==== 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 TRANSFERASE 31-MAY-04 1TGV . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.BU,E.C.SETTEMBRE,J.M.SANDERS,T.P.BEGLEY,S.E.EALICK . 492 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.8 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 . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 1 0 2 1 2 0 0 0 4 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 0 0 0 0 2 2 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 4 2 0 0 4 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 . 0 0 0 0 0 0 0 0 0 2 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 4 A S 0 0 92 0, 0.0 8,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 129.1 42.6 26.3 62.2 2 5 A D + 0 0 101 6,-2.2 2,-0.3 75,-0.0 7,-0.1 0.467 360.0 56.1 -88.2 -3.1 46.1 26.2 63.7 3 6 A V S S- 0 0 11 5,-0.6 4,-0.4 1,-0.1 5,-0.1 -0.891 82.6-123.0-127.0 159.4 47.6 28.1 60.8 4 7 A F S S+ 0 0 122 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.864 100.1 13.8 -71.7 -37.1 46.9 31.5 59.3 5 8 A H S S+ 0 0 17 68,-0.1 42,-0.1 1,-0.0 -1,-0.1 0.840 115.4 58.9-108.4 -44.0 46.2 30.5 55.7 6 9 A L S S- 0 0 0 67,-0.1 43,-0.1 1,-0.1 3,-0.1 0.684 83.7-139.7 -65.5 -19.0 45.7 26.7 55.2 7 10 A G + 0 0 24 -4,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.944 56.3 132.7 58.3 48.2 42.7 26.4 57.5 8 11 A L - 0 0 0 -5,-0.1 -6,-2.2 34,-0.1 -5,-0.6 -0.943 46.8-145.5-131.1 152.2 44.1 23.1 58.9 9 12 A T >> - 0 0 47 -2,-0.3 3,-1.4 -8,-0.2 4,-0.8 -0.861 30.0-113.7-115.9 151.9 44.5 21.7 62.4 10 13 A K G >4>S+ 0 0 122 -2,-0.3 3,-0.9 1,-0.3 5,-0.5 0.874 118.4 57.1 -48.5 -42.2 47.3 19.4 63.5 11 14 A N G >45S+ 0 0 56 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.814 92.4 68.8 -61.8 -31.8 44.7 16.7 64.0 12 15 A D G <45S+ 0 0 45 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 97.2 53.1 -54.9 -38.3 43.6 16.9 60.4 13 16 A L G X<5S- 0 0 1 -3,-0.9 3,-1.8 -4,-0.8 -1,-0.3 0.616 92.8-148.3 -74.3 -15.4 46.9 15.4 59.2 14 17 A Q T < 5S- 0 0 111 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.877 74.3 -43.4 46.8 46.1 46.6 12.4 61.5 15 18 A G T 3 > S- 0 0 19 1,-0.1 3,-2.1 40,-0.1 4,-0.5 -0.743 70.8-147.0 -92.1 122.3 47.5 24.0 40.7 25 28 A P G >4 S+ 0 0 16 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.842 97.9 63.0 -51.4 -37.8 44.6 23.6 43.2 26 29 A D G 34 S+ 0 0 91 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.639 97.1 57.2 -65.7 -15.8 42.6 21.5 40.6 27 30 A R G <> S+ 0 0 4 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.630 84.4 82.8 -90.6 -14.9 45.3 18.8 40.6 28 31 A V H S+ 0 