 52,-2.4 52,-2.8 -2,-0.3 2,-0.7 -0.996 27.2-121.7-140.0 145.1 -2.9 28.7 -8.3 50 50 A L E - B 0 100A 109 -2,-0.3 50,-0.2 50,-0.2 -2,-0.0 -0.774 27.5-163.5 -88.9 117.2 -4.2 27.3 -5.0 51 51 A V E - B 0 99A 1 48,-3.6 48,-2.7 -2,-0.7 -14,-0.1 -0.886 9.3-141.4-103.9 121.8 -1.5 25.5 -3.1 52 52 A P E - B 0 98A 36 0, 0.0 -16,-2.6 0, 0.0 46,-0.2 -0.404 7.3-159.9 -71.3 152.3 -2.4 23.1 -0.2 53 53 A T E - 0 0 5 44,-1.2 -19,-0.2 2,-0.3 -42,-0.1 0.526 32.9-128.9-100.2 -16.6 -0.3 23.0 3.0 54 54 A G E S+ 0 0 1 43,-0.3 -44,-2.6 1,-0.2 -43,-1.4 0.667 75.7 89.7 72.5 17.5 -1.6 19.6 4.1 55 55 A L E -A 9 0A 8 42,-0.4 42,-2.9 -46,-0.2 2,-0.4 -0.984 57.1-154.7-147.2 158.8 -2.4 21.0 7.5 56 56 A A E -AB 8 96A 7 -48,-2.0 -48,-2.5 -2,-0.3 2,-0.3 -0.968 13.5-162.4-124.9 138.9 -5.0 22.7 9.7 57 57 A I E -A 7 0A 14 38,-0.6 2,-0.4 -2,-0.4 -50,-0.2 -0.861 10.9-155.8-116.2 159.5 -4.4 24.9 12.7 58 58 A H E +A 6 0A 59 -52,-2.2 -52,-0.8 -2,-0.3 36,-0.1 -0.814 11.1 178.3-132.5 95.2 -6.7 26.0 15.5 59 59 A I + 0 0 3 34,-0.4 2,-2.0 31,-0.4 33,-0.2 0.892 16.1 178.6 -61.8 -41.1 -5.5 29.2 17.0 60 60 A A + 0 0 53 31,-2.7 -1,-0.2 30,-0.2 31,-0.1 -0.172 44.2 98.9 71.8 -39.9 -8.5 29.2 19.3 61 61 A D > - 0 0 59 -2,-2.0 3,-2.0 1,-0.1 -1,-0.1 -0.664 64.9-149.9 -81.6 117.8 -7.7 32.3 21.3 62 62 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.590 93.5 68.7 -67.2 -7.6 -9.8 35.2 19.8 63 63 A S T 3 S+ 0 0 74 61,-0.1 62,-1.9 63,-0.1 2,-0.4 0.376 98.3 62.7 -84.5 0.6 -7.0 37.7 20.9 64 64 A L E < +F 124 0C 26 -3,-2.0 2,-0.3 60,-0.3 27,-0.3 -0.966 54.8 167.6-128.0 145.3 -4.7 36.1 18.2 65 65 A A E -F 123 0C 7 58,-2.2 58,-2.3 -2,-0.4 2,-0.3 -0.900 24.9-129.0-137.3 170.8 -4.8 35.8 14.4 66 66 A A E -FG 122 89C 0 23,-1.6 23,-3.1 -2,-0.3 2,-0.4 -0.934 10.9-154.9-120.4 151.6 -2.2 34.8 11.8 67 67 A M E -FG 121 88C 57 54,-2.6 54,-2.3 -2,-0.3 2,-0.4 -0.994 7.3-149.4-123.3 126.7 -1.2 36.6 8.6 68 68 A M E +FG 120 87C 5 19,-2.7 19,-2.1 -2,-0.4 52,-0.3 -0.801 25.1 174.7 -89.6 136.9 0.3 34.8 5.6 69 69 A L E -F 119 0C 47 50,-2.8 50,-2.6 -2,-0.4 17,-0.1 -0.953 33.9 -95.6-134.6 158.8 2.7 36.9 3.6 70 70 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.312 41.9-109.9 -62.3 156.3 5.0 36.4 0.6 71 71 A R > - 0 0 69 46,-0.4 4,-2.3 9,-0.3 5,-0.2 -0.697 28.9-127.1 -83.2 141.7 8.7 35.6 1.2 72 72 A S H > S+ 0 0 104 