==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-11 3UXV . COMPND 2 MOLECULE: NADPH-DEPENDENT 7-CYANO-7-DEAZAGUANINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR Y.KIM,M.ZHOU,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STRUC . 1026 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 49 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 2 0 1 8 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 0 8 0 4 0 0 8 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 29 A N 0 0 144 0, 0.0 78,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.0 42.8 31.0 3.1 2 30 A Q - 0 0 111 1,-0.2 75,-0.2 77,-0.1 74,-0.1 -0.197 360.0 -22.6 -99.8-174.3 42.8 29.5 6.6 3 31 A Y + 0 0 60 73,-0.4 -1,-0.2 74,-0.1 74,-0.1 0.072 64.2 165.7 -38.0 124.0 42.6 31.0 10.1 4 32 A D > - 0 0 51 69,-0.4 3,-1.8 -3,-0.1 4,-0.2 -0.716 22.0-179.7-149.7 92.2 43.7 34.6 10.1 5 33 A P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.706 79.5 75.9 -64.4 -17.6 43.0 36.9 13.0 6 34 A S G 3 S+ 0 0 97 1,-0.3 67,-0.1 67,-0.1 -2,-0.0 0.640 79.3 74.0 -69.4 -13.2 44.8 39.8 11.2 7 35 A L G < S+ 0 0 51 -3,-1.8 -1,-0.3 65,-0.1 66,-0.2 0.781 73.5 100.8 -69.8 -24.9 41.6 40.0 9.0 8 36 A L < - 0 0 15 -3,-1.4 62,-0.1 -4,-0.2 59,-0.1 -0.365 61.5-155.7 -64.4 138.1 39.7 41.7 11.9 9 37 A Q - 0 0 102 57,-0.4 57,-2.7 -2,-0.1 2,-0.2 -0.932 2.5-155.7-119.5 109.4 39.5 45.4 11.6 10 38 A P E -A 65 0A 51 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.533 4.4-163.5 -77.8 149.2 39.0 47.4 14.8 11 39 A V E -A 64 0A 19 53,-2.3 53,-3.0 -2,-0.2 2,-0.1 -0.977 26.1-118.3-129.1 125.1 37.4 50.9 14.5 12 40 A P E >> -A 63 0A 55 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.355 12.7-142.7 -61.8 132.9 37.8 53.2 17.5 13 41 A R H >> S+ 0 0 7 49,-2.9 4,-1.9 1,-0.3 3,-0.7 0.833 98.7 66.5 -65.9 -29.2 34.4 54.1 19.0 14 42 A S H 3> S+ 0 0 81 48,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.729 84.3 74.3 -61.6 -25.3 35.7 57.6 19.6 15 43 A L H <4 S+ 0 0 110 -3,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.937 111.5 24.0 -56.9 -48.5 35.9 58.2 15.9 16 44 A N H << S+ 0 0 44 -3,-0.7 4,-0.5 -4,-0.5 3,-0.4 0.753 116.8 62.8 -89.9 -25.0 32.1 58.5 15.6 17 45 A R H >X>S+ 0 0 30 -4,-1.9 3,-1.3 1,-0.2 5,-0.7 0.834 91.4 68.6 -66.9 -30.3 31.3 59.5 19.1 18 46 A N G ><5S+ 0 0 125 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.914 96.7 53.2 -51.3 -44.6 33.4 62.7 18.6 19 47 A D G 345S+ 0 0 90 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.647 101.1 60.4 -68.9 -17.5 30.7 64.0 16.2 20 48 A L G <45S- 0 0 23 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.568 100.2-137.4 -79.6 -12.1 28.0 63.4 18.9 21 49 A H T <<5 - 0 0 165 -3,-1.5 -3,-0.1 -4,-0.6 -2,-0.1 0.921 35.6-178.1 53.5 49.4 29.8 65.9 21.3 22 50 A L < - 0 0 39 -5,-0.7 4,-0.1 1,-0.1 -1,-0.1 -0.238 29.8 -99.6 -72.6 165.0 29.3 63.6 24.3 23 51 A S - 0 0 87 2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.135 43.6 -97.5 -66.5 178.0 30.4 64.5 27.9 24 52 A A S S+ 0 0 111 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.950 116.4 57.4 -65.2 -46.8 33.7 63.0 29.1 25 53 A T S S- 0 0 113 1,-0.1 -2,-0.3 2,-0.0 -1,-0.1 -0.728 104.2-107.2 -84.7 125.7 31.7 60.3 30.8 26 54 A L - 0 0 61 -2,-0.5 -2,-0.1 1,-0.1 -1,-0.1 -0.210 17.9-145.8 -49.8 135.9 29.5 58.2 28.5 27 55 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.411 79.4 43.2 -85.1 0.7 25.8 59.0 28.9 28 56 A F - 0 0 11 31,-0.1 2,-0.3 214,-0.0 213,-0.2 -0.924 61.2-159.3-137.6 165.5 24.8 55.4 28.1 29 57 A Q E +B 240 0B 71 211,-2.5 211,-2.8 -2,-0.3 2,-0.3 -0.811 38.8 98.0-127.9 174.8 25.9 51.9 28.8 30 58 A G E -B 239 0B 15 -2,-0.3 29,-2.4 209,-0.2 30,-0.4 -0.991 50.6-100.6 146.3-151.4 25.1 48.7 26.9 31 59 A C E -BC 238 58B 6 207,-1.6 207,-3.1 -2,-0.3 2,-0.5 -0.972 17.9-115.5-166.3 161.4 26.5 46.3 24.3 32 60 A D E -BC 237 57B 0 25,-2.6 25,-2.9 -2,-0.3 2,-0.5 -0.981 30.8-160.4-112.0 113.8 26.6 45.3 20.7 33 61 A I E -BC 236 56B 14 203,-2.0 203,-2.2 -2,-0.5 2,-0.4 -0.876 8.4-167.8 -97.9 128.6 25.2 41.8 20.3 34 62 A W E -BC 235 55B 4 21,-2.8 21,-2.6 -2,-0.5 2,-0.5 -0.917 12.0-151.3-116.8 141.3 26.1 40.0 17.1 35 63 A T E -BC 234 54B 5 199,-1.5 199,-2.3 -2,-0.4 2,-0.8 -0.977 5.5-159.2-110.2 131.9 24.7 36.7 15.7 36 64 A L E > +BC 233 53B 1 17,-3.1 17,-2.1 -2,-0.5 3,-0.8 -0.820 15.4 173.5-111.0 93.1 27.0 34.6 13.6 37 65 A Y E 3 S+ 0 0 2 195,-1.7 -1,-0.1 -2,-0.8 196,-0.1 0.687 72.4 49.3 -77.2 -15.7 24.7 32.5 11.5 38 66 A E E 3 + 0 0 16 194,-0.6 2,-0.4 193,-0.1 -1,-0.2 0.074 67.5 147.2-116.0 23.1 27.5 30.9 9.3 39 67 A L E < + C 0 51B 1 -3,-0.8 12,-2.5 12,-0.6 2,-0.3 -0.436 20.8 150.2 -69.3 118.9 30.1 29.7 11.7 40 68 A S E + C 0 50B 0 -2,-0.4 2,-0.3 34,-0.3 10,-0.2 -0.998 11.2 154.7-153.6 145.4 31.8 26.6 10.3 41 69 A W E - C 0 49B 1 8,-1.6 8,-3.0 -2,-0.3 2,-0.4 -0.839 41.3 -90.3-153.7-175.2 35.1 24.9 10.5 42 70 A L E -dC 81 48B 1 38,-2.6 40,-2.7 35,-0.5 37,-0.0 -0.881 32.0-130.8-109.2 142.5 36.7 21.4 10.2 43 71 A N > - 0 0 41 4,-2.4 3,-1.9 -2,-0.4 40,-0.2 -0.167 44.5 -84.2 -75.7-174.5 