0 117 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.869 109.7 56.6 -64.8 -37.6 42.1 15.8 44.1 30 33 A K H 4 S+ 0 0 99 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.921 110.7 44.1 -58.9 -45.6 43.7 14.0 41.1 31 34 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 4,-0.2 0.895 113.3 50.1 -66.8 -42.9 46.8 13.2 43.1 32 35 A A H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.854 100.1 67.3 -65.0 -33.7 44.8 12.2 46.2 33 36 A A T 3< S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.679 90.5 61.7 -61.8 -21.5 42.6 9.9 44.1 34 37 A L T < S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.564 103.8 61.5 -81.1 -8.8 45.5 7.5 43.4 35 38 A M S < S- 0 0 9 -3,-2.0 2,-0.2 -4,-0.2 19,-0.2 -0.472 94.7 -82.8-108.9-177.6 45.8 6.8 47.1 36 39 A D E S+C 53 0A 94 17,-3.1 17,-3.5 1,-0.2 -1,-0.1 -0.602 96.4 0.6 -93.2 150.0 43.4 5.3 49.6 37 40 A K E S- 0 0 151 -2,-0.2 -1,-0.2 15,-0.2 2,-0.2 0.879 79.3-165.6 46.3 50.7 40.6 6.9 51.6 38 41 A P E + 0 0 55 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.458 10.8 177.6 -68.8 133.9 41.1 10.3 50.0 39 42 A V E -C 51 0A 53 12,-3.0 12,-3.1 -2,-0.2 2,-0.3 -1.000 29.9-122.8-141.1 137.6 39.3 13.2 51.8 40 43 A K E +C 50 0A 111 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.622 26.6 178.7 -78.1 132.7 39.2 16.9 51.2 41 44 A L E - 0 0 36 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.819 55.4 -22.9-102.7 -42.2 40.3 18.9 54.3 42 45 A A E -C 49 0A 13 7,-1.5 7,-2.7 -34,-0.0 -1,-0.4 -0.993 39.1-154.9-166.0 165.0 40.1 22.5 53.3 43 46 A S E +C 48 0A 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.857 27.4 150.8-152.0 108.8 40.1 25.1 50.5 44 47 A H E > -C 47 0A 87 3,-2.4 3,-2.6 -2,-0.3 -2,-0.0 -0.979 65.8 -36.4-144.3 129.9 41.2 28.7 51.1 45 48 A R T 3 S- 0 0 62 -2,-0.3 230,-0.1 1,-0.3 20,-0.1 -0.317 125.4 -26.3 54.4-139.3 42.7 31.2 48.5 46 49 A E T 3 S+ 0 0 1 18,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.358 118.6 103.0 -85.4 8.2 44.9 29.1 46.3 47 50 A F E < +C 44 0A 0 -3,-2.6 -3,-2.4 -42,-0.1 2,-0.5 -0.787 42.6 169.2 -99.5 101.9 45.5 26.5 49.0 48 51 A T E -C 43 0A 14 -2,-0.8 15,-1.9 -5,-0.2 2,-0.4 -0.932 13.0-167.3-110.0 127.3 43.4 23.3 48.6 49 52 A T E +CD 42 62A 0 -7,-2.7 -8,-2.7 -2,-0.5 -7,-1.5 -0.933 11.3 174.7-121.6 141.4 44.3 20.4 50.9 50 53 A W E -CD 40 61A 33 11,-2.4 11,-2.1 -2,-0.4 2,-0.3 -0.941 16.5-146.7-135.6 155.7 43.3 16.7 50.8 51 54 A R E +CD 39 60A 45 -12,-3.1 -12,-3.0 -2,-0.3 2,-0.3 -0.927 24.2 160.9-124.1 149.0 44.4 13.8 52.9 52 55 A A E - D 0 59A 2 7,-2.2 7,-3.6 -2,-0.3 2,-0.4 -0.965 34.1-105.6-158.2 170.5 44.9 10.2 51.8 53 56 A E