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.899 103.9 48.3 -66.9 -41.0 10.8 38.6 0.3 73 73 A G H >>S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 5,-0.7 0.943 113.8 47.0 -62.6 -49.9 13.2 36.9 -2.1 74 74 A L H >5S+ 0 0 14 1,-0.2 6,-2.4 3,-0.2 4,-1.1 0.905 117.3 44.2 -56.3 -44.5 10.5 35.1 -4.0 75 75 A G H X5S+ 0 0 9 -4,-2.3 4,-0.9 4,-0.3 -2,-0.2 0.945 120.5 37.4 -67.2 -51.1 8.5 38.3 -4.3 76 76 A H H <5S+ 0 0 157 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.922 128.7 28.9 -67.6 -50.2 11.3 40.6 -5.2 77 77 A K H <5S+ 0 0 152 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.784 136.2 21.5 -85.0 -35.7 13.4 38.4 -7.5 78 78 A H H < -C 101 0A 2 3,-0.3 3,-1.1 19,-0.2 19,-0.2 -0.852 25.6-143.0-106.5 135.2 -0.0 35.9 -2.8 83 83 A G T 3 S+ 0 0 32 17,-1.8 18,-0.1 -2,-0.4 -1,-0.1 0.774 110.7 41.4 -64.8 -28.2 -3.1 36.3 -5.0 84 84 A N T 3 S- 0 0 86 16,-0.4 2,-2.1 1,-0.1 -1,-0.3 0.321 106.4-137.3 -97.2 7.0 -5.0 37.7 -2.0 85 85 A L S < S+ 0 0 107 -3,-1.1 2,-0.4 15,-0.2 -3,-0.3 -0.382 81.9 23.8 71.8 -60.2 -1.8 39.7 -1.1 86 86 A V S S- 0 0 70 -2,-2.1 2,-0.6 -17,-0.1 -17,-0.2 -0.998 78.0-142.3-133.3 131.3 -2.0 39.0 2.6 87 87 A G E -G 68 0C 3 -19,-2.1 -19,-2.7 -2,-0.4 2,-0.6 -0.853 10.5-155.6 -97.0 126.2 -3.9 36.0 4.1 88 88 A L E -G 67 0C 111 -2,-0.6 2,-0.6 -21,-0.2 -21,-0.2 -0.885 5.3-159.9-105.1 121.5 -5.8 36.5 7.3 89 89 A I E -G 66 0C 16 -23,-3.1 -23,-1.6 -2,-0.6 2,-0.2 -0.896 12.7-139.9-103.0 118.0 -6.4 33.4 9.5 90 90 A D > - 0 0 90 -2,-0.6 3,-1.7 -25,-0.2 -31,-0.4 -0.490 17.7-121.1 -75.0 151.0 -9.2 33.6 12.0 91 91 A S T 3 S+ 0 0 23 1,-0.3 -31,-2.7 -27,-0.3 -1,-0.1 0.764 113.8 46.2 -61.4 -29.2 -8.9 32.1 15.5 92 92 A D T 3 S+ 0 0 119 -33,-0.2 2,-0.5 -34,-0.1 -1,-0.3 0.337 82.6 116.5 -98.4 6.2 -11.9 29.9 14.9 93 93 A Y < + 0 0 92 -3,-1.7 -34,-0.4 1,-0.1 -36,-0.1 -0.658 30.1 168.0 -75.3 124.8 -10.8 28.6 11.4 94 94 A Q + 0 0 126 -2,-0.5 -1,-0.1 -36,-0.1 3,-0.1 0.246 40.2 105.5-121.3 9.6 -10.2 24.9 11.5 95 95 A G S S- 0 0 28 1,-0.2 -38,-0.6 -39,-0.1 2,-0.2 -0.168 84.8 -68.3 -79.3 177.8 -10.0 24.1 7.8 96 96 A Q E -B 56 0A 60 -40,-0.2 2,-0.5 1,-0.1 -40,-0.3 -0.460 51.6-115.7 -63.9 136.1 -6.9 23.4 5.8 97 97 A L E - 0 0 2 -42,-2.9 -44,-1.2 -2,-0.2 -42,-0.4 -0.674 39.1-165.6 -72.8 124.3 -4.5 26.3 5.4 98 98 A M E -B 52 0A 65 -2,-0.5 2,-0.5 -46,-0.2 -48,-0.0 -0.860 12.0-146.4-116.3 