==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE SUBSTRATE 05-DEC-11 3UXJ . COMPND 2 MOLECULE: NADPH-DEPENDENT 7-CYANO-7-DEAZAGUANINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR Y.KIM,R.ZHANG,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STRU . 1040 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 670 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 24.5 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 . 41 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 1 0 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 . 7 8 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 9 0 2 3 0 8 0 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 0 0 0 0 0 0 1 3 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 27 A Y 0 0 270 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.9 -28.0 -13.7 23.7 2 28 A A - 0 0 51 1,-0.1 2,-0.4 79,-0.0 76,-0.0 -0.364 360.0 -99.6 -65.7 150.9 -25.8 -15.3 21.0 3 29 A N - 0 0 131 -2,-0.1 78,-0.3 1,-0.0 77,-0.1 -0.603 43.1-150.9 -71.4 123.7 -25.5 -19.1 21.0 4 30 A Q - 0 0 105 -2,-0.4 75,-0.2 1,-0.2 74,-0.1 -0.215 50.2 -24.2 -90.4-172.4 -22.3 -20.1 22.7 5 31 A Y + 0 0 64 73,-0.4 -1,-0.2 74,-0.1 74,-0.1 0.090 67.3 167.3 -45.3 126.7 -20.2 -23.2 22.0 6 32 A D > + 0 0 54 69,-0.4 3,-1.8 -3,-0.1 4,-0.3 -0.699 21.2 177.8-145.6 87.7 -22.4 -25.9 20.5 7 33 A P G > S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.731 79.3 75.1 -65.7 -16.0 -20.8 -29.0 19.0 8 34 A S G 3 S+ 0 0 98 1,-0.3 67,-0.1 67,-0.1 -2,-0.0 0.656 79.8 73.2 -69.2 -13.0 -24.3 -30.4 18.2 9 35 A L G < S+ 0 0 57 -3,-1.8 -1,-0.3 65,-0.1 66,-0.1 0.796 73.7 102.1 -67.5 -30.3 -24.5 -27.8 15.4 10 36 A L < - 0 0 17 -3,-1.4 59,-0.1 -4,-0.3 62,-0.1 -0.366 59.9-157.4 -58.8 133.6 -22.1 -29.9 13.3 11 37 A Q - 0 0 104 57,-0.4 57,-2.9 -2,-0.1 2,-0.2 -0.932 1.4-154.7-118.2 108.2 -23.8 -32.0 10.6 12 38 A P E -A 67 0A 49 0, 0.0 55,-0.2 0, 0.0 90,-0.1 -0.517 4.2-163.7 -73.0 146.2 -22.0 -35.1 9.2 13 39 A V E -A 66 0A 30 53,-2.5 53,-2.7 -2,-0.2 2,-0.1 -0.983 26.3-119.6-125.6 119.3 -22.9 -36.3 5.7 14 40 A P E >> -A 65 0A 50 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.387 12.7-144.4 -59.9 129.3 -21.8 -39.9 4.9 15 41 A R H 3> S+ 0 0 7 49,-2.7 4,-1.8 1,-0.2 3,-0.3 0.820 94.0 70.2 -62.7 -29.9 -19.4 -39.9 2.0 16 42 A S H 3> S+ 0 0 78 48,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.747 81.2 72.8 -64.8 -21.3 -20.9 -43.2 0.8 17 43 A L H <> S+ 0 0 107 -3,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.980 110.6 28.3 -58.4 -54.3 -24.3 -41.6 -0.3 18 44 A N H X S+ 0 0 20 -4,-0.5 4,-0.9 -3,-0.3 