==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-10 3O6V . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR N.MALTSEVA,Y.KIM,J.HASSEMAN,W.F.ANDERSON,A.JOACHIMIAK,CENTER . 501 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 9.8 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 . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 24.4 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 2 0 2 0 2 0 0 0 4 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 1 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 . 3 1 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 1 1 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 8 A K 0 0 196 0, 0.0 9,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -62.2 16.6 11.7 22.8 2 9 A T B -A 9 0A 98 7,-0.2 2,-0.3 8,-0.1 7,-0.2 -0.882 360.0-150.4-124.3 158.0 15.5 14.3 20.3 3 10 A V - 0 0 16 5,-0.6 4,-0.3 -2,-0.3 74,-0.0 -0.821 20.9-119.8-126.1 170.1 17.3 16.1 17.4 4 11 A F S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.889 99.0 13.4 -78.6 -42.5 17.2 19.5 15.8 5 12 A H S S+ 0 0 33 68,-0.1 42,-0.1 1,-0.1 -1,-0.1 0.795 114.0 61.2-106.5 -36.5 16.3 18.7 12.1 6 13 A L S S- 0 0 0 67,-0.1 43,-0.1 2,-0.1 3,-0.1 0.775 82.5-141.0 -75.8 -27.4 15.2 15.1 11.6 7 14 A G + 0 0 40 -4,-0.3 2,-0.3 1,-0.3 36,-0.1 0.735 61.8 109.2 77.6 22.2 12.1 15.3 13.8 8 15 A V - 0 0 0 34,-0.1 -5,-0.6 5,-0.0 -1,-0.3 -0.885 56.7-137.3-125.9 158.4 12.5 11.8 15.3 9 16 A T B > -A 2 0A 41 -2,-0.3 4,-0.7 -7,-0.2 3,-0.2 -0.648 30.9-106.7-106.9 170.1 13.6 10.5 18.7 10 17 A E T >4>S+ 0 0 102 -9,-1.6 3,-1.2 1,-0.2 5,-0.6 0.917 122.0 56.0 -60.8 -40.5 15.9 7.7 19.7 11 18 A A G >45S+ 0 0 75 1,-0.3 3,-1.5 -10,-0.3 -1,-0.2 0.840 97.2 64.0 -59.7 -33.7 12.8 5.6 20.6 12 19 A D G 345S+ 0 0 53 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.789 96.0 58.7 -60.5 -28.6 11.4 6.1 17.1 13 20 A L G X<5S- 0 0 1 -3,-1.2 3,-1.8 -4,-0.7 -1,-0.3 0.565 95.4-142.3 -82.1 -10.2 14.3 4.1 15.7 14 21 A N T < 5S- 0 0 84 -3,-1.5 44,-0.3 -4,-0.4 -3,-0.1 0.851 71.0 -47.6 51.9 40.5 13.6 1.0 17.7 15 22 A G T 3 - 0 0 51 1,-0.1 3,-2.1 40,-0.1 4,-0.4 -0.641 68.8-149.8 -83.7 122.0 15.9 11.9 -2.7 25 32 A P G >> S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.805 96.9 63.9 -58.4 -29.9 13.2 12.0 -0.1 26 33 A A G 34 S+ 0 0 69 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.644 97.1 57.0 -70.5 -13.7 10.8 10.3 -2.5 27 34 A R G <> S+ 0 0 29 -3,-2.1 4,-2.0 1,-0.1 -1,-0.3 0.588 86.2 81.8 -88.2 -12.8 13.0 7.2 -2.6 28 35 A