E -CD 36 58A 47 -17,-3.5 -17,-3.1 -2,-0.3 2,-0.4 -0.892 22.6-176.4-111.9 138.6 46.5 6.9 52.7 54 57 A L E > S- D 0 57A 4 3,-2.6 3,-1.3 -2,-0.4 -19,-0.1 -0.957 80.2 -20.8-133.5 110.3 49.5 5.3 51.1 55 58 A D T 3 S- 0 0 89 -2,-0.4 -1,-0.1 1,-0.3 -20,-0.0 0.859 129.0 -51.4 58.6 36.2 50.6 1.9 52.4 56 59 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.593 117.0 115.8 79.1 9.8 48.6 2.6 55.6 57 60 A K E < - D 0 54A 115 -3,-1.3 -3,-2.6 -41,-0.0 -1,-0.2 -0.947 69.0-119.5-115.7 130.1 50.3 5.9 56.1 58 61 A P E - D 0 53A 28 0, 0.0 -41,-0.5 0, 0.0 -40,-0.4 -0.456 34.6-171.8 -67.2 135.2 48.4 9.2 56.0 59 62 A V E - D 0 52A 0 -7,-3.6 -7,-2.2 -2,-0.2 2,-0.3 -0.973 12.8-139.5-131.0 144.4 49.7 11.6 53.3 60 63 A I E -bD 19 51A 0 -42,-2.1 -40,-2.8 -2,-0.4 2,-0.4 -0.762 9.2-167.9-104.7 149.1 48.9 15.2 52.6 61 64 A V E +bD 20 50A 0 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.4 -0.990 17.6 169.5-134.0 122.1 48.4 16.9 49.2 62 65 A C E - D 0 49A 0 -42,-2.1 -13,-0.2 -2,-0.4 2,-0.2 -0.984 29.5-130.0-143.6 127.4 48.3 20.7 49.2 63 66 A S - 0 0 0 -15,-1.9 -40,-0.2 -2,-0.4 -39,-0.1 -0.512 11.4-165.1 -76.2 142.3 48.4 23.2 46.3 64 67 A T - 0 0 1 -42,-2.1 10,-0.2 1,-0.2 -41,-0.2 0.629 30.5-133.5 -99.2 -20.4 50.9 26.0 46.6 65 68 A G - 0 0 0 -42,-1.5 2,-0.4 -43,-0.4 -1,-0.2 -0.200 48.3 -45.9 83.0 173.7 49.5 28.3 43.9 66 69 A I S S+ 0 0 7 4,-0.1 255,-0.6 -2,-0.1 4,-0.4 -0.640 103.8 22.1 -82.8 132.4 51.9 29.8 41.3 67 70 A G S > S- 0 0 0 -2,-0.4 4,-1.9 253,-0.2 128,-0.1 0.074 86.5 -82.0 100.7 151.9 55.2 31.3 42.6 68 71 A G H > S+ 0 0 0 126,-0.3 4,-2.9 1,-0.2 5,-0.2 0.833 117.0 62.6 -59.3 -37.3 57.6 31.2 45.6 69 72 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 341,-0.3 0.967 111.3 34.8 -55.7 -58.2 55.5 33.6 47.7 70 73 A S H > S+ 0 0 0 247,-0.6 4,-2.1 -4,-0.4 -2,-0.2 0.863 117.2 57.5 -64.8 -33.2 52.4 31.4 48.0 71 74 A T H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.900 103.7 51.3 -62.4 -43.2 54.7 28.3 48.0 72 75 A S H X S+ 0 0 3 -4,-2.9 4,-2.0 336,-0.2 -1,-0.2 0.805 109.1 51.4 -66.1 -30.8 56.6 29.6 51.1 73 76 A I H X S+ 0 0 0 -4,-1.3 4,-2.9 -5,-0.2 5,-0.3 0.971 112.3 44.5 -69.4 -52.7 53.4 30.1 53.0 74 77 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.913 116.5 45.8 -57.6 -47.8 52.0 26.6 52.3 75 78 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.924 114.1 48.8 -63.1 -45.5 55.4 24.9 53.0 76 79 A E H X S+ 0 0 5 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.934 114.7 43.8 -61.1 -48.1 55.9 26.9 56.2 77 80 A E H X S+ 0 0 0 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.835 112.8 51.5 -69.5 -31.5 52.4 26.3 