==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-11 3RJ4 . COMPND 2 MOLECULE: 7-CYANO-7-DEAZAGUANINE REDUCTASE QUEF; . 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 . 514 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 23.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 1 1 0 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 3 0 6 0 2 2 0 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 188 0, 0.0 78,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.1 24.3 57.5 -4.2 2 30 A Q - 0 0 118 1,-0.2 75,-0.2 77,-0.1 74,-0.1 -0.269 360.0 -26.5 -97.7-171.2 24.2 60.8 -2.4 3 31 A Y + 0 0 58 73,-0.4 -1,-0.2 74,-0.1 74,-0.1 0.065 64.2 166.7 -49.7 125.8 21.4 62.7 -0.7 4 32 A D > - 0 0 57 69,-0.3 3,-1.9 -3,-0.1 4,-0.2 -0.713 21.1-179.4-144.2 85.7 18.1 61.7 -2.3 5 33 A P G > S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.702 79.9 75.0 -62.5 -15.9 14.8 62.7 -0.5 6 34 A S G 3 S+ 0 0 98 1,-0.3 67,-0.1 67,-0.1 -2,-0.0 0.628 79.0 74.7 -70.7 -12.6 12.9 61.0 -3.3 7 35 A L G < S+ 0 0 63 -3,-1.9 -1,-0.3 65,-0.1 66,-0.2 0.767 73.3 101.5 -69.3 -24.8 13.9 57.7 -1.8 8 36 A L < - 0 0 18 -3,-1.4 62,-0.1 -4,-0.2 59,-0.1 -0.370 60.6-156.5 -64.4 135.2 11.3 58.2 1.0 9 37 A Q - 0 0 102 57,-0.4 57,-2.7 -2,-0.1 2,-0.2 -0.930 2.1-153.6-118.4 108.8 8.1 56.2 0.6 10 38 A P E -A 65 0A 50 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.508 4.5-162.7 -75.1 145.0 4.9 57.4 2.3 11 39 A V E -A 64 0A 34 53,-2.4 53,-2.9 -2,-0.2 2,-0.1 -0.978 24.7-121.3-120.9 117.9 2.2 54.9 3.2 12 40 A P E >> -A 63 0A 50 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.362 12.1-142.0 -57.2 131.8 -1.3 56.4 3.9 13 41 A R H 3> S+ 0 0 9 49,-2.9 4,-2.0 1,-0.2 3,-0.5 0.827 97.8 67.4 -61.0 -32.4 -2.4 55.4 7.4 14 42 A S H 3> S+ 0 0 78 48,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.762 83.6 73.1 -61.2 -27.4 -5.9 55.0 6.1 15 43 A L H <4 S+ 0 0 104 -3,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.957 112.0 25.5 -53.3 -54.0 -4.9 52.0 4.0 16 44 A N H >< S+ 0 0 46 -4,-0.5 3,-0.6 -3,-0.5 4,-0.3 0.818 118.7 59.6 -80.1 -32.6 -4.6 49.7 7.0 17 45 A R H >X>S+ 0 0 29 -4,-2.0 3,-1.9 1,-0.2 5,-0.7 0.846 92.6 67.5 -65.8 -33.4 -7.0 51.6 9.3 18 46 A N G ><5S+ 0 0 120 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.884 98.0 54.3 -50.5 -40.0 -9.8 51.1 6.8 19 47 A D G <45S+ 0 0 94 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.599 100.0 60.5 -73.0 -12.8 -9.6 47.4 7.7 20 48 A L G <45S- 0 0 20 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.518 100.9-136.2 -88.7 -7.2 -10.0 48.2 11.4 21 49 A H T <<5 + 0 0 163 -3,-1.2 -3,-0.1 -4,-0.5 -2,-0.1 0.924 37.5 179.9 53.6 52.0 -13.4 49.8 10.7 22 50 A L < - 0 0 51 -5,-0.7 2,-0.2 1,-0.1 4,-0.1 -0.135 30.5 -98.6 -74.7 175.0 -12.8 52.8 12.9 23 51 A S - 0 0 77 2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 -0.566 40.1-103.2 -81.6 157.0 -15.1 55.7 13.6 24 52 A A S S+ 0 0 115 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.878 116.6 65.3 -47.7 -39.0 -14.6 59.0 11.7 25 53 A T S S- 0 0 113 1,-0.0 -2,-0.5 2,-0.0 -1,-0.1 -0.789 101.9-116.0 -85.8 119.3 -13.0 60.1 14.9 26 54 A L - 0 0 54 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.323 14.9-143.4 -52.8 131.8 -9.8 58.2 15.7 27 55 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.566 79.3 39.3 -71.3 -15.6 -10.3 56.2 19.0 28 56 A F - 0 0 10 31,-0.1 2,-0.3 218,-0.0 217,-0.2 -0.854 61.3-155.6-132.3 165.6 -6.6 56.8 19.9 29 57 A Q E +B 244 0B 74 215,-2.5 215,-2.6 -2,-0.3 2,-0.3 -0.843 39.4 100.2-127.3 175.4 -3.9 59.4 19.9 30 58 A G E -B 243 0B 15 -2,-0.3 29,-2.6 213,-0.2 30,-0.4 -0.991 49.4 -98.1 149.0-159.2 -0.2 58.9 20.0 31 59 A C E -BC 242 58B 6 211,-1.4 211,-3.0 -2,-0.3 2,-0.6 -0.972 18.0-119.0-158.7 161.8 3.0 58.8 18.0 32 60 A D E -BC 241 57B 1 25,-3.1 25,-3.0 -2,-0.3 2,-0.5 -0.971 29.4-160.6-110.3 114.4 5.5 56.6 16.2 33 61 A I E -BC 240 56B 20 207,-1.9 207,-2.0 -2,-0.6 2,-0.4 -0.861 8.2-168.6 -97.8 124.9 9.0 57.0 17.8 34 62 A W E -BC 239 55B 0 21,-3.0 21,-2.6 -2,-0.5 2,-0.5 -0.911 11.6-152.2-111.9 141.1 11.9 55.9 15.6 35 63 A T E -BC 238 54B 2 203,-1.5 203,-1.9 -2,-0.4 2,-0.8 -0.960 6.7-157.7-109.3 127.1 15.5 55.4 16.6 36 64 A L E > +BC 237 53B 0 17,-3.1 17,-2.1 -2,-0.5 3,-0.6 -0.851 17.0 171.9-106.4 104.0 18.1 55.9 13.9 37 65 A Y T 3 S+ 0 0 3 199,-2.1 200,-0.1 -2,-0.8 -1,-0.1 0.659 71.7 52.5 -86.3 -17.2 21.2 54.0 14.9 38 66 A E T 3 + 0 0 17 198,-0.6 -1,-0.2 197,-0.1 14,-0.1 0.315 67.3 144.8-100.5 4.0 23.1 54.4 11.6 39 67 A L < + 0 0 1 -3,-0.6 12,-2.2 12,-0.3 2,-0.3 -0.212 20.3 148.2 -59.2 122.2 23.0 58.1 10.9 40 68 A S E +J 50 0C 2 34,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.989 10.6 154.1-155.1 147.2 26.3 59.3 9.3 41 69 A W E -J 49 0C 1 8,-1.5 8,-3.0 -2,-0.3 2,-0.4 -0.833 40.3 -92.5-155.6-173.9 27.4 61.9 6.8 42 70 A L E -Jk 48 81C 2 38,-2.6 40,-2.5 35,-0.5 37,-0.0 -0.909 31.0-129.6-114.4 143.1 30.4 64.0 5.9 43 71 A N > - 0 0 38 4,-2.4 3,-2.0 -2,-0.4 40,-0.2 -0.173 44.0 -85.2 -77.7-177.5 31.3 67.4 7.2 44 72 A Q T 3 S+ 0 0 110 38,-0.3 39,-0.1 1,-0.3 37,-0.1 0.775 131.8 48.9 -64.8 -24.4 32.3 70.3 4.9 45 73 A K T 3 S- 0 0 85 2,-0.1 349,-2.5 347,-0.1 -1,-0.3 0.345 122.9-103.7 -94.9 3.6 35.9 69.1 4.8 46 74 A G S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.3 347,-0.1 0.535 73.8 139.5 91.6 6.8 34.9 65.5 4.0 47 75 A L - 0 0 5 345,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.718 56.7-111.0 -87.4 130.1 35.5 64.0 7.5 48 76 A P E -J 42 0C 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.243 29.2-160.5 -63.5 147.8 32.8 61.5 8.5 49 77 A Q E -J 41 0C 37 -8,-3.0 -8,-1.5 29,-0.1 2,-0.4 -0.946 3.0-160.5-121.9 144.7 30.4 62.3 11.3 50 78 A V E +J 40 0C 18 -2,-0.4 61,-0.5 -10,-0.2 2,-0.3 -0.972 18.7 152.3-131.6 146.6 28.3 59.8 13.3 51 79 A A - 0 0 0 -12,-2.2 2,-0.5 -2,-0.4 -12,-0.3 -0.958 38.9-119.7-158.5 165.1 25.2 60.3 15.4 52 80 A I E - D 0 109B 0 57,-2.5 57,-2.6 -2,-0.3 2,-0.3 -0.991 30.6-153.8-116.5 125.8 22.0 58.6 16.6 53 81 A G E -CD 36 108B 0 -17,-2.1 -17,-3.1 -2,-0.5 2,-0.4 -0.740 7.8-161.4 -96.0 152.4 18.8 60.2 15.6 54 82 A E E -CD 35 107B 39 53,-2.1 53,-2.2 -2,-0.3 2,-0.4 -0.971 13.8-173.6-134.0 120.4 15.4 60.1 17.4 55 83 A V