==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-AUG-12 4GHM . 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 . 518 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 24.5 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 . 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 . 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 . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 17.8 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 0 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 . 4 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 4 0 2 0 0 4 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 29 A N 0 0 134 0, 0.0 78,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 10.0 10.3 -15.3 9.4 2 30 A Q - 0 0 98 1,-0.2 75,-0.1 76,-0.1 76,-0.1 -0.431 360.0 -63.2 -95.9 163.9 12.2 -17.5 11.8 3 31 A Y + 0 0 59 -2,-0.1 -1,-0.2 74,-0.1 74,-0.1 -0.107 55.6 176.9 -42.0 126.9 15.7 -17.5 13.2 4 32 A D > - 0 0 60 69,-0.4 3,-1.6 -3,-0.1 4,-0.2 -0.767 22.7-177.9-148.0 93.3 18.2 -17.9 10.4 5 33 A P G > S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.696 78.5 77.7 -65.3 -17.9 22.0 -17.9 11.0 6 34 A S G 3 S+ 0 0 81 1,-0.3 67,-0.1 67,-0.1 -2,-0.0 0.604 78.3 74.1 -68.6 -11.1 22.7 -18.2 7.2 7 35 A L G < S+ 0 0 60 -3,-1.6 -1,-0.3 65,-0.1 66,-0.1 0.783 73.5 99.2 -71.5 -25.7 21.8 -14.6 6.8 8 36 A L < - 0 0 15 -3,-1.4 59,-0.1 -4,-0.2 62,-0.1 -0.392 58.3-162.9 -64.0 132.2 25.2 -13.5 8.3 9 37 A Q - 0 0 104 57,-0.4 57,-2.8 -2,-0.1 2,-0.2 -0.973 5.2-149.1-121.2 119.0 27.8 -12.6 5.8 10 38 A P E -A 65 0A 59 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.536 4.4-160.4 -79.7 151.6 31.5 -12.5 6.7 11 39 A V E -A 64 0A 30 53,-2.4 53,-3.0 -2,-0.2 2,-0.1 -0.997 26.7-118.6-128.3 125.9 33.9 -10.1 5.0 12 40 A P E > -A 63 0A 47 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.423 7.0-145.1 -71.0 138.4 37.6 -11.0 5.3 13 41 A R T 3> S+ 0 0 8 49,-2.7 4,-1.9 1,-0.2 3,-0.3 0.743 93.2 75.8 -67.0 -22.3 39.8 -8.5 7.1 14 42 A S H 3> S+ 0 0 77 48,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.726 79.5 69.9 -64.9 -25.7 42.6 -9.4 4.7 15 43 A L H <> S+ 0 0 102 -3,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.978 111.5 27.7 -58.3 -55.9 41.1 -7.5 1.8 16 44 A N H > S+ 0 0 9 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.2 0.829 117.3 59.6 -77.9 -31.7 41.8 -4.1 3.3 17 45 A R H <>S+ 0 0 25 -4,-1.9 5,-2.5 1,-0.2 4,-0.2 0.872 104.4 51.1 -64.3 -35.7 44.8 -5.1 5.3 18 46 A N H ><5S+ 0 0 120 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.897 107.9 