==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAR-02 1L7D . COMPND 2 MOLECULE: NICOTINAMIDE NUCLEOTIDE TRANSHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR G.S.PRASAD,M.WAHLBERG,V.SRIDHAR,M.YAMAGUCHI,Y.HATEFI, . 1420 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1026 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 13 0.9 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 . 134 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 213 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.3 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 2 6 10 2 1 9 2 0 4 0 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 8 20 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 PARALLEL BRIDGES PER LADDER . 1 11 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 0 0 4 4 0 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 1 A M 0 0 68 0, 0.0 31,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.9 25.6 -37.4 20.5 2 2 A K E -a 32 0A 29 65,-0.2 67,-2.4 29,-0.2 68,-2.3 -0.972 360.0-174.1-124.1 129.2 25.5 -37.4 16.7 3 3 A I E -ab 33 70A 0 29,-2.3 31,-2.2 -2,-0.4 2,-0.4 -0.976 10.3-167.1-121.7 134.6 22.7 -36.2 14.5 4 4 A A E -ab 34 71A 0 66,-2.5 68,-2.2 -2,-0.4 31,-0.2 -0.942 14.2-163.9-128.1 147.3 22.8 -36.6 10.7 5 5 A I E -a 35 0A 0 29,-2.2 31,-2.4 -2,-0.4 68,-0.1 -0.984 15.3-163.7-128.0 118.0 20.9 -35.3 7.7 6 6 A P - 0 0 1 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.378 33.2 -87.4 -93.1 175.9 21.1 -37.1 4.4 7 7 A K - 0 0 69 -2,-0.1 2,-0.4 30,-0.1 32,-0.1 -0.601 49.6-106.1 -79.9 145.6 20.2 -35.8 0.9 8 8 A E - 0 0 2 31,-0.4 4,-0.1 7,-0.4 -1,-0.1 -0.618 36.7-173.9 -74.0 130.3 16.6 -36.5 0.1 9 9 A R + 0 0 120 -2,-0.4 -1,-0.2 66,-0.1 3,-0.1 0.753 45.1 105.0 -97.9 -31.5 16.5 -39.3 -2.4 10 10 A R S > S- 0 0 35 1,-0.1 3,-1.8 2,-0.1 65,-0.0 -0.189 87.8 -80.0 -54.6 145.5 12.9 -39.6 -3.5 11 11 A P T 3 S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.203 109.0 -1.1 -51.0 124.7 12.0 -38.2 -7.0 12 12 A G T 3 S+ 0 0 60 1,-0.2 2,-0.8 -3,-0.1 -2,-0.1 0.476 88.4 137.5 74.7 1.8 11.7 -34.5 -7.2 13 13 A E < + 0 0 5 -3,-1.8 -1,-0.2 1,-0.2 29,-0.1 -0.747 16.5 164.3 -85.2 112.8 12.3 -33.8 -3.5 14 14 A D + 0 0 81 -2,-0.8 -1,-0.2 28,-0.1 296,-0.1 0.415 42.8 101.5-106.4 -2.8 14.5 -30.8 -3.3 15 15 A R - 0 0 21 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.342 53.8-158.5 -78.5 164.1 13.9 -30.0 0.4 16 16 A V - 0 0 0 290,-0.3 2,-1.3 2,-0.1 298,-0.2 -0.992 24.0-124.9-143.6 142.0 16.4 -30.9 3.2 17 17 A A S S+ 0 0 0 -11,-0.4 2,-0.3 -2,-0.3 23,-0.1 -0.226 84.5 65.4 -84.6 49.6 15.8 -31.3 6.9 18 18 A I - 0 0 0 -2,-1.3 -2,-0.1 21,-0.1 296,-0.1 -0.989 50.6-173.0-164.3 156.5 18.5 -28.8 7.9 19 19 A S > - 0 0 6 -2,-0.3 4,-2.1 292,-0.1 3,-0.2 -0.981 39.6-114.0-150.2 149.6 19.6 -25.1 7.8 20 20 A P H > S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.883 118.4 54.4 -53.3 -37.7 22.8 -23.4 8.9 21 21 A E H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.914 110.1 43.8 -63.1 -45.5 20.8 -21.6 11.6 22 22 A V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.763 106.8 62.2 -72.4 -24.7 19.4 -24.9 13.1 23 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.912 102.2 51.6 -65.9 -39.6 22.9 -26.4 12.8 24 24 A K H X S+ 0 0 102 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.895 109.3 48.9 -62.7 -42.6 24.2 -23.7 15.2 25 25 A K H X S+ 0 0 88 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.878 110.9 50.4 -66.1 -37.9 21.5 -24.5 17.7 26 26 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 3,-0.5 0.928 110.4 48.5 -65.9 -46.2 22.2 -28.3 17.5 27 27 A V H ><5S+ 0 0 64 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.908 111.1 52.0 -59.6 -41.0 25.9 -27.8 18.1 28 28 A G H 3<5S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.736 103.7 57.9 -67.3 -22.4 25.0 -25.5 21.0 29 29 A L T <<5S- 0 0 49 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.488 129.4 -97.7 -84.7 -3.3 22.8 -28.3 22.3 30 30 A G T < 5S+ 0 0 54 -3,-1.6 -3,-0.2 -4,-0.3 2,-0.2 0.494 78.3 140.9 100.5 6.0 25.9 -30.6 22.4 31 31 A F < - 0 0 10 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.502 51.4-137.0 -85.5 152.0 25.3 -32.3 19.1 32 32 A E E -a 2 0A 94 -31,-1.9 -29,-2.3 -2,-0.2 2,-0.5 -0.941 29.8-149.8-103.1 111.5 27.8 -33.3 16.5 33 33 A V E +a 3 0A 2 -2,-0.7 23,-3.3 21,-0.4 2,-0.4 -0.772 18.9 178.8 -93.8 126.4 26.1 -32.3 13.2 34 34 A I E -ac 4 56A 17 -31,-2.2 -29,-2.2 -2,-0.5 2,-0.4 -0.987 3.1-174.0-127.5 128.1 26.9 -34.3 10.0 35 35 A V E -ac 5 57A 0 21,-3.0 23,-2.2 -2,-0.4 3,-0.1 -0.962 29.6-110.3-125.1 140.0 25.3 -33.6 6.7 36 36 A E E > - c 0 58A 12 -31,-2.4 3,-1.9 -2,-0.4 4,-0.3 -0.385 49.8 -90.5 -65.4 140.5 25.6 -35.5 3.4 37 37 A Q T 3 S+ 0 0 107 21,-2.8 -1,-0.1 1,-0.3 -30,-0.1 -0.255 109.5 2.6 -53.1 130.9 27.6 -33.7 0.7 38 38 A G T > S+ 0 0 15 -3,-0.1 3,-0.8 1,-0.1 4,-0.3 0.709 85.4 136.7 62.8 23.9 25.3 -31.6 -1.5 39 39 A A T < S+ 0 0 4 -3,-1.9 -31,-0.4 1,-0.2 3,-0.2 0.779 74.8 43.3 -70.9 -26.1 22.1 -32.4 0.6 40 40 A G T > >S+ 0 0 0 5,-0.4 5,-3.0 -4,-0.3 3,-1.3 0.302 78.7 106.9-103.2 9.9 21.0 -28.8 0.5 41 41 A V G X 5S+ 0 0 104 -3,-0.8 3,-1.7 1,-0.3 -1,-0.2 0.919 81.8 49.8 -52.6 -49.2 21.7 -28.0 -3.1 42 42 A G G 3 5S+ 0 0 27 -4,-0.3 -1,-0.3 1,-0.3 265,-0.2 0.680 112.8 49.0 -65.2 -16.3 18.0 -28.1 -4.0 43 43 A A G < 5S- 0 0 2 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.173 116.9-109.3-108.0 15.4 17.4 -25.7 -1.1 44 44 A S T < 5S+ 0 0 50 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.784 78.6 133.6 61.6 27.1 20.1 -23.2 -1.9 45 45 A I < - 0 0 13 -5,-3.0 -5,-0.4 -7,-0.1 -1,-0.2 -0.916 43.2-155.8-111.2 103.2 22.0 -24.5 1.1 46 46 A T > - 0 0 64 -2,-0.7 4,-1.8 1,-0.1 5,-0.2 -0.381 24.4-119.6 -79.1 157.3 25.7 -25.1 0.2 47 47 A D H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 116.6 52.9 -60.7 -40.9 28.0 -27.5 2.0 48 48 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.858 104.5 55.9 -64.2 -34.3 30.3 -24.6 2.9 49 49 A A H > S+ 0 0 33 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.909 111.5 43.5 -63.4 -41.0 27.3 -22.7 4.4 50 50 A L H <>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 4,-0.5 0.859 111.5 53.5 -71.7 -36.9 26.7 -25.7 6.6 51 51 A T H ><5S+ 0 0 74 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.907 105.2 55.3 -63.9 -40.7 30.4 -26.0 7.4 52 52 A A H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 104.7 53.4 -60.3 -34.5 30.5 -22.4 8.5 53 53 A A T 3<5S- 0 0 8 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.586 131.4 -94.2 -77.4 -10.7 27.6 -23.1 10.9 54 54 A G T < 5S+ 0 0 42 -3,-1.4 -21,-0.4 -4,-0.5 -3,-0.2 0.622 78.0 137.2 108.9 16.8 29.7 -25.9 12.4 55 55 A A < - 0 0 6 -5,-2.3 2,-0.4 -8,-0.1 -1,-0.3 -0.591 47.9-127.8 -96.2 158.1 28.6 -29.0 10.6 56 56 A T E -c 34 0A 76 -23,-3.3 -21,-3.0 -2,-0.2 2,-0.5 -0.849 20.1-136.0-103.3 138.7 30.7 -31.9 9.2 57 57 A I E -c 35 0A 52 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.848 12.4-157.0-102.3 124.5 30.3 -33.0 5.6 58 58 A A E -c 36 0A 10 -23,-2.2 -21,-2.8 -2,-0.5 6,-0.1 -0.782 16.7-137.6 -97.5 140.0 30.1 -36.7 4.7 59 59 A S S S+ 0 0 78 -2,-0.4 2,-0.2 -23,-0.2 -1,-0.1 0.822 84.8 19.0 -64.9 -32.6 31.0 -37.8 1.2 60 60 A T S > S- 0 0 51 1,-0.1 4,-0.7 -24,-0.1 -23,-0.1 -0.795 77.5-111.2-133.1 175.2 28.1 -40.2 1.1 61 61 A A H >> S+ 0 0 25 -2,-0.2 4,-2.2 2,-0.2 3,-1.0 0.945 117.4 52.3 -70.9 -50.1 24.7 -41.0 2.7 62 62 A A H 3> S+ 0 0 37 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.911 109.2 50.8 -51.4 -46.6 26.0 -44.2 4.3 63 63 A Q H 34 S+ 0 0 109 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.746 110.8 50.7 -64.5 -24.3 28.9 -42.3 5.8 64 64 A A H << S+ 0 0 2 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.880 117.6 33.9 -82.2 -40.3 26.5 -39.7 7.2 65 65 A L H < S+ 0 0 4 -4,-2.2 26,-1.0 1,-0.1 3,-0.5 0.553 90.8 96.4 -93.2 -10.6 24.1 -42.0 9.0 66 66 A S S < S+ 0 0 59 -4,-1.7 -1,-0.1 -5,-0.3 -2,-0.1 0.902 