3,-0.3 0.847 114.7 62.6 -78.0 -31.8 -22.8 -39.9 -3.3 19 45 A R H ><>S+ 0 0 23 -4,-1.8 5,-1.7 1,-0.2 3,-0.8 0.874 97.9 59.3 -60.3 -32.8 -20.1 -42.4 -3.8 20 46 A N H ><5S+ 0 0 112 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.895 100.7 54.8 -57.9 -40.3 -22.8 -45.0 -4.4 21 47 A D H 3<5S+ 0 0 98 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.717 104.1 54.9 -67.1 -20.2 -24.1 -42.9 -7.3 22 48 A L T <<5S- 0 0 19 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.397 115.8-118.2 -88.6 -0.9 -20.6 -43.0 -8.8 23 49 A H T < 5 + 0 0 172 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.898 61.5 153.2 60.9 44.2 -20.7 -46.9 -8.6 24 50 A L < - 0 0 30 -5,-1.7 -1,-0.2 -8,-0.1 2,-0.1 -0.727 35.5-139.2 -98.4 148.2 -17.8 -47.1 -6.2 25 51 A S - 0 0 70 2,-0.4 -1,-0.1 -2,-0.3 0, 0.0 -0.323 39.1 -90.2 -88.3-177.6 -17.2 -49.9 -3.8 26 52 A A S S+ 0 0 109 1,-0.1 2,-1.0 -2,-0.1 -1,-0.0 0.750 115.7 78.4 -66.4 -22.1 -16.0 -49.6 -0.2 27 53 A T S S- 0 0 109 2,-0.0 -2,-0.4 1,-0.0 -1,-0.1 -0.736 86.9-139.8 -94.2 105.9 -12.5 -50.0 -1.7 28 54 A L - 0 0 46 -2,-1.0 -2,-0.1 1,-0.1 34,-0.0 -0.198 15.2-147.0 -76.4 142.8 -11.7 -46.5 -3.1 29 55 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.351 84.1 42.4 -76.1 -7.1 -10.0 -45.9 -6.4 30 56 A F - 0 0 12 31,-0.0 2,-0.3 218,-0.0 217,-0.2 -0.946 62.0-154.9-135.8 165.5 -8.4 -42.7 -4.9 31 57 A Q E +B 246 0B 70 215,-2.6 215,-2.6 -2,-0.3 2,-0.3 -0.818 40.9 96.7-127.9 167.3 -6.7 -41.4 -1.7 32 58 A G E -B 245 0B 16 -2,-0.3 29,-2.4 213,-0.2 30,-0.4 -0.990 50.3-103.4 150.0-155.1 -6.6 -37.8 -0.5 33 59 A C E -BC 244 60B 6 211,-1.5 211,-3.0 -2,-0.3 2,-0.5 -0.976 19.3-113.8-162.3 164.1 -8.1 -35.2 1.8 34 60 A D E -BC 243 59B 0 25,-2.6 25,-2.7 -2,-0.3 2,-0.5 -0.977 29.6-157.1-111.9 118.7 -10.4 -32.2 2.0 35 61 A I E -BC 242 58B 19 207,-2.0 207,-2.0 -2,-0.5 2,-0.4 -0.841 10.7-167.4 -98.9 125.1 -8.4 -29.1 3.1 36 62 A W E -BC 241 57B 0 21,-2.8 21,-2.5 -2,-0.5 2,-0.5 -0.904 11.1-153.5-111.0 140.5 -10.6 -26.4 4.7 37 63 A T E -BC 240 56B 4 203,-1.3 203,-2.1 -2,-0.4 2,-0.7 -0.975 4.6-158.8-112.9 129.7 -9.6 -22.8 5.4 38 64 A L E > +BC 239 55B 0 17,-3.1 17,-2.2 -2,-0.5 3,-0.7 -0.872 15.9 173.0-111.0 92.0 -11.5 -21.1 8.3 39 65 A Y T 3 S+ 0 0 2 199,-1.8 200,-0.1 -2,-0.7 -1,-0.1 0.657 72.0 50.3 -74.8 -19.3 -11.1 -17.4 7.7 40 66 A E T 3 + 0 0 21 198,-0.6 2,-0.2 197,-0.1 -1,-0.2 0.152 67.2 145.7-110.2 20.9 -13.5 -16.2 10.4 41 67 A L < + 0 0 1 -3,-0.7 12,-2.4 12,-0.5 2,-0.3 -0.389 20.0 152.2 -70.5 124.4 -12.4 -18.0 13.6 42 68 A S E +K 52 0C 0 34,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.988 9.7 155.6-154.7 