53.2 -65.3 -38.1 46.6 -6.3 2.1 19 47 A D H 3<5S+ 0 0 101 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.765 107.2 51.5 -66.6 -25.7 45.8 -2.8 0.7 20 48 A L T 3<5S- 0 0 18 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.428 116.1-118.9 -86.5 -2.0 47.4 -1.2 3.7 21 49 A H T < 5 + 0 0 170 -3,-1.3 2,-0.2 -4,-0.2 -3,-0.2 0.861 59.5 155.4 63.3 39.5 50.5 -3.4 3.1 22 50 A L < - 0 0 33 -5,-2.5 -1,-0.2 -8,-0.1 2,-0.1 -0.651 36.5-133.1 -91.1 152.2 50.2 -5.2 6.5 23 51 A S - 0 0 74 2,-0.4 -1,-0.1 -2,-0.2 0, 0.0 -0.400 35.2 -96.3 -90.7 177.4 51.6 -8.7 7.2 24 52 A A S S+ 0 0 106 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 0.763 115.5 75.6 -67.3 -25.0 49.7 -11.5 9.0 25 53 A T S S- 0 0 112 2,-0.0 -2,-0.4 1,-0.0 -1,-0.1 -0.804 90.9-138.5 -86.1 103.2 51.4 -10.3 12.2 26 54 A L - 0 0 42 -2,-0.9 -2,-0.1 1,-0.1 34,-0.0 -0.204 13.8-141.2 -67.7 149.4 49.4 -7.1 12.9 27 55 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.331 88.0 39.5 -85.7 5.1 51.0 -3.8 14.2 28 56 A F - 0 0 14 218,-0.0 2,-0.3 31,-0.0 217,-0.2 -0.930 63.7-152.8-142.9 167.2 48.0 -3.5 16.5 29 57 A Q E +B 244 0B 78 215,-2.7 215,-2.5 -2,-0.3 2,-0.3 -0.810 41.5 95.7-127.4 176.8 45.6 -5.3 18.7 30 58 A G E -B 243 0B 12 -2,-0.3 29,-2.6 213,-0.2 30,-0.4 -0.978 51.0-103.1 142.9-154.4 42.1 -4.5 19.7 31 59 A C E -BC 242 58B 6 211,-1.5 211,-2.7 -2,-0.3 2,-0.6 -0.977 20.5-110.1-166.0 162.3 38.5 -5.3 18.8 32 60 A D E -BC 241 57B 0 25,-2.8 25,-2.6 -2,-0.3 2,-0.6 -0.963 31.4-155.8-108.0 118.4 35.4 -4.0 17.1 33 61 A I E -BC 240 56B 17 207,-2.0 207,-2.1 -2,-0.6 2,-0.4 -0.852 11.0-167.9 -97.8 123.8 32.6 -3.2 19.6 34 62 A W E -BC 239 55B 0 21,-2.9 21,-2.5 -2,-0.6 2,-0.5 -0.873 11.3-152.7-110.6 141.7 29.1 -3.3 18.2 35 63 A T E -BC 238 54B 6 203,-1.8 203,-2.1 -2,-0.4 2,-0.8 -0.976 4.5-159.9-112.1 128.8 26.0 -2.0 19.8 36 64 A L E > +BC 237 53B 0 17,-3.1 17,-2.3 -2,-0.5 3,-0.8 -0.843 14.1 175.2-108.1 93.5 22.7 -3.7 18.9 37 65 A Y E 3 S+ 0 0 2 199,-2.1 -1,-0.1 -2,-0.8 200,-0.1 0.656 73.2 47.4 -75.7 -14.9 20.0 -1.3 19.8 38 66 A E E 3 + 0 0 21 198,-0.6 2,-0.3 197,-0.1 -1,-0.2 0.024 66.7 148.8-122.8 28.4 17.1 -3.3 18.4 39 67 A L E < + C 0 51B 3 -3,-0.8 12,-2.3 12,-0.7 2,-0.3 -0.458 21.4 156.7 -64.7 121.1 17.6 -6.8 19.7 40 68 A S E + C 0 50B 0 34,-0.3 2,-0.3 -2,-0.3 10,-0.2 -0.982 8.4 151.8-153.3 140.4 14.1 -8.3 20.1 41 69 A W E - C 0 49B 1 8,-1.5 8,-2.9 -2,-0.3 2,-0.4 -0.830 42.4 -91.3-151.3-177.7 12.6 -11.8 20.2 42 70 A L E -dC 81 48B 3 38,-2.5 40,-2.6 35,-0.6 37,-0.1 -0.876 32.3-130.4-106.8 142.7 9.7 -13.7 21.7 43 71 A N > - 0 0 22 