102.4 15.5 -45.1 -59.9 26.5 -44.7 10.1 67 67 A Q S S+ 0 0 122 -4,-0.3 -1,-0.2 -3,-0.1 -65,-0.2 0.325 92.7 133.4-102.3 7.1 27.2 -43.5 13.6 68 68 A A - 0 0 0 -3,-0.5 23,-0.3 1,-0.2 -65,-0.2 -0.370 36.9-169.8 -63.1 128.5 24.2 -41.1 13.9 69 69 A D S S+ 0 0 58 -67,-2.4 26,-2.8 1,-0.3 2,-0.4 0.723 82.6 32.6 -86.5 -25.8 22.3 -41.4 17.2 70 70 A V E S-bd 3 95A 1 -68,-2.3 -66,-2.5 24,-0.2 2,-0.4 -0.999 71.9-165.1-133.7 133.5 19.6 -39.1 15.7 71 71 A V E -bd 4 96A 0 24,-3.4 26,-2.5 -2,-0.4 2,-0.4 -0.977 0.6-165.1-124.2 132.9 18.6 -38.9 12.1 72 72 A W E + d 0 97A 0 -68,-2.2 2,-0.3 -2,-0.4 -55,-0.2 -0.952 17.8 160.7-115.9 132.1 16.5 -36.1 10.5 73 73 A K E - 0 0 2 24,-2.0 26,-0.3 -2,-0.4 3,-0.1 -0.935 38.4-137.9-142.8 165.1 14.9 -36.4 7.1 74 74 A V E S+ 0 0 0 -2,-0.3 25,-2.3 1,-0.2 2,-0.3 0.924 90.5 29.7 -87.5 -64.8 12.1 -34.7 5.1 75 75 A Q E S- d 0 99A 50 23,-0.2 -1,-0.2 1,-0.1 25,-0.2 -0.710 102.0 -85.0 -98.9 149.9 10.4 -37.8 3.5 76 76 A R - 0 0 62 23,-1.2 -1,-0.1 -2,-0.3 24,-0.1 -0.045 55.4 -95.7 -46.9 146.0 10.3 -41.3 5.0 77 77 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.311 42.8-106.5 -65.7 151.7 13.4 -43.5 4.3 78 78 A M - 0 0 22 6,-0.2 8,-1.4 -3,-0.1 9,-1.1 -0.615 30.8-126.6 -83.3 139.2 13.1 -45.8 1.4 79 79 A T > - 0 0 20 -2,-0.3 3,-3.5 6,-0.2 5,-0.4 -0.597 26.8-104.6 -86.8 146.9 12.7 -49.6 2.0 80 80 A A G > S+ 0 0 60 1,-0.3 3,-0.8 -2,-0.2 5,-0.2 0.762 118.1 63.0 -33.7 -46.7 15.0 -52.2 0.5 81 81 A E G 3 S+ 0 0 163 1,-0.3 -1,-0.3 3,-0.1 4,-0.0 0.512 96.8 63.5 -64.3 -3.1 12.4 -53.3 -2.0 82 82 A E G < S- 0 0 116 -3,-3.5 2,-0.3 0, 0.0 -1,-0.3 -0.167 126.9 -76.4-118.8 43.5 12.5 -49.8 -3.5 83 83 A G S < S+ 0 0 71 -3,-0.8 2,-0.3 2,-0.0 -3,-0.1 -0.234 114.2 18.9 99.3 -46.5 16.0 -49.4 -4.9 84 84 A T - 0 0 79 -5,-0.4 2,-1.8 -2,-0.3 -6,-0.2 -0.831 66.0-136.7-162.9 119.5 17.8 -48.7 -1.7 85 85 A D > + 0 0 58 -2,-0.3 3,-0.8 1,-0.2 4,-0.4 -0.585 22.3 179.8 -77.6 86.2 16.9 -49.4 2.0 86 86 A E G > S+ 0 0 14 -2,-1.8 3,-1.1 -8,-1.4 4,-0.4 0.764 79.3 69.7 -58.5 -20.8 18.0 -46.1 3.4 87 87 A V G > S+ 0 0 4 -9,-1.1 3,-3.0 1,-0.3 -1,-0.3 0.949 87.3 60.3 -59.8 -51.2 16.8 -47.8 6.6 88 88 A A G < S+ 0 0 41 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.640 99.7 60.0 -53.3 -14.1 19.6 -50.3 6.6 89 89 A L G < S+ 0 0 50 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.3 0.613 84.6 92.0 -90.7 -14.6 21.9 -47.2 6.8 90 90 A I S < S- 0 0 0 -3,-3.0 -24,-0.1 -4,-0.4 3,-0.1 -0.715 87.1-112.1 -85.8 124.9 20.4 -46.0 10.1 91 91 A K > - 0 0 63 -26,-1.0 3,-2.0 -2,-0.5 -2,-0.1 -0.244 39.5 -99.4 -56.0 135.6 22.3 -47.3 13.1 92 92 A E T 3 S+ 0 0 117 1,-0.3 24,-0.2 -4,-0.1 