E -CD 34 106B 2 -21,-2.6 -21,-3.0 -2,-0.4 2,-0.5 -0.895 11.8-162.3-118.9 136.8 12.3 60.9 15.4 56 84 A S E -CD 33 105B 28 49,-2.3 49,-2.0 -2,-0.4 -23,-0.2 -0.972 5.9-170.5-120.8 120.4 8.7 61.3 16.5 57 85 A I E -C 32 0B 0 -25,-3.0 -25,-3.1 -2,-0.5 47,-0.1 -0.933 27.7-119.3-108.2 123.5 5.9 61.1 14.0 58 86 A P E > -C 31 0B 27 0, 0.0 3,-1.9 0, 0.0 -27,-0.3 -0.324 13.5-132.4 -60.0 139.7 2.4 62.0 15.1 59 87 A A T 3 S+ 0 0 0 -29,-2.6 -28,-0.2 1,-0.3 -31,-0.1 0.645 106.8 63.6 -67.1 -14.8 -0.2 59.2 14.8 60 88 A T T 3 S+ 0 0 86 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.489 75.4 119.0 -84.1 -5.3 -2.5 61.8 13.2 61 89 A S S < S- 0 0 1 -3,-1.9 -48,-0.2 1,-0.1 40,-0.2 -0.284 72.8-126.1 -60.4 147.7 -0.1 62.2 10.3 62 90 A A S S+ 0 0 61 38,-0.4 -49,-2.9 -50,-0.1 -48,-0.5 0.894 89.0 31.5 -60.2 -39.1 -1.7 61.3 6.9 63 91 A N E -A 12 0A 34 37,-2.7 2,-0.2 -51,-0.3 39,-0.1 -0.879 63.1-147.2-123.4 149.6 1.2 58.9 6.2 64 92 A L E -A 11 0A 11 -53,-2.9 -53,-2.4 -2,-0.3 2,-0.5 -0.578 34.4-112.3 -95.0 175.8 3.6 56.6 7.8 65 93 A I E -A 10 0A 1 -55,-0.2 2,-0.1 -2,-0.2 5,-0.1 -0.944 26.3-118.9-114.4 123.6 7.1 56.2 6.4 66 94 A E > - 0 0 68 -57,-2.7 4,-1.8 -2,-0.5 -57,-0.4 -0.408 22.3-134.1 -64.2 132.1 8.0 52.8 4.9 67 95 A S H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 100.0 49.6 -63.2 -41.0 10.9 51.4 6.9 68 96 A K H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 112.3 49.0 -63.3 -41.8 13.1 50.2 3.9 69 97 A S H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 108.5 53.8 -65.7 -34.3 12.7 53.6 2.2 70 98 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.931 109.5 48.9 -64.2 -44.5 13.6 55.4 5.4 71 99 A K H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 112.5 46.8 -58.9 -49.3 16.8 53.2 5.6 72 100 A L H X S+ 0 0 60 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.893 111.0 52.7 -63.8 -39.6 17.7 54.0 2.0 73 101 A Y H < S+ 0 0 0 -4,-2.3 3,-0.5 2,-0.2 4,-0.5 0.930 111.0 46.4 -59.2 -48.9 17.0 57.7 2.5 74 102 A L H >< S+ 0 0 14 -4,-2.5 3,-1.6 1,-0.2 4,-0.5 0.899 106.8 57.8 -63.6 -40.2 19.4 57.8 5.5 75 103 A N H >< S+ 0 0 24 -4,-2.5 3,-1.5 1,-0.3 4,-0.4 0.821 94.4 68.1 -57.5 -29.8 22.1 55.9 3.6 76 104 A S T 3< S+ 0 0 3 -4,-1.2 -73,-0.4 -3,-0.5 3,-0.3 0.734 93.9 58.1 -67.2 -18.9 22.0 58.7 1.0 77 105 A Y T X S+ 0 0 0 -3,-1.6 3,-1.8 -4,-0.5 -35,-0.5 0.734 84.1 84.8 -73.1 -23.8 23.5 61.0 3.6 78 106 A N T < S+ 0 0 9 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 0.812 100.1 28.9 -55.4 -44.3 26.5 58.8 4.1 79 107 A Q T 3 S+ 0 0 42 -4,-0.4 2,-0.4 -78,-0.3 -1,-0.3 0.187 101.1 104.8 -96.9 6.7 28.7 60.2 1.3 80 108 A T < - 0 0 16 -3,-1.8 -38,-2.6 -79,-0.1 2,-0.4 -0.808 65.1-133.7 -99.0 135.3 27.2 63.7 1.3 81 109 A R B -k 42 0C 88 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.741 24.0-176.9 -87.7 130.3 28.9 66.7 2.7 82 110 A F - 0 0 4 -40,-2.5 -38,-0.3 -2,-0.4 -36,-0.1 -0.965 28.8-132.3-126.3 145.1 26.9 69.0 5.0 83 111 A A S S- 0 0 64 -2,-0.4 2,-0.3 -40,-0.2 -39,-0.3 0.765 80.6 -5.5 -69.5 -28.5 28.0 72.3 6.5 84 112 A S > - 0 0 53 1,-0.1 4,-1.5 -41,-0.1 -1,-0.1 -0.988 65.1-106.5-159.4 