37.2 19.0 13.1 44 72 A Q T 3 S+ 0 0 115 38,-0.3 39,-0.1 1,-0.3 37,-0.1 0.781 132.1 49.1 -68.3 -21.8 40.5 17.3 13.6 45 73 A K T 3 S- 0 0 84 2,-0.1 345,-2.7 343,-0.1 -1,-0.3 0.327 123.2-103.3 -99.1 7.2 39.7 14.6 11.1 46 74 A G S < S+ 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 343,-0.1 0.510 74.0 139.4 89.5 4.1 38.6 17.1 8.5 47 75 A L - 0 0 3 341,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.714 57.1-110.4 -84.4 128.8 34.8 16.7 8.8 48 76 A P E -C 42 0B 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.230 29.6-161.3 -60.1 145.8 32.9 20.0 8.7 49 77 A Q E -C 41 0B 38 -8,-3.0 -8,-1.6 29,-0.1 2,-0.3 -0.940 3.6-161.7-122.1 145.5 31.2 21.4 11.8 50 78 A V E +C 40 0B 18 -2,-0.3 61,-0.5 -10,-0.2 2,-0.3 -0.971 18.4 151.8-134.0 145.8 28.5 24.0 11.8 51 79 A A E -C 39 0B 1 -12,-2.5 -12,-0.6 -2,-0.3 2,-0.5 -0.964 39.4-116.9-157.9 167.2 27.2 26.3 14.6 52 80 A I E - E 0 109B 0 57,-2.5 57,-2.8 -2,-0.3 2,-0.3 -0.982 30.4-151.5-115.8 129.1 25.6 29.6 15.4 53 81 A G E -CE 36 108B 0 -17,-2.1 -17,-3.1 -2,-0.5 2,-0.4 -0.774 7.8-162.1 -99.6 147.6 27.7 32.1 17.4 54 82 A E E -CE 35 107B 48 53,-1.6 53,-2.5 -2,-0.3 2,-0.4 -0.997 14.4-175.6-126.2 125.5 26.4 34.7 19.7 55 83 A V E -CE 34 106B 0 -21,-2.6 -21,-2.8 -2,-0.4 2,-0.5 -0.950 12.4-163.5-124.9 136.2 28.8 37.5 20.7 56 84 A S E -CE 33 105B 32 49,-2.3 49,-2.1 -2,-0.4 -23,-0.2 -0.972 6.0-169.6-121.0 122.1 28.4 40.4 23.1 57 85 A I E -C 32 0B 0 -25,-2.9 -25,-2.6 -2,-0.5 47,-0.1 -0.920 27.2-119.5-106.9 125.1 30.8 43.4 22.8 58 86 A P E > -C 31 0B 26 0, 0.0 3,-2.1 0, 0.0 -27,-0.3 -0.348 12.8-132.9 -64.9 141.2 30.6 45.9 25.7 59 87 A A T 3 S+ 0 0 1 -29,-2.4 -28,-0.2 1,-0.3 -31,-0.1 0.647 106.8 63.8 -67.0 -13.0 29.7 49.5 24.6 60 88 A T T 3 S+ 0 0 87 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.501 75.3 117.9 -86.0 -4.8 32.7 50.6 26.7 61 89 A S S < S- 0 0 1 -3,-2.1 -48,-0.2 1,-0.1 40,-0.2 -0.258 73.3-125.7 -61.8 146.0 35.2 48.7 24.5 62 90 A A S S+ 0 0 60 38,-0.3 -49,-2.9 -50,-0.1 -48,-0.5 0.878 89.1 33.8 -58.0 -37.0 37.7 51.0 22.9 63 91 A N E -A 12 0A 34 37,-2.6 2,-0.2 -51,-0.3 39,-0.1 -0.907 63.0-147.5-122.7 149.8 36.8 49.6 19.5 64 92 A L E -A 11 0A 3 -53,-3.0 -53,-2.3 -2,-0.3 2,-0.5 -0.587 33.3-114.4 -96.3 169.9 34.0 48.2 17.5 65 93 A I E -A 10 0A 1 -2,-0.2 2,-0.1 -55,-0.2 5,-0.1 -0.946 26.0-120.7-108.0 127.9 34.7 45.5 14.9 66 94 A E > - 0 0 52 -57,-2.7 4,-1.8 -2,-0.5 -57,-0.4 -0.428 22.2-132.0 -71.3 137.5 34.0 46.4 11.3 67 95 A S H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.842 