25,-0.1 -0.273 108.4 20.0 -57.5 139.9 20.3 -49.8 15.2 93 93 A G T 3 S+ 0 0 36 22,-1.2 -1,-0.3 1,-0.2 24,-0.1 0.347 96.1 134.2 82.1 -8.1 18.6 -48.2 18.3 94 94 A A < - 0 0 2 -3,-2.0 24,-2.3 21,-0.2 2,-0.4 -0.110 57.0-111.5 -69.0 171.3 19.0 -44.7 16.7 95 95 A V E -de 70 118A 24 -26,-2.8 -24,-3.4 22,-0.2 2,-0.4 -0.907 26.9-163.3-110.3 132.5 16.2 -42.1 16.7 96 96 A L E -de 71 119A 0 22,-3.1 24,-2.9 -2,-0.4 2,-0.4 -0.955 8.6-179.1-121.2 132.7 14.5 -40.9 13.5 97 97 A M E +de 72 120A 0 -26,-2.5 -24,-2.0 -2,-0.4 2,-0.3 -0.994 33.0 102.9-129.1 124.7 12.4 -37.8 13.0 98 98 A C E S- e 0 121A 1 22,-1.4 24,-2.2 -2,-0.4 2,-1.1 -0.968 80.9 -61.1-177.5-179.9 10.7 -37.0 9.6 99 99 A H E +d 75 0A 67 -25,-2.3 -23,-1.2 -2,-0.3 22,-0.1 -0.781 56.3 173.7 -82.7 106.8 7.5 -37.1 7.7 100 100 A L - 0 0 2 -2,-1.1 -1,-0.2 -25,-0.2 4,-0.1 0.675 30.5-145.2 -93.0 -19.6 7.0 -40.8 7.9 101 101 A G >> + 0 0 14 -3,-0.1 3,-2.1 2,-0.1 4,-1.0 0.824 39.0 165.9 55.6 28.1 3.5 -41.1 6.4 102 102 A A G >4 + 0 0 9 1,-0.3 3,-1.4 2,-0.2 7,-0.2 0.850 58.8 61.0 -40.7 -58.6 3.2 -43.8 9.0 103 103 A L G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.462 117.5 32.3 -57.6 -0.3 -0.6 -44.3 8.9 104 104 A T G <4 S+ 0 0 94 -3,-2.1 2,-0.4 1,-0.1 -1,-0.3 0.409 114.1 60.0-132.6 -7.7 -0.3 -45.3 5.3 105 105 A N S+ 0 0 196 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.912 73.2 65.0 -69.7 -43.3 3.4 -50.0 7.4 107 107 A P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.853 102.3 46.5 -47.5 -45.4 6.3 -51.5 5.4 108 108 A V H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.906 111.9 52.6 -66.8 -39.0 8.6 -48.6 6.3 109 109 A V H X S+ 0 0 12 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.887 110.3 47.0 -62.6 -40.9 7.6 -48.9 9.9 110 110 A E H X S+ 0 0 103 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.880 109.1 54.1 -69.6 -38.5 8.4 -52.6 10.0 111 111 A A H X S+ 0 0 26 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.875 112.4 44.6 -62.9 -37.0 11.7 -52.0 8.4 112 112 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-0.8 0.903 111.7 53.0 -72.1 -42.5 12.6 -49.5 11.1 113 113 A T H ><5S+ 0 0 25 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.841 101.8 58.5 -61.5 -37.3 11.2 -51.8 13.8 114 114 A K H 3<5S+ 0 0 170 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.747 108.8 46.8 -65.7 -22.4 13.4 -54.7 12.6 115 115 A R T <<5S- 0 0 56 -3,-0.8 -22,-1.2 -4,-0.5 -1,-0.3 0.291 115.1-118.1-100.6 7.8 16.4 -52.4 13.2 116 116 A K T < 5 + 0 0 105 -3,-1.6 2,-0.4 1,-0.2 233,-0.4 0.797 58.5 160.3 59.8 31.0 15.1 -51.3 16.6 117 117 A I < - 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