V H <> S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 0.939 92.1 44.5 -63.3 -48.4 12.8 6.7 1.1 29 36 A Q H X S+ 0 0 87 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.893 111.3 55.2 -62.3 -40.8 9.4 4.9 1.2 30 37 A K H 4 S+ 0 0 113 -4,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.876 111.3 43.9 -61.2 -40.6 10.4 2.7 -1.8 31 38 A I H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.917 112.2 52.6 -69.3 -43.5 13.6 1.5 -0.0 32 39 A A H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.871 103.6 58.2 -61.5 -34.7 11.7 1.0 3.2 33 40 A E T 3< S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.588 90.8 69.6 -77.3 -7.2 9.1 -1.1 1.4 34 41 A L T < S+ 0 0 60 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.596 103.8 53.0 -79.2 -11.8 11.8 -3.5 0.3 35 42 A M S < S- 0 0 12 -3,-1.7 2,-0.2 -4,-0.3 19,-0.2 -0.462 101.0 -78.8-112.3-175.9 12.0 -4.5 3.9 36 43 A D E S+D 53 0B 98 17,-2.9 17,-3.0 1,-0.2 -1,-0.1 -0.594 98.4 0.8 -89.8 148.8 9.5 -5.7 6.5 37 44 A N E S- 0 0 106 -2,-0.2 -1,-0.2 15,-0.2 2,-0.1 0.865 75.9-163.1 49.9 51.3 7.1 -3.5 8.5 38 45 A P E - 0 0 49 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.446 7.6-170.2 -66.9 138.6 8.1 -0.2 7.0 39 46 A V E -D 51 0B 56 12,-2.9 12,-2.6 -2,-0.1 2,-0.3 -0.995 22.2-127.7-137.6 126.9 6.8 2.7 9.1 40 47 A F E +D 50 0B 117 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.572 29.8 173.3 -70.5 128.7 6.8 6.4 8.3 41 48 A L E - 0 0 34 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.833 52.7 -28.0-105.5 -50.1 8.5 8.4 11.1 42 49 A A E -D 49 0B 6 7,-1.7 7,-2.9 -34,-0.0 2,-0.4 -0.987 38.6-151.6-165.1 152.6 8.8 12.0 10.0 43 50 A S E +D 48 0B 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.950 29.2 147.3-135.4 120.2 9.1 14.4 7.1 44 51 A H E > -D 47 0B 96 3,-2.7 3,-2.4 -2,-0.4 -2,-0.0 -0.953 66.9 -37.2-147.0 128.1 10.8 17.8 7.4 45 52 A R T 3 S- 0 0 62 -2,-0.3 20,-0.1 1,-0.3 231,-0.0 -0.337 124.3 -23.8 58.5-134.6 12.7 19.6 4.7 46 53 A E T 3 S+ 0 0 3 18,-0.1 2,-0.9 -3,-0.1 19,-0.4 0.310 119.0 101.0 -89.5 7.5 14.7 17.1 2.6 47 54 A Y E < +D 44 0B 0 -3,-2.4 -3,-2.7 -42,-0.1 2,-0.5 -0.839 41.7 167.7-105.1 98.6 14.6 14.7 5.5 48 55 A T E -D 43 0B 17 -2,-0.9 15,-2.2 -5,-0.2 2,-0.4 -0.951 19.0-162.3-105.0 128.4 12.0 12.0 5.2 49 56 A V E +DE 42 62B 0 -7,-2.9 -8,-2.8 -2,-0.5 -7,-1.7 -0.972 14.4 171.1-122.1 127.6 12.6 9.3 7.7 50 57 A Y E -DE 40 61B 31 11,-2.9 11,-2.6 -2,-0.4 2,-0.3 -0.892 17.0-150.4-124.0 159.4 11.3 5.7 7.8 51 58 A R E +DE 39 60B 33 -12,-2.6 -12,-2.9 -2,-0.3 2,-0.3 -0.914 22.9 162.0-121.1 154.1 12.0 2.7 9.9 52 59 A A E - E 0 59B 0 7,-2.2 7,-2.8 -2,-0.3 2,-0.4 -0.937 33.5-107.5-154.7 179.8 11.8 -0.9 8.8 53 60 A E E -DE 36 58B 51 -17,-3.0 -17,-2.9 -2,-0.3 2,-0.5 -0.969 21.3-173.8-122.6 134.3 12.9 -4.4 9.8 54 61 A L E > S- E 0 57B 6 3,-2.7 3,-2.4 -2,-0.4 -19,-0.1 -0.988 82.2 -19.2-125.9 116.5 15.5 -6.5 8.0 55 62 A D T 3 S- 0 0 89 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.892 130.3 -53.7 48.5 40.0 15.9 -10.1 9.2 56 63 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.427 115.3 116.3 80.2 -0.5 14.2 -8.9 12.4 57 64 A Q E < - E 0 54B 78 -3,-2.4 -3,-2.7 1,-0.0 -1,-0.2 -0.848 69.9-112.0-105.2 139.4 16.5 -6.0 13.0 58 65 A S E - E 0 53B 24 -2,-0.4 -41,-0.6 -44,-0.3 -40,-0.4 -0.452 37.0-179.0 -67.2 131.8 15.5 -2.4 12.9 59 66 A V E - E 0 52B 0 -7,-2.8 -7,-2.2 -2,-0.2 2,-0.3 -0.978 15.3-143.2-127.9 143.7 16.9 -0.3 10.1 60 67 A V E -cE 19 51B 0 -42,-2.4 -40,-2.8 -2,-0.3 2,-0.4 -0.827 5.6-161.6-108.1 148.8 16.4 3.3 9.3 61 68 A V E +cE 20 50B 0 -11,-2.6 -11,-2.9 -2,-0.3 2,-0.4 -0.997 20.0 169.5-124.8 123.4 16.0 4.9 5.9 62 69 A C E - E 0 49B 0 -42,-2.2 -13,-0.2 -2,-0.4 -15,-0.1 -0.990 28.5-131.3-140.3 126.5 16.6 8.7 5.9 63 70 A S - 0 0 0 -15,-2.2 -40,-0.2 -2,-0.4 -39,-0.1 -0.378 11.4-162.9 -74.8 158.3 17.0 11.0 3.0 64 71 A T - 0 0 0 -42,-1.4 10,-0.2 1,-0.2 -41,-0.2 0.549 25.9-135.2-115.3 -17.3 19.9 13.4 3.0 65 72 A G - 0 0 0 -42,-1.8 2,-0.5 -19,-0.4 -1,-0.2 -0.276 48.4 -41.4 79.0-175.7 19.1 16.1 0.4 66 73 A I S S+ 0 0 7 252,-0.1 256,-0.5 -2,-0.1 4,-0.5 -0.759 101.2 5.2 -90.3 129.5 21.5 17.3 -2.2 67 74 A G S > S- 0 0 0 -2,-0.5 4,-2.1 254,-0.2 128,-0.2 0.159 88.0 -68.9 94.5 160.2 25.1 18.0 -1.2 68 75 A G H > S+ 0 0 0 126,-0.7 4,-3.2 1,-0.2 5,-0.2 0.847 120.6 56.5 -54.4 -45.3 27.5 17.7 1.8 69 76 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 342,-0.3 0.955 112.3 41.3 -57.6 -52.0 25.9 20.4 4.0 70 77 A S H > S+ 0 0 0 248,-0.5 4,-1.6 -4,-0.5 3,-0.2 0.895 116.7 50.3 -59.2 -43.2 22.5 18.7 4.0 71 78 A T H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.922 103.9 58.2 -62.9 -44.3 24.0 15.3 4.3 72 79 A S H X S+ 0 0 3 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.817 104.7 51.2 -59.1 -33.2 26.2 16.3 7.3 73 80 A I H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.2 5,-0.2 0.943 111.2 47.4 -67.9 -47.4 23.2 17.3 9.4 74 81 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -10,-0.2 5,-0.2 0.917 113.7 46.9 -60.2 -46.7 21.4 14.0 8.7 75 82 