146.2 -4.4 27.2 1.7 99 99 A I E -B 51 0A 0 -48,-2.7 -48,-3.6 -2,-0.3 2,-0.9 -0.955 3.9-151.3-118.7 118.8 -2.0 29.4 -0.2 100 100 A S E -B 50 0A 25 -2,-0.5 -17,-1.8 -50,-0.2 2,-0.5 -0.785 20.8-163.1 -84.8 104.4 -3.1 31.5 -3.1 101 101 A V E -BC 49 82A 1 -52,-2.8 -52,-2.4 -2,-0.9 2,-0.5 -0.830 8.1-174.6 -99.1 123.5 0.1 31.8 -5.2 102 102 A W E -BC 48 81A 81 -21,-2.4 -21,-2.7 -2,-0.5 2,-0.9 -0.975 21.3-145.0-121.0 127.8 0.2 34.5 -7.8 103 103 A N E + C 0 80A 0 -56,-2.5 -57,-2.1 -2,-0.5 -23,-0.2 -0.835 23.4 172.0 -88.1 102.0 2.9 35.1 -10.4 104 104 A R + 0 0 111 -25,-2.7 -25,-0.1 -2,-0.9 -1,-0.1 0.423 53.9 77.1 -87.3 -4.7 3.0 38.9 -10.7 105 105 A G S S- 0 0 13 -26,-0.5 -59,-0.3 -27,-0.3 -26,-0.1 -0.105 88.9-103.1 -99.2-161.0 6.2 38.9 -12.9 106 106 A Q S S+ 0 0 161 -61,-0.1 2,-0.4 2,-0.1 -27,-0.1 0.485 88.9 74.2-111.9 -6.2 7.1 38.1 -16.4 107 107 A D S S- 0 0 126 -29,-0.2 -2,-0.2 -63,-0.1 -64,-0.0 -0.884 80.8-111.2-115.4 142.8 8.7 34.7 -16.2 108 108 A S - 0 0 60 -2,-0.4 2,-0.3 -63,-0.1 -64,-0.2 -0.245 36.1-157.7 -60.0 153.6 7.2 31.3 -15.7 109 109 A F E -H 43 0D 27 -66,-1.5 -66,-3.3 2,-0.0 2,-0.7 -1.000 12.8-137.0-142.8 136.8 7.9 29.7 -12.3 110 110 A T E -H 42 0D 50 -2,-0.3 2,-0.6 -68,-0.2 -68,-0.2 -0.855 11.7-154.6 -97.8 116.5 7.9 26.1 -11.1 111 111 A I E -H 41 0D 0 -70,-3.2 -70,-2.3 -2,-0.7 -72,-0.0 -0.802 21.0-155.0 -85.0 119.6 6.4 25.5 -7.7 112 112 A Q > - 0 0 98 -2,-0.6 3,-1.9 -72,-0.2 -77,-0.3 -0.734 22.4 -98.2-100.0 144.3 8.0 22.4 -6.3 113 113 A P T 3 S+ 0 0 43 0, 0.0 -77,-0.2 0, 0.0 3,-0.1 -0.285 111.1 15.5 -51.7 134.0 6.6 19.9 -3.7 114 114 A G T 3 S+ 0 0 11 -79,-3.0 2,-0.1 1,-0.2 -78,-0.1 0.265 91.6 142.8 85.6 -10.9 8.1 20.7 -0.3 115 115 A E < - 0 0 50 -3,-1.9 -80,-2.0 -80,-0.1 2,-0.8 -0.412 60.5-117.6 -66.1 135.3 9.3 24.2 -1.3 116 116 A R E +E 34 0C 96 -82,-0.2 -82,-0.2 1,-0.2 -1,-0.1 -0.614 49.0 161.9 -70.2 108.4 9.1 27.0 1.2 117 117 A I E + 0 0 5 -84,-2.2 -46,-0.4 -2,-0.8 2,-0.3 0.563 54.5 3.1-114.7 -14.9 6.7 29.2 -0.8 118 118 A A E -E 33 0C 0 -85,-1.2 -85,-2.5 -48,-0.2 2,-0.3 -0.928 64.0-130.6-159.2 175.0 5.2 31.7 1.8 119 119 A Q E -EF 32 69C 51 -50,-2.6 -50,-2.8 -2,-0.3 2,-0.3 -0.923 10.1-151.6-137.1 165.6 5.4 32.6 5.4 120 120 A M E -EF 31 68C 6 -89,-1.9 -89,-2.3 -2,-0.3 2,-0.3 -0.999 5.3-168.6-144.4 133.9 3.1 33.2 8.3 121 121 A I E - F 0 67C 35 -54,-2.3 -54,-2.6 -2,-0.3 2,-0.5 -0.843 17.9-136.0-116.6 157.0 3.2 35.3 11.5 122 122 A F E + F 0 66C 51 -93,-0.4 -56,-0.2 -2,-0.3 -2,-0.0 -0.971 29.5 177.7-112.3 124.6 0.9 35.3 14.6 123 123 A V E - F 0 65C 37 -58,-2.3 -58,-2.2 -2,-0.5 2,-0.1 -0.970 33.5-107.2-128.4 144.2 -0.2 38.7 15.8 124 124 A P E - F 0 64C 96 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.454 39.6-163.1 -60.7 140.1 -2.4 39.9 18.6 125 125 A V - 0 0 55 -62,-1.9 2,-0.4 -2,-0.1 0, 0.0 -0.960 11.0-146.3-129.2 152.6 -5.7 41.3 17.3 126 126 A V - 0 0 141 -2,-0.3 2,-0.6 -62,-0.0 -63,-0.1 -0.947 12.0-139.9-117.7 132.3 -8.4 43.5 18.9 127 127 A Q - 0 0 159 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.857 23.1-141.7 -92.4 121.1 -12.1 43.2 18.1 128 128 A A - 0 0 82 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.584 11.5-159.7 -83.5 142.3 -13.8 46.6 17.8 129 129 A E - 0 0 184 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.995 28.7-127.7-111.7 121.6 -17.3 47.4 19.1 130 130 A F - 0 0 178 -2,-0.5 2,-0.6 1,-0.0 -2,-0.0 -0.476 17.4-161.6 -76.4 136.9 -18.5 50.5 17.3 131 131 A N - 0 0 135 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.966 19.9-136.7-118.8 105.1 -19.7 53.5 19.3 132 132 A L + 0 0 162 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.486 30.4 174.4 -71.9 131.0 -21.8 55.8 17.1 133 133 A V - 0 0 74 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.952 38.0-141.0-133.3 154.7 -21.1 59.4 17.7 134 134 A E S S+ 0 0 179 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.828 92.1 5.9 -78.3 -38.3 -22.2 62.7 16.0 135 135 A D S S- 0 0 138 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.995 75.4-120.4-145.9 148.2 -18.7 64.2 16.4 136 136 A F 0 0 191 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.472 360.0 360.0 -80.9 159.8 -15.3 63.1 17.5 137 137 A D 0 0 129 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.393 360.0 360.0 -70.8 360.0 -13.2 64.6 20.4 138 ! 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 0.0 139 146 A F 0 0 325 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 -6.3 61.3 0.6 140 ! 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 0.0 141 151 A R 0 0 286 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 4.2 62.7 -5.4 142 152 A Q 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.666 360.0 360.0-133.1 360.0 3.6 62.1 -1.7