144.2 -12.9 -15.9 16.7 43 69 A W E -K 51 0C 1 8,-1.6 8,-2.8 -2,-0.3 2,-0.4 -0.814 39.5 -95.1-152.7-178.0 -13.5 -16.4 20.4 44 70 A L E -Kl 50 83C 2 38,-2.6 40,-2.6 35,-0.5 5,-0.1 -0.909 29.6-129.9-110.1 143.7 -13.0 -14.6 23.7 45 71 A N > - 0 0 37 4,-2.5 3,-2.1 -2,-0.4 40,-0.2 -0.179 44.6 -87.2 -76.0-176.7 -10.1 -15.1 26.1 46 72 A Q T 3 S+ 0 0 114 38,-0.4 39,-0.1 1,-0.3 37,-0.1 0.743 131.1 53.4 -72.9 -15.2 -10.8 -15.8 29.7 47 73 A K T 3 S- 0 0 85 37,-0.2 349,-2.8 2,-0.1 -1,-0.3 0.322 122.1-105.9 -93.0 0.4 -11.0 -12.1 30.4 48 74 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 347,-0.1 0.484 73.7 139.2 92.8 4.3 -13.5 -11.5 27.7 49 75 A L - 0 0 4 345,-0.2 -4,-2.5 1,-0.1 -1,-0.3 -0.695 57.0-109.9 -86.2 129.5 -11.2 -9.9 25.1 50 76 A P E -K 44 0C 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.210 29.5-162.4 -57.0 147.0 -11.8 -11.1 21.5 51 77 A Q E -K 43 0C 37 -8,-2.8 -8,-1.6 29,-0.1 2,-0.3 -0.959 3.5-162.6-122.9 146.4 -9.2 -13.3 19.8 52 78 A V E +K 42 0C 16 -2,-0.3 61,-0.5 -10,-0.2 2,-0.3 -0.969 18.0 151.1-133.2 147.6 -9.0 -13.8 16.0 53 79 A A - 0 0 0 -12,-2.4 -12,-0.5 -2,-0.3 2,-0.5 -0.956 39.4-115.5-157.6 168.5 -7.2 -16.5 13.9 54 80 A I E - D 0 111B 0 57,-2.4 57,-2.9 -2,-0.3 2,-0.3 -0.976 30.5-151.9-114.6 131.5 -7.3 -18.4 10.7 55 81 A G E -CD 38 110B 0 -17,-2.2 -17,-3.1 -2,-0.5 2,-0.4 -0.797 8.2-163.9 -98.6 151.3 -7.9 -22.1 10.9 56 82 A E E -CD 37 109B 25 53,-2.1 53,-2.6 -2,-0.3 2,-0.4 -0.999 12.2-174.4-130.4 132.7 -6.7 -24.8 8.5 57 83 A V E -CD 36 108B 2 -21,-2.5 -21,-2.8 -2,-0.4 2,-0.5 -0.978 14.3-161.6-129.2 138.5 -8.2 -28.3 8.6 58 84 A S E -CD 35 107B 28 49,-2.2 49,-2.0 -2,-0.4 -23,-0.2 -0.980 8.5-170.9-119.5 122.4 -7.4 -31.5 6.8 59 85 A I E -C 34 0B 0 -25,-2.7 -25,-2.6 -2,-0.5 47,-0.1 -0.944 28.3-119.2-109.2 123.1 -10.1 -34.2 6.7 60 86 A P E > -C 33 0B 25 0, 0.0 3,-1.9 0, 0.0 -27,-0.3 -0.275 12.5-132.4 -61.8 139.9 -9.0 -37.6 5.3 61 87 A A T 3 S+ 0 0 0 -29,-2.4 -28,-0.2 1,-0.3 -31,-0.0 0.674 107.0 63.6 -68.5 -12.6 -11.0 -38.7 2.2 62 88 A T T 3 S+ 0 0 89 -30,-0.4 -1,-0.3 -34,-0.0 -29,-0.1 0.473 75.1 118.6 -84.4 -4.6 -11.3 -42.0 4.0 63 89 A S S < S- 0 0 1 -3,-1.9 -48,-0.2 1,-0.1 40,-0.2 -0.319 73.3-125.9 -60.3 145.9 -13.4 -40.5 6.8 64 90 A A S S+ 0 0 61 38,-0.3 -49,-2.7 1,-0.1 -48,-0.5 0.892 89.5 29.7 -58.2 -37.6 -16.9 -42.0 7.0 65 91 A N E -A 14 0A 34 37,-2.6 2,-0.2 -51,-0.3 39,-0.1 -0.906 63.7-146.5-124.7 150.6 -18.4 -38.5 6.8 66 92 A L E -A 13 0A 3 -53,-2.7 -53,-2.5 -2,-0.4 2,-0.5 -0.627 35.7-111.1 -96.5 174.3 -17.7 -35.1 5.4 67 93 A I E -A 12 0A 1 -2,-0.2 2,-0.2 -55,-0.2 5,-0.0 -0.897 25.8-119.0-111.8 