4,-2.2 3,-2.1 -2,-0.4 40,-0.2 -0.145 45.9 -82.7 -74.8-175.3 9.8 -15.5 25.0 44 72 A Q T 3 S+ 0 0 104 1,-0.3 39,-0.1 38,-0.3 37,-0.1 0.731 133.4 48.9 -66.6 -18.8 8.6 -19.0 25.4 45 73 A K T 3 S- 0 0 61 2,-0.1 349,-2.4 37,-0.1 -1,-0.3 0.213 122.1-104.0-101.5 11.4 5.0 -17.8 25.6 46 74 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 347,-0.1 0.573 73.9 140.1 82.1 9.7 5.3 -15.6 22.6 47 75 A L - 0 0 3 345,-0.2 -4,-2.2 1,-0.1 -1,-0.3 -0.758 57.7-109.5 -89.5 126.2 5.5 -12.2 24.4 48 76 A P E -C 42 0B 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.162 31.1-162.0 -57.2 145.5 8.0 -9.9 22.9 49 77 A Q E -C 41 0B 36 -8,-2.9 -8,-1.5 29,-0.1 2,-0.4 -0.958 1.8-161.6-122.1 144.3 11.3 -9.1 24.7 50 78 A V E +C 40 0B 15 -2,-0.4 61,-0.4 -10,-0.2 2,-0.3 -0.972 18.5 152.9-129.1 146.4 13.6 -6.2 24.0 51 79 A A E -C 39 0B 0 -12,-2.3 -12,-0.7 -2,-0.4 2,-0.5 -0.963 40.4-114.2-155.8 167.3 17.2 -5.7 24.9 52 80 A I E - E 0 109B 0 57,-2.6 57,-2.9 -2,-0.3 2,-0.4 -0.973 30.7-148.3-110.9 129.0 20.4 -3.9 23.9 53 81 A G E -CE 36 108B 0 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.5 -0.772 8.2-164.2 -94.2 139.7 23.2 -6.2 22.7 54 82 A E E -CE 35 107B 27 53,-2.7 53,-2.8 -2,-0.4 2,-0.4 -0.990 15.5-177.8-121.3 122.9 26.9 -5.3 23.3 55 83 A V E -CE 34 106B 2 -21,-2.5 -21,-2.9 -2,-0.5 2,-0.5 -0.946 15.5-162.6-125.0 136.5 29.2 -7.4 21.1 56 84 A S E -CE 33 105B 35 49,-2.4 49,-2.2 -2,-0.4 -23,-0.2 -0.980 5.4-169.4-120.6 123.8 33.1 -7.4 20.9 57 85 A I E -C 32 0B 0 -25,-2.6 -25,-2.8 -2,-0.5 47,-0.1 -0.945 28.3-119.3-111.2 121.4 34.7 -9.0 17.9 58 86 A P E > -C 31 0B 24 0, 0.0 3,-2.0 0, 0.0 -27,-0.3 -0.321 12.1-131.0 -62.6 142.7 38.5 -9.5 18.2 59 87 A A T 3 S+ 0 0 1 -29,-2.6 -28,-0.2 1,-0.3 -31,-0.0 0.652 107.2 64.1 -66.8 -14.4 40.7 -7.6 15.7 60 88 A T T 3 S+ 0 0 90 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.475 76.0 117.6 -85.2 -2.9 42.5 -10.9 15.1 61 89 A S S < S- 0 0 2 -3,-2.0 -48,-0.2 1,-0.1 40,-0.2 -0.329 72.3-128.2 -62.5 145.0 39.3 -12.6 13.8 62 90 A A S S+ 0 0 63 38,-0.4 -49,-2.7 -50,-0.1 -48,-0.5 0.895 87.5 30.9 -57.8 -39.0 39.6 -13.7 10.1 63 91 A N E -A 12 0A 36 37,-2.6 2,-0.2 -51,-0.3 39,-0.1 -0.861 62.0-146.1-125.1 151.1 36.4 -11.8 9.3 64 92 A L E -A 11 0A 3 -53,-3.0 -53,-2.4 -2,-0.3 2,-0.5 -0.643 36.6-112.0 -97.1 170.5 34.3 -8.8 10.1 65 93 A I E -A 10 0A 1 -2,-0.2 2,-0.2 -55,-0.2 -57,-0.0 -0.911 25.9-118.9-107.3 128.7 30.5 -9.2 9.9 66 94 A E > - 0 0 37 -57,-2.8 4,-2.0 -2,-0.5 -57,-0.4 -0.512 23.6-135.6 -68.6 131.8 28.8 -7.1 7.2 67 95 A S H > S+ 0 0 26 -2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.840 