57.6 78 81 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 -5,-0.3 3,-0.3 0.880 109.5 51.2 -70.3 -37.6 52.5 22.6 56.6 79 82 A A H ><5S+ 0 0 1 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.909 104.1 56.9 -64.2 -41.8 55.9 22.3 58.5 80 83 A Q H 3<5S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 107.3 52.0 -57.8 -27.1 54.2 24.0 61.5 81 84 A L T 3<5S- 0 0 6 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.309 131.8 -89.3 -92.6 5.3 51.8 21.1 61.2 82 85 A G T < 5S+ 0 0 14 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.229 75.7 142.6 110.5 -17.5 54.4 18.3 61.2 83 86 A I < + 0 0 0 -5,-2.2 -1,-0.3 1,-0.2 -65,-0.2 -0.398 13.1 166.5 -62.9 132.5 55.3 17.8 57.5 84 87 A R + 0 0 91 -67,-3.3 125,-2.3 1,-0.2 2,-0.4 0.480 60.2 55.9-121.6 -13.7 59.0 17.2 57.1 85 88 A T E -ae 18 209A 5 -68,-2.0 -66,-2.4 123,-0.2 2,-0.4 -0.987 61.6-171.6-127.3 131.8 59.1 15.9 53.5 86 89 A F E -ae 19 210A 0 123,-2.8 125,-2.3 -2,-0.4 2,-0.5 -0.984 5.8-172.1-128.0 130.9 57.8 17.8 50.4 87 90 A L E -ae 20 211A 0 -68,-2.4 -66,-2.5 -2,-0.4 2,-0.4 -0.963 12.0-156.5-122.2 113.5 57.5 16.5 46.9 88 91 A R E - e 0 212A 6 123,-2.7 125,-2.8 -2,-0.5 2,-0.5 -0.762 8.3-172.9 -93.7 133.0 56.5 19.0 44.2 89 92 A I E + e 0 213A 2 -2,-0.4 -66,-0.6 -68,-0.4 125,-0.2 -0.986 24.2 149.6-122.3 118.8 54.9 17.8 41.0 90 93 A G E - e 0 214A 4 123,-2.2 125,-2.2 -2,-0.5 2,-0.3 -0.601 44.3-100.0-133.9-165.7 54.5 20.5 38.4 91 94 A T E - e 0 215A 40 123,-0.2 2,-0.3 -2,-0.2 125,-0.2 -0.877 41.8-176.5-118.0 150.9 54.3 21.4 34.7 92 95 A T E - e 0 216A 7 123,-2.0 125,-2.0 -2,-0.3 126,-0.9 -0.983 29.3-124.8-152.0 163.0 57.2 22.8 32.8 93 96 A G E -Fe 192 218A 6 99,-2.0 99,-2.2 -2,-0.3 126,-0.2 -0.941 29.8-140.7-110.4 120.3 58.7 24.2 29.6 94 97 A A E -Fe 191 219A 0 124,-2.9 126,-3.0 -2,-0.6 127,-0.4 -0.504 15.8-173.0 -78.7 148.7 61.7 22.5 28.3 95 98 A I + 0 0 0 95,-2.3 96,-0.2 124,-0.2 -1,-0.1 0.209 59.7 86.1-124.4 11.1 64.5 24.6 26.7 96 99 A Q S > S- 0 0 27 94,-0.6 3,-1.0 1,-0.1 125,-0.2 -0.918 71.8-136.5-115.1 141.4 66.7 21.8 25.4 97 100 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.864 101.1 57.6 -61.6 -40.8 66.2 20.2 21.9 98 101 A H T 3 S+ 0 0 120 2,-0.1 2,-0.5 0, 0.0 0, 0.0 0.532 90.6 86.2 -71.5 -7.6 66.7 16.6 23.1 99 102 A I < - 0 0 0 -3,-1.0 2,-0.3 91,-0.1 -5,-0.1 -0.829 67.1-156.2 -97.7 131.7 63.9 16.9 25.6 100 103 A N > - 0 0 98 -2,-0.5 3,-2.3 1,-0.1 116,-0.2 -0.754 26.8 -94.7-110.1 155.5 60.4 16.1 24.3 101 104 A V T 3 S+ 0 0 70 -2,-0.3 116,-0.2 1,-0.3 3,-0.1 -0.380 115.3 35.9 -59.5 137.9 56.9 17.1 25.5 102 105 A G T 3 S+ 0 0 33 114,-2.6 -1,-0.3 