126.2 -18.9 -32.1 7.4 68 94 A E > - 0 0 18 -57,-2.9 4,-1.8 -2,-0.5 -57,-0.4 -0.479 23.4-135.8 -69.4 131.1 -21.7 -30.0 5.9 69 95 A S H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 97.9 50.1 -61.7 -46.2 -20.4 -26.5 5.4 70 96 A K H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 112.5 49.5 -60.5 -42.2 -23.3 -24.3 6.7 71 97 A S H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 109.0 52.5 -66.1 -34.6 -23.3 -26.4 9.9 72 98 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.935 109.3 49.8 -64.8 -43.4 -19.5 -26.0 10.2 73 99 A K H X S+ 0 0 33 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.943 112.5 46.5 -59.7 -46.1 -19.9 -22.2 9.9 74 100 A L H X S+ 0 0 64 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.916 110.5 53.1 -67.0 -39.7 -22.6 -22.1 12.6 75 101 A Y H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 3,-0.4 0.936 110.7 46.9 -57.5 -47.7 -20.5 -24.3 14.8 76 102 A L H >< S+ 0 0 8 -4,-2.7 3,-1.8 1,-0.2 4,-0.5 0.913 107.0 57.4 -63.9 -37.4 -17.6 -21.9 14.4 77 103 A N H >< S+ 0 0 25 -4,-2.6 3,-1.7 1,-0.3 4,-0.4 0.836 94.4 68.2 -60.4 -31.2 -19.9 -18.9 15.1 78 104 A S T 3< S+ 0 0 2 -4,-1.6 -73,-0.4 -3,-0.4 3,-0.3 0.731 94.9 56.4 -62.8 -18.1 -20.7 -20.6 18.5 79 105 A Y T X S+ 0 0 0 -3,-1.8 3,-1.9 -4,-0.5 -35,-0.5 0.717 84.4 86.0 -76.3 -22.3 -17.2 -19.8 19.5 80 106 A N T < S+ 0 0 8 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.810 101.5 26.6 -58.4 -38.1 -17.5 -16.1 18.9 81 107 A Q T 3 S+ 0 0 17 -4,-0.4 2,-0.4 -78,-0.3 -1,-0.3 0.129 100.8 106.1-106.4 16.4 -19.0 -15.2 22.4 82 108 A T < - 0 0 13 -3,-1.9 -38,-2.6 -79,-0.1 2,-0.4 -0.841 65.4-132.1-100.5 136.0 -17.5 -18.1 24.3 83 109 A R B -l 44 0C 82 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.738 25.0-177.1 -85.5 129.6 -14.6 -17.7 26.7 84 110 A F - 0 0 4 -40,-2.6 -38,-0.4 -2,-0.4 -37,-0.2 -0.980 27.9-137.1-127.3 141.5 -11.6 -20.0 26.4 85 111 A A S S+ 0 0 71 -2,-0.4 2,-0.3 -40,-0.2 -39,-0.2 0.722 80.8 0.5 -67.0 -29.8 -8.5 -20.1 28.6 86 112 A S > - 0 0 49 1,-0.1 4,-1.3 -41,-0.1 -1,-0.1 -0.991 62.8-113.7-156.4 160.9 -6.0 -20.6 25.7 87 113 A W H > S+ 0 0 76 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.814 116.2 61.6 -62.9 -38.3 -5.5 -20.9 22.0 88 114 A D H > S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 101.9 51.8 -58.4 -43.4 -4.3 -24.5 22.7 89 115 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 108.6 50.2 -59.0 -46.1 -7.8 -25.3 24.1 90 116 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.940 112.6 46.5 -55.5 -50.8 -9.5 -23.9 21.0 91 117 A Q H X S+ 0 0 63 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 