98.1 49.9 -62.4 -43.1 26.4 -4.8 8.9 68 96 A K H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 112.5 48.7 -63.4 -43.1 23.3 -5.2 6.8 69 97 A S H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 109.9 52.6 -62.6 -36.7 23.6 -9.0 7.0 70 98 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.936 109.7 49.2 -63.0 -47.2 24.0 -8.6 10.8 71 99 A K H X S+ 0 0 35 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.947 112.0 47.1 -56.3 -51.3 20.7 -6.5 10.9 72 100 A L H X S+ 0 0 58 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.888 110.9 52.5 -60.8 -39.3 18.8 -9.1 8.8 73 101 A Y H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 -69,-0.4 0.941 110.3 48.1 -59.8 -47.1 20.1 -11.9 11.0 74 102 A L H >< S+ 0 0 12 -4,-2.7 3,-1.9 1,-0.2 4,-0.4 0.890 105.3 58.8 -62.9 -38.2 18.9 -10.0 14.1 75 103 A N H >< S+ 0 0 33 -4,-2.5 3,-1.5 1,-0.3 4,-0.4 0.815 92.9 68.5 -58.1 -29.7 15.5 -9.4 12.5 76 104 A S T << S+ 0 0 10 -4,-1.2 -1,-0.3 -3,-0.6 3,-0.3 0.674 93.8 58.3 -67.3 -14.1 15.1 -13.2 12.2 77 105 A Y T X S+ 0 0 0 -3,-1.9 3,-2.0 -4,-0.4 -35,-0.6 0.712 83.5 86.1 -78.5 -22.7 14.9 -13.3 16.0 78 106 A N T < S+ 0 0 9 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.776 100.5 26.8 -57.8 -36.4 11.9 -11.0 16.1 79 107 A Q T 3 S+ 0 0 21 -78,-0.6 2,-0.5 -4,-0.4 -1,-0.3 0.061 101.6 103.7-112.7 23.1 9.2 -13.6 15.6 80 108 A T < - 0 0 12 -3,-2.0 -38,-2.5 -78,-0.1 2,-0.4 -0.907 65.8-133.4-110.1 130.4 11.1 -16.5 17.1 81 109 A R B -d 42 0B 101 -2,-0.5 2,-0.3 -40,-0.2 -38,-0.2 -0.656 22.5-170.1 -80.3 133.9 10.4 -17.9 20.6 82 110 A F - 0 0 6 -40,-2.6 -38,-0.3 -2,-0.4 -37,-0.1 -0.956 27.0-129.5-123.3 147.7 13.4 -18.5 22.8 83 111 A A S S- 0 0 61 -2,-0.3 2,-0.3 -40,-0.2 -39,-0.3 0.780 81.5 -19.1 -64.4 -32.7 13.4 -20.4 26.2 84 112 A S > - 0 0 48 -41,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.973 67.2 -95.5-165.8 166.6 15.3 -17.6 28.1 85 113 A W H > S+ 0 0 79 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.822 123.0 61.3 -62.5 -30.2 17.5 -14.6 27.7 86 114 A D H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 100.2 52.0 -64.5 -38.7 20.4 -17.1 28.3 87 115 A E H > S+ 0 0 73 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.908 108.8 51.7 -63.8 -40.6 19.4 -19.0 25.2 88 116 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.937 110.7 46.7 -60.3 -47.3 19.5 -15.8 23.2 89 117 A Q H X S+ 0 0 61 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.927 112.7 50.9 -61.5 -43.5 23.0 -14.8 24.4 90 118 A T H X S+ 0 0 72 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 