163.5 26.9 71.6 10.0 85 113 A W H > S+ 0 0 74 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.842 119.2 59.9 -63.2 -34.5 25.0 69.2 12.3 86 114 A D H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 101.7 52.9 -59.6 -41.2 22.2 71.8 12.4 87 115 A E H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 108.9 49.4 -61.5 -42.6 21.8 71.5 8.6 88 116 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.947 112.5 46.3 -63.0 -47.5 21.5 67.7 8.9 89 117 A Q H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.909 112.3 51.9 -61.8 -41.3 18.8 68.0 11.6 90 118 A T H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.889 109.9 47.7 -63.2 -42.4 16.9 70.7 9.7 91 119 A R H X S+ 0 0 89 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.879 109.5 53.8 -67.1 -39.4 16.8 68.6 6.5 92 120 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.4 0.948 110.5 46.6 -58.9 -47.2 15.7 65.5 8.4 93 121 A V H X S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 11,-0.4 0.931 115.1 47.1 -60.3 -45.5 12.8 67.5 9.9 94 122 A H H X S+ 0 0 125 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.943 117.2 39.8 -61.6 -50.6 11.9 69.0 6.5 95 123 A D H X S+ 0 0 12 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.884 118.2 45.6 -71.0 -42.9 12.0 65.8 4.5 96 124 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 6,-0.3 0.879 113.3 50.5 -69.9 -37.0 10.4 63.5 7.0 97 125 A S H X>S+ 0 0 19 -4,-2.0 4,-2.0 -5,-0.4 5,-0.6 0.897 110.2 50.6 -65.8 -39.6 7.6 66.1 7.8 98 126 A A H <5S+ 0 0 71 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.901 113.3 45.8 -63.4 -41.2 6.9 66.4 4.0 99 127 A C H <5S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.945 116.3 42.9 -67.0 -48.4 6.6 62.6 3.7 100 128 A A H <5S- 0 0 0 -4,-2.7 -37,-2.7 2,-0.2 -38,-0.4 0.777 104.4-127.0 -72.9 -27.8 4.5 62.0 6.7 101 129 A G T <5S+ 0 0 53 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.497 82.1 66.8 92.5 5.5 2.2 65.0 6.0 102 130 A E S - 0 0 39 -2,-0.4 3,-1.4 -59,-0.2 4,-0.3 -0.335 33.0-112.5 -67.1 156.5 26.4 62.7 19.4 111 139 A L G > S+ 0 0 16 -61,-0.5 3,-2.0 1,-0.3 4,-0.4 0.846 113.9 65.9 -63.7 -31.7 27.4 59.2 20.4 112 140 A N G > S+ 0 0 113 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.750 86.8 71.4 -60.9 -22.9 28.8 60.5 23.7 113 141 A E G < S+ 0 0 98 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.686 96.9 51.9 -67.3 -18.6 25.3 61.5 24.8 114 142 A Y G X S+ 0 0 12 -3,-2.0 3,-2.4 -4,-0.3 265,-0.3 0.541 76.7 122.7 -93.9 -8.1 24.6 57.8 25.1 115 143 A T T < S+ 0 0 56 -3,-1.1 265,-0.2 -4,-0.4 398,-0.0 -0.346 86.4 6.1 -61.5 130.2 27.5 56.9 27.4 116 144 A A T 3 S+ 0 0 60 263,-2.8 -1,-0.3 1,-0.3 264,-0.1 0.409 89.1 144.5 79.6 0.7 26.2 55.3 30.6 117 145 A E < - 0 0 80 -3,-2.4 262,-2.2 261,-0.1 -1,-0.3 -0.552 46.7-129.7 -72.0 129.9 22.6 55.3 29.4 118 146 A P B -L 378 0D 53 0, 0.0 2,-0.2 0, 0.0 137,-0.1 -0.525 8.9-114.3 -88.1 149.5 21.0 52.1 30.8 119 147 A I - 0 0 4 258,-2.5 257,-2.8 255,-0.4 2,-0.3 -0.542 40.3-155.1 -71.8 141.4 19.0 49.4 29.0 120 148 A V - 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