49.9 -58.4 -44.3 -7.3 -26.0 18.7 92 118 A T H X S+ 0 0 84 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 110.9 48.9 -63.7 -41.8 -7.8 -29.1 20.8 93 119 A R H X S+ 0 0 92 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.904 109.7 51.9 -64.2 -42.3 -11.6 -28.7 20.8 94 120 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.943 111.5 47.1 -59.3 -47.6 -11.6 -28.2 17.0 95 121 A V H X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.2 11,-0.4 0.952 115.7 45.6 -57.7 -46.9 -9.6 -31.4 16.6 96 122 A H H X S+ 0 0 124 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.942 118.1 40.3 -62.8 -50.6 -11.9 -33.3 18.9 97 123 A D H X S+ 0 0 12 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.896 117.6 45.1 -70.8 -41.6 -15.2 -32.1 17.6 98 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 6,-0.2 0.869 113.5 51.8 -73.3 -35.2 -14.4 -32.2 13.9 99 125 A S H X>S+ 0 0 16 -4,-2.3 4,-2.2 -5,-0.4 5,-0.7 0.898 109.8 49.7 -62.4 -41.4 -12.8 -35.6 14.2 100 126 A A H <5S+ 0 0 73 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 113.9 45.9 -65.6 -37.5 -15.9 -36.9 16.0 101 127 A C H <5S+ 0 0 14 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.955 116.6 42.7 -71.0 -46.4 -18.1 -35.5 13.2 102 128 A A H <5S- 0 0 0 -4,-2.8 -37,-2.6 2,-0.2 -38,-0.3 0.783 104.5-127.3 -69.0 -30.4 -15.9 -36.8 10.3 103 129 A G T <5S+ 0 0 55 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.531 82.5 65.0 94.7 2.8 -15.4 -40.2 11.9 104 130 A E S - 0 0 45 -2,-0.4 3,-1.7 -59,-0.2 4,-0.3 -0.333 32.6-113.9 -68.9 152.9 -2.4 -16.0 14.3 113 139 A L G > S+ 0 0 16 -61,-0.5 3,-2.0 1,-0.3 4,-0.3 0.836 113.2 68.2 -59.5 -28.6 -3.1 -13.4 11.6 114 140 A N G > S+ 0 0 113 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.707 86.1 69.1 -64.9 -20.5 0.6 -12.3 11.7 115 141 A E G < S+ 0 0 111 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.659 97.1 55.1 -68.6 -17.3 1.5 -15.7 10.2 116 142 A Y G X S+ 0 0 9 -3,-2.0 3,-2.0 -4,-0.3 265,-0.3 0.548 73.9 119.3 -94.4 -8.5 -0.2 -14.6 7.0 117 143 A T T < S+ 0 0 62 -3,-0.8 265,-0.2 -4,-0.3 401,-0.1 -0.409 89.1 6.2 -64.4 129.2 1.7 -11.4 6.3 118 144 A A T 3 S+ 0 0 30 263,-2.8 560,-0.3 1,-0.3 -1,-0.3 0.368 91.6 143.3 76.9 0.8 3.5 -11.6 3.0 119 145 A E < - 0 0 70 -3,-2.0 262,-2.6 261,-0.1 -1,-0.3 -0.457 49.1-117.1 -66.3 142.3 1.9 -14.9 2.2 120 146 A P B -M 380 0D 7 0, 0.0 2,-0.4 0, 0.0 137,-0.3 -0.501 1.4-128.1 -85.9 153.0 1.2 -15.1 -1.6 121 147 A I - 0 0 6 258,-2.0 257,-3.1 255,-0.3 2,-0.3 -0.771 43.7-160.6 -82.9 134.8 -1.8 -15.4 -3.6 122 148 A V - 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