100.3 48.4 -65.4 -43.4 31.4 44.0 9.9 68 96 A K H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 112.6 50.6 -61.8 -45.3 33.1 42.9 6.6 69 97 A S H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 108.5 52.8 -59.7 -39.2 36.3 42.2 8.4 70 98 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.951 109.8 48.7 -63.5 -43.9 34.4 40.1 11.0 71 99 A K H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 112.1 47.4 -60.6 -45.4 32.8 38.1 8.2 72 100 A L H X S+ 0 0 58 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.912 110.8 52.9 -66.6 -38.5 36.2 37.5 6.5 73 101 A Y H < S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.939 110.4 47.0 -59.3 -47.4 37.7 36.5 9.8 74 102 A L H >< S+ 0 0 15 -4,-2.7 3,-1.8 1,-0.2 4,-0.5 0.912 106.9 57.2 -64.0 -39.5 35.0 34.0 10.4 75 103 A N H >< S+ 0 0 21 -4,-2.3 3,-1.7 1,-0.3 4,-0.4 0.832 93.9 68.9 -58.2 -29.0 35.4 32.6 6.8 76 104 A S T 3< S+ 0 0 0 -4,-1.4 -73,-0.4 -3,-0.5 3,-0.3 0.734 94.2 57.5 -65.4 -16.3 39.0 31.9 7.7 77 105 A Y T X S+ 0 0 0 -3,-1.8 3,-1.9 -4,-0.5 -35,-0.5 0.732 84.3 85.8 -77.4 -21.1 37.8 29.2 10.0 78 106 A N T < S+ 0 0 9 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.1 0.778 100.7 26.5 -62.2 -35.1 35.9 27.3 7.3 79 107 A Q T 3 S+ 0 0 39 -4,-0.4 2,-0.4 -78,-0.3 -1,-0.3 0.155 101.4 105.0-110.3 16.7 38.8 25.2 6.0 80 108 A T < - 0 0 15 -3,-1.9 -38,-2.6 -79,-0.1 2,-0.5 -0.831 66.1-132.2-101.9 133.2 40.8 25.2 9.2 81 109 A R B -d 42 0B 90 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.730 24.2-175.4 -82.2 129.9 40.9 22.1 11.4 82 110 A F - 0 0 4 -40,-2.7 -38,-0.3 -2,-0.5 -36,-0.1 -0.967 27.9-133.3-123.6 145.5 40.3 22.6 15.1 83 111 A A S S- 0 0 54 -2,-0.4 2,-0.3 -40,-0.2 -39,-0.2 0.745 80.7 -6.5 -68.2 -27.7 40.6 20.0 17.8 84 112 A S > - 0 0 52 1,-0.1 4,-1.4 -41,-0.1 3,-0.2 -0.993 64.5-106.6-162.1 163.7 37.3 20.8 19.6 85 113 A W H > S+ 0 0 75 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.858 118.4 59.3 -65.2 -35.3 34.4 23.1 19.8 86 114 A D H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.855 102.0 53.7 -64.3 -33.5 35.8 24.5 23.0 87 115 A E H > S+ 0 0 56 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.917 108.6 49.1 -65.1 -42.2 39.0 25.5 21.1 88 116 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.944 112.7 46.9 -62.4 -47.4 36.9 27.4 18.5 89 117 A Q H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 112.6 51.2 -60.2 -42.0 34.9 29.2 21.3 90 118 A T H X S+ 0 0 84 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 110.6 46.5 -62.9 -43.9 38.2 30.1 23.1 91 119 A R H X S+ 0 0 89 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.887 109.8 54.6 -68.4 -40.1 39.9 31.5 20.0 92 120 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.4 0.941 110.8 45.9 -57.5 -47.9 36.8 33.6 19.2 93 121 A V H X S+ 0 0 37 -4,-2.4 4,-2.2 1,-0.2 11,-0.4 0.936 115.4 46.8 -58.0 -47.6 36.9 35.1 22.7 94 122 A H H X S+ 0 0 124 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.953 117.6 39.9 -60.6 -49.3 40.6 35.8 22.5 95 123 A D H X S+ 0 0 12 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.893 117.8 45.5 -72.4 -42.9 40.6 37.3 19.0 96 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 6,-0.2 0.884 113.7 50.3 -70.4 -34.3 37.4 39.4 19.3 97 125 A S H X>S+ 0 0 19 -4,-2.2 4,-2.4 -5,-0.4 5,-0.6 0.906 110.1 50.1 -67.6 -40.0 38.4 40.6 22.8 98 126 A A H <5S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.912 114.1 46.4 -62.9 -39.9 41.8 41.7 21.5 99 127 A C H <5S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.951 116.7 41.6 -65.7 -48.9 40.2 43.5 18.6 100 128 A A H <5S- 0 0 0 -4,-2.8 -37,-2.6 2,-0.2 -38,-0.3 0.792 104.0-128.5 -73.3 -27.6 37.6 45.2 20.7 101 129 A G T <5S+ 0 0 51 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.512 81.7 67.5 92.2 4.1 39.9 46.1 23.5 102 130 A E S - 0 0 43 -2,-0.4 3,-1.7 -59,-0.2 4,-0.2 -0.348 33.2-112.2 -68.4 154.9 25.0 23.6 17.9 111 139 A L G > S+ 0 0 17 -61,-0.5 3,-2.1 1,-0.3 4,-0.4 0.841 113.8 67.9 -61.4 -30.2 22.1 24.0 15.4 112 140 A N G > S+ 0 0 117 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.763 85.1 70.8 -60.9 -21.6 19.9 21.7 17.5 113 141 A E G < S+ 0 0 107 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.632 97.1 53.6 -70.4 -12.6 19.8 24.4 20.2 114 142 A Y G X S+ 0 0 23 -3,-2.1 3,-2.3 -4,-0.2 261,-0.3 0.516 73.6 121.5-100.0 -10.4 17.6 26.4 17.8 115 143 A T T < S+ 0 0 60 -3,-1.2 261,-0.2 -4,-0.4 397,-0.1 -0.398 89.7 3.9 -57.2 127.9 15.0 23.9 17.0 116 144 A A T 3 S+ 0 0 30 259,-3.2 -1,-0.3 1,-0.3 556,-0.3 0.443 91.2 144.7 75.6 1.2 11.6 25.4 18.0 117 145 A E < - 0 0 86 -3,-2.3 258,-2.6 258,-0.1 -1,-0.3 -0.465 49.3-116.1 -67.4 146.0 13.1 28.8 19.0 118 146 A P B -K 374 0C 8 0, 0.0 2,-0.5 0, 0.0 133,-0.4 -0.469 2.9-126.8 -92.9 152.2 10.7 31.5 18.1 119 147 A I - 0 0 5 254,-1.8 253,-3.0 251,-0.3 2,-0.3 -0.808 42.8-160.9 -82.3 134.8 10.8 34.4 15.8 120 148 A V B -l 252 0D 8 131,-2.8 133,-0.5 -2,-0.5 2,-0.2 -0.834 18.0-147.8-120.5 157.5 10.0 37.5 17.9 121 149 A T - 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