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.936 113.0 49.2 -65.4 -44.9 24.4 11.9 9.5 76 83 A E H X S+ 0 0 12 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.920 114.1 44.4 -58.0 -47.1 25.2 13.8 12.7 77 84 A E H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.881 112.1 51.7 -72.7 -34.3 21.7 13.6 14.1 78 85 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.2 3,-0.3 0.899 109.6 51.3 -63.8 -38.8 21.3 9.9 13.2 79 86 A A H ><5S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.900 104.5 56.3 -65.5 -40.4 24.6 9.3 15.0 80 87 A Q H 3<5S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.6 51.8 -56.7 -30.4 23.2 11.2 18.0 81 88 A L T 3<5S- 0 0 5 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.320 132.4 -91.7 -92.5 7.8 20.3 8.7 17.9 82 89 A G T < 5S+ 0 0 16 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.464 75.6 143.9 102.7 4.5 22.7 5.7 17.9 83 90 A V < + 0 0 0 -5,-2.5 -1,-0.3 1,-0.1 -65,-0.2 -0.614 13.0 166.2 -76.0 133.5 23.2 5.0 14.2 84 91 A R + 0 0 94 -67,-2.8 125,-3.0 -2,-0.3 2,-0.4 0.558 57.2 58.4-122.2 -16.7 26.7 3.8 13.5 85 92 A T E -bf 18 209B 16 -68,-1.8 -66,-2.8 123,-0.2 2,-0.5 -0.978 60.8-169.8-125.3 128.9 26.6 2.4 10.0 86 93 A F E -bf 19 210B 0 123,-3.3 125,-1.4 -2,-0.4 2,-0.6 -0.973 5.1-166.9-127.3 120.9 25.5 4.5 6.9 87 94 A L E -bf 20 211B 0 -68,-2.8 -66,-2.6 -2,-0.5 2,-0.4 -0.914 9.9-157.2-111.0 110.1 24.9 3.0 3.5 88 95 A R E +bf 21 212B 19 123,-2.6 125,-2.4 -2,-0.6 2,-0.3 -0.692 14.8 179.6 -85.6 131.0 24.6 5.6 0.7 89 96 A V E +bf 22 213B 3 -68,-0.5 -66,-0.5 -2,-0.4 2,-0.3 -0.961 17.3 116.9-127.3 148.9 22.6 4.5 -2.4 90 97 A G E - f 0 214B 29 123,-1.0 125,-2.1 -2,-0.3 2,-0.3 -0.974 52.7 -89.8-174.9-167.2 21.8 6.4 -5.6 91 98 A T E + f 0 215B 46 -2,-0.3 2,-0.3 123,-0.3 125,-0.2 -0.898 41.0 177.7-123.3 160.8 22.3 6.6 -9.3 92 99 A T E - f 0 216B 10 123,-2.5 125,-2.8 -2,-0.3 126,-0.9 -0.963 29.7-109.7-156.1 161.2 25.0 8.4 -11.2 93 100 A G E -Gf 192 218B 18 99,-0.5 99,-0.5 -2,-0.3 2,-0.3 -0.698 33.4-135.8 -93.6 156.3 26.6 9.2 -14.5 94 101 A A E -Gf 191 219B 0 124,-2.4 126,-2.7 -2,-0.3 127,-0.4 -0.808 14.2-165.0-109.2 154.0 29.9 7.7 -15.4 95 102 A I + 0 0 1 95,-2.6 96,-0.2 -2,-0.3 95,-0.1 0.284 66.9 87.5-118.6 8.9 32.9 9.5 -17.0 96 103 A Q S > S- 0 0 23 94,-0.7 3,-1.6 1,-0.1 125,-0.1 -0.919 72.0-140.1-107.8 134.6 34.9 6.4 -18.1 97 104 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.779 100.6 59.7 -62.8 -27.1 34.1 5.0 -21.6 98 105 A H T 3 S+ 0 0 109 2,-0.1 2,-0.6 -3,-0.0 0, 0.0 0.595 86.4 89.2 -81.1 -8.0 34.4 1.4 -20.3 99 106 A V < - 0 0 0 -3,-1.6 2,-0.2 91,-0.1 -5,-0.1 -0.782 67.3-156.8 -93.0 123.4 31.6 1.9 -17.7 100 107 A N > - 0 0 82 -2,-0.6 3,-2.4 1,-0.1 116,-0.2 -0.658 26.7 -91.8-103.2 155.4 28.1 1.1 -19.1 101 108 A V T 3 S+ 0 0 33 1,-0.3 116,-0.2 -2,-0.2 3,-0.1 -0.381 116.3 31.1 -57.0 133.1 24.6 2.2 -18.2 102 109 A G T 3 S+ 0 0 13 114,-2.8 -1,-0.3 1,-0.4 45,-0.1 0.159 92.1 118.0 96.6 -17.9 23.3 -0.4 -15.7 103 110 A D < - 0 0 16 -3,-2.4 113,-2.9 43,-0.1 -1,-0.4 -0.284 61.1-126.3 -70.2 167.1 26.7 -1.2 -14.2 104 111 A M E -hI 148 215B 1 43,-2.7 45,-2.3 111,-0.2 2,-0.4 -0.886 13.5-152.3-115.6 150.4 27.2 -0.4 -10.5 105 112 A I E -hI 149 214B 1 109,-2.7 109,-1.9 -2,-0.3 2,-0.6 -0.990 5.0-168.3-123.0 126.8 29.9 1.7 -8.9 106 113 A V E -hI 150 213B 0 43,-2.7 45,-1.9 -2,-0.4 2,-0.4 -0.971 27.6-128.3-111.4 120.8 31.2 1.1 -5.3 107 114 A T E +h 151 0B 7 105,-1.8 105,-0.4 -2,-0.6 45,-0.2 -0.540 27.6 178.5 -76.5 125.2 33.3 4.0 -4.2 108 115 A T E S- 0 0 59 43,-2.4 2,-0.3 1,-0.4 44,-0.2 0.540 75.1 -12.1 -96.9 -12.2 36.7 3.2 -2.8 109 116 A G E -h 152 0B 13 42,-0.8 44,-2.3 19,-0.2 2,-0.4 -0.897 67.3-129.2 179.8 153.9 37.7 6.8 -2.2 110 117 A S E -hJ 153 127B 13 17,-2.1 17,-0.5 -2,-0.3 2,-0.5 -0.950 16.4-126.3-123.5 136.9 36.4 10.2 -3.1 111 118 A V E -h 154 0B 33 42,-2.9 44,-2.4 -2,-0.4 2,-1.7 -0.686 34.8-129.1 -72.2 124.3 38.1 13.3 -4.7 112 119 A R E +h 155 0B 17 -2,-0.5 44,-0.1 1,-0.2 -1,-0.1 -0.547 51.9 148.3 -85.4 79.1 37.2 16.0 -2.1 113 120 A L E +h 156 0B 9 -2,-1.7 44,-2.2 42,-1.6 45,-0.2 -0.086 54.0 87.8 -98.2 33.9 35.8 18.8 -4.4 114 121 A D S S- 0 0 7 42,-0.2 4,-0.1 43,-0.1 42,-0.1 -0.538 70.2-139.5-120.8-178.5 33.5 19.8 -1.6 115 122 A G S > S+ 0 0 3 -2,-0.2 3,-0.8 2,-0.1 4,-0.3 0.690 90.3 64.9-114.5 -33.1 33.6 22.1 1.5 116 123 A A G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.830 90.7 66.1 -68.7 -29.9 31.9 20.2 4.3 117 124 A S G >> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-1.8 0.893 95.8 59.1 -57.3 -34.9 34.5 17.4 4.4 118 125 A L G <4 S+ 0 0 41 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.584 92.1 67.6 -70.2 -13.3 37.0 20.1 5.6 119 126 A H G <4 S+ 0 0 0 -3,-2.0 307,-0.7 -4,-0.3 -1,-0.3 0.517 112.4 32.3 -81.1 -6.1 34.7 20.8 8.6 120 127 A F T <4 S+ 0 0 28 -3,-1.8 -2,-0.2 1,-0.4 -3,-0.1 0.670 131.9 3.4-116.8 -32.5 35.7 17.3 9.8 121 128 A A S < S- 0 0 4 -4,-1.9 -1,-0.4 305,-0.1 81,-0.0 -0.983 78.4 -98.5-153.9 148.1 39.2 16.7 8.7 122 129 A P > - 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