110.5 47.8 -60.1 -46.6 24.2 -18.4 23.7 91 119 A R H X S+ 0 0 59 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.908 111.9 50.8 -62.4 -41.8 22.9 -18.4 20.1 92 120 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.944 111.0 47.4 -62.1 -47.8 24.4 -14.9 19.5 93 121 A V H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 11,-0.4 0.942 114.9 47.8 -57.3 -45.8 27.8 -16.0 20.7 94 122 A H H X S+ 0 0 109 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.947 117.3 38.4 -62.3 -51.7 27.7 -19.2 18.7 95 123 A D H X S+ 0 0 10 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.904 118.4 46.8 -70.6 -42.7 26.6 -17.6 15.4 96 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 6,-0.3 0.890 112.5 50.8 -68.9 -37.5 28.7 -14.5 15.6 97 125 A S H X>S+ 0 0 19 -4,-2.1 4,-2.3 -5,-0.4 5,-0.6 0.911 110.0 50.5 -62.6 -42.4 31.8 -16.4 16.6 98 126 A A H <5S+ 0 0 74 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 114.0 44.6 -62.0 -42.5 31.3 -18.8 13.6 99 127 A C H <5S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.936 117.0 43.2 -68.9 -47.5 30.9 -15.9 11.2 100 128 A A H <5S- 0 0 0 -4,-2.8 -37,-2.6 2,-0.2 -38,-0.4 0.816 104.6-127.6 -67.7 -32.3 33.9 -13.9 12.6 101 129 A G T <5S+ 0 0 55 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.494 81.5 65.3 93.8 5.0 36.1 -17.0 12.8 102 130 A E S - 0 0 31 -2,-0.4 3,-1.8 -59,-0.2 4,-0.2 -0.390 31.7-114.0 -70.6 154.5 17.8 -5.1 29.7 111 139 A L G > S+ 0 0 17 -61,-0.4 3,-1.9 1,-0.3 4,-0.3 0.825 113.0 66.5 -63.0 -30.6 16.8 -1.6 28.9 112 140 A N G > S+ 0 0 121 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.672 83.6 75.2 -66.1 -13.1 16.7 -0.6 32.6 113 141 A E G < S+ 0 0 93 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.603 98.5 47.3 -69.2 -9.4 20.5 -1.1 32.7 114 142 A Y G X S+ 0 0 9 -3,-1.9 3,-2.2 -4,-0.2 265,-0.4 0.521 78.3 126.1-108.8 -9.4 20.7 2.2 30.8 115 143 A T T < S+ 0 0 62 -3,-0.7 265,-0.2 -4,-0.3 401,-0.1 -0.304 86.5 0.3 -61.2 129.3 18.4 4.4 32.8 116 144 A A T 3 S+ 0 0 74 263,-3.0 -1,-0.3 1,-0.3 264,-0.1 0.623 91.2 144.4 64.7 17.2 20.1 7.6 34.0 117 145 A E < - 0 0 86 -3,-2.2 262,-1.6 262,-0.2 -1,-0.3 -0.724 48.1-124.0 -80.8 135.2 23.4 6.7 32.2 118 146 A P B -L 378 0C 61 0, 0.0 2,-0.2 0, 0.0 137,-0.1 -0.502 11.9-114.4 -86.2 147.7 25.0 9.9 30.9 119 147 A I - 0 0 5 258,-2.6 257,-3.0 255,-0.3 2,-0.3 -0.537 40.0-152.9 -68.5 139.2 26.0 10.7 27.4 120 148 A V - 0 0 26 135,-2.3 137,-0.5 -2,-0.2 2,-0.2 -0.778 11.6-149.4-114.3 160.5 29.8 11.0 27.2 121 149 A T - 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