1,-0.4 45,-0.1 0.089 90.0 123.9 101.5 -23.4 55.6 14.3 27.7 103 106 A D < - 0 0 13 -3,-2.3 113,-2.5 113,-0.1 2,-0.4 -0.270 60.0-125.8 -67.2 158.6 59.1 13.7 29.2 104 107 A V E -gH 148 215A 5 43,-2.5 45,-2.1 111,-0.2 2,-0.5 -0.914 19.9-155.5-111.0 133.0 59.5 13.8 32.9 105 108 A L E -gH 149 214A 0 109,-3.3 109,-2.3 -2,-0.4 2,-0.5 -0.920 5.2-161.8-115.2 132.7 62.1 16.1 34.5 106 109 A V E -gH 150 213A 0 43,-2.8 45,-2.3 -2,-0.5 2,-0.5 -0.947 17.4-140.8-111.1 123.1 63.7 15.6 37.9 107 110 A T E +g 151 0A 0 105,-2.0 105,-0.4 -2,-0.5 45,-0.2 -0.738 21.2 179.7 -89.3 122.8 65.4 18.7 39.4 108 111 A T E S- 0 0 49 43,-2.3 21,-2.9 -2,-0.5 2,-0.3 0.816 76.1 -18.9 -85.6 -35.9 68.7 18.2 41.2 109 112 A A E -gI 152 128A 26 42,-0.6 44,-1.9 19,-0.3 -1,-0.4 -0.969 69.8-124.4-163.5 163.1 69.1 21.9 41.9 110 113 A S E -gI 153 127A 12 17,-1.9 17,-0.6 -2,-0.3 2,-0.5 -0.911 15.8-121.2-127.7 150.3 67.7 25.2 40.6 111 114 A V E -g 154 0A 33 42,-2.9 44,-2.0 -2,-0.3 2,-1.4 -0.722 40.8-126.9 -79.0 124.8 68.9 28.5 39.2 112 115 A R E +g 155 0A 26 -2,-0.5 44,-0.1 1,-0.2 42,-0.1 -0.601 51.2 149.6 -83.3 89.7 67.4 31.1 41.6 113 116 A L E +g 156 0A 19 42,-1.8 44,-1.9 -2,-1.4 2,-0.2 -0.034 53.5 88.4-105.6 29.5 65.4 33.6 39.5 114 117 A D - 0 0 11 42,-0.2 4,-0.1 43,-0.1 42,-0.0 -0.624 69.5-140.6-117.8 176.7 63.0 34.1 42.4 115 118 A G S > S+ 0 0 2 -2,-0.2 3,-0.6 2,-0.1 4,-0.3 0.708 90.2 66.9-110.1 -28.9 62.9 36.5 45.4 116 119 A A G > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.2 4,-0.2 0.847 91.1 61.7 -64.0 -38.0 61.5 34.2 48.1 117 120 A S G >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-1.9 0.860 97.3 61.8 -57.6 -32.9 64.5 31.9 48.3 118 121 A L G <4 S+ 0 0 67 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.657 91.8 66.0 -67.5 -15.3 66.5 35.0 49.3 119 122 A H G <4 S+ 0 0 6 -3,-2.1 306,-0.6 -4,-0.3 -1,-0.3 0.456 112.1 33.0 -86.0 1.7 64.3 35.3 52.4 120 123 A F T <4 S+ 0 0 12 -3,-1.9 -2,-0.2 1,-0.4 -1,-0.1 0.612 131.9 4.5-122.4 -33.1 65.7 32.0 53.7 121 124 A A S < S- 0 0 4 -4,-2.1 -1,-0.4 304,-0.1 81,-0.0 -0.985 79.1 -98.1-156.6 143.9 69.3 32.0 52.4 122 125 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 -3,-0.1 -0.140 49.2 -97.4 -57.6 161.1 71.6 34.4 50.5 123 126 A L T 3 S+ 0 0 106 1,-0.3 -11,-0.2 -5,-0.1 4,-0.1 0.773 119.0 66.4 -53.3 -32.5 72.0 33.9 46.8 124 127 A E T 3 S+ 0 0 160 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.663 80.5 95.4 -66.4 -15.2 75.2 31.9 47.1 125 128 A F S < S- 0 0 70 -3,-2.1 2,-0.2 1,-0.1 -4,-0.1 -0.596 84.3-114.7 -77.0 136.0 73.4 29.1 48.9 126 129 A P - 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