==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JAN-06 2FR8 . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT ALPHA PART 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR T.H.BRONDIJK,G.I.VAN BOXEL,O.C.MATHER,P.G.QUIRK,S.A.WHITE, . 879 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 1 0.1 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 . 83 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 4 4 3 3 2 3 2 1 1 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 12 5 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 . 6 1 1 1 1 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 . 1 0 0 0 0 4 1 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 24 0, 0.0 31,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-173.5 -16.1 25.3 20.6 2 2 A K E -a 32 0A 38 29,-0.2 68,-2.0 65,-0.1 67,-1.6 -0.990 360.0-168.9-122.2 122.4 -13.9 26.8 17.9 3 3 A I E -ab 33 70A 0 29,-3.4 31,-4.2 -2,-0.4 2,-0.4 -0.952 2.3-165.9-119.2 135.4 -13.3 30.6 17.8 4 4 A A E -ab 34 71A 0 66,-2.4 68,-2.8 -2,-0.4 31,-0.2 -0.959 14.5-173.6-130.4 137.0 -11.7 32.6 15.0 5 5 A I E -a 35 0A 0 29,-2.1 31,-2.0 -2,-0.4 68,-0.2 -0.973 18.0-162.6-123.1 110.7 -10.3 36.1 14.6 6 6 A P - 0 0 2 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.383 29.0 -92.9 -84.1 169.5 -9.3 37.1 11.0 7 7 A K - 0 0 70 -2,-0.1 2,-0.6 9,-0.1 32,-0.1 -0.542 44.9-106.7 -72.3 148.7 -7.0 40.0 9.9 8 8 A E - 0 0 3 7,-0.4 4,-0.1 31,-0.4 -1,-0.1 -0.721 34.8-176.1 -81.2 118.3 -8.8 43.2 9.1 9 9 A R + 0 0 124 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.676 45.6 108.1 -89.9 -21.7 -8.8 43.6 5.3 10 10 A R S > S- 0 0 36 1,-0.1 3,-2.1 2,-0.1 -2,-0.0 -0.294 85.6 -85.7 -63.0 143.1 -10.4 47.0 5.0 11 11 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.209 110.0 4.2 -53.8 129.3 -8.1 49.9 4.0 12 12 A G T 3 S+ 0 0 58 1,-0.2 2,-0.9 -3,-0.1 -2,-0.1 0.375 89.2 137.5 78.1 -2.7 -6.3 51.6 6.9 13 13 A E < + 0 0 6 -3,-2.1 -1,-0.2 1,-0.2 -5,-0.1 -0.675 13.0 157.1 -81.3 106.3 -7.7 49.1 9.5 14 14 A D + 0 0 84 -2,-0.9 -1,-0.2 28,-0.1 28,-0.1 0.505 42.0 97.3-105.2 -11.0 -4.8 48.2 11.7 15 15 A R - 0 0 21 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.225 57.1-154.7 -71.3 169.0 -6.8 47.0 14.8 16 16 A V - 0 0 0 288,-0.3 2,-0.8 2,-0.1 296,-0.2 -0.986 23.6-121.0-145.7 146.1 -7.5 43.4 15.5 17 17 A A S S+ 0 0 0 -11,-0.4 2,-0.3 -2,-0.3 23,-0.0 -0.124 86.9 46.2 -84.4 41.4 -10.3 41.8 17.5 18 18 A I - 0 0 2 -2,-0.8 -2,-0.1 21,-0.1 292,-0.1 -0.981 52.6-164.4-169.5 158.3 -8.0 40.0 20.0 19 19 A S > - 0 0 5 -2,-0.3 4,-1.5 290,-0.1 3,-0.3 -0.948 41.8-103.0-141.1 164.2 -5.0 40.2 22.4 20 20 A P H > S+ 0 0 34 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.791 119.1 55.1 -56.8 -32.3 -2.8 37.5 24.1 21 21 A E H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.910 107.6 47.7 -67.4 -43.9 -4.6 38.1 27.5 22 22 A V H > S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.765 105.4 61.0 -71.4 -27.6 -8.0 37.4 26.0 23 23 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.926 104.0 48.9 -59.4 -46.6 -6.7 34.3 24.3 24 24 A K H X S+ 0 0 143 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.822 110.9 50.8 -65.5 -32.6 -5.8 32.8 27.7 25 25 A K H X S+ 0 0 113 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.877 111.5 48.3 -68.3 -40.8 -9.3 33.7 28.9 26 26 A L H X>S+ 0 0 0 -4,-2.1 5,-1.2 2,-0.2 4,-0.6 0.928 110.7 47.6 -68.9 -48.1 -10.9 32.0 25.9 27 27 A V H ><5S+ 0 0 62 -4,-2.6 3,-1.5 1,-0.2 4,-0.2 0.927 110.2 54.9 -58.4 -46.6 -8.9 28.7 26.1 28 28 A G H 3<5S+ 0 0 63 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.813 103.2 55.7 -53.1 -35.8 -9.7 28.6 29.9 29 29 A L H 3<5S- 0 0 45 -4,-1.2 299,-0.3 -3,-0.3 -1,-0.3 0.622 132.4 -92.5 -72.8 -14.4 -13.5 28.9 29.0 30 30 A G T <<5S+ 0 0 28 -3,-1.5 2,-0.3 -4,-0.6 -3,-0.2 0.771 79.6 139.1 104.5 40.1 -13.1 25.8 26.8 31 31 A F < - 0 0 10 -5,-1.2 2,-0.6 -4,-0.2 -1,-0.3 -0.850 51.7-138.0-115.2 147.7 -12.3 27.3 23.4 32 32 A E E -a 2 0A 102 -31,-2.0 -29,-3.4 -2,-0.3 2,-0.7 -0.941 30.8-146.6 -93.7 118.9 -10.0 26.5 20.5 33 33 A V E -a 3 0A 2 -2,-0.6 23,-4.5 21,-0.3 2,-0.4 -0.804 15.6-171.7 -98.0 115.0 -8.7 30.0 19.5 34 34 A I E +ac 4 56A 8 -31,-4.2 -29,-2.1 -2,-0.7 2,-0.4 -0.859 5.7 178.0-103.0 134.5 -7.9 30.4 15.7 35 35 A V E -ac 5 57A 1 21,-2.2 23,-2.1 -2,-0.4 2,-0.1 -0.992 30.5-117.4-138.0 130.1 -6.2 33.6 14.6 36 36 A E E > - c 0 58A 3 -31,-2.0 3,-2.0 -2,-0.4 4,-0.3 -0.425 46.9 -90.4 -65.2 138.0 -5.1 34.5 11.0 37 37 A Q T 3 S+ 0 0 117 21,-2.8 -1,-0.1 1,-0.3 -30,-0.1 -0.271 108.2 3.6 -52.5 116.7 -1.4 34.9 10.5 38 38 A G T > S+ 0 0 15 -2,-0.1 3,-1.4 -3,-0.1 4,-0.3 0.565 83.0 132.7 84.6 11.9 -0.4 38.5 11.1 39 39 A A T < S+ 0 0 4 -3,-2.0 -31,-0.4 1,-0.3 3,-0.4 0.852 76.5 46.2 -61.1 -36.0 -3.8 39.9 12.1 40 40 A G T 3 >S+ 0 0 2 5,-0.3 5,-3.7 -4,-0.3 -1,-0.3 0.169 79.5 103.2 -94.5 16.7 -2.2 41.7 15.1 41 41 A V T X 5S+ 0 0 108 -3,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.921 84.1 47.6 -64.2 -45.4 0.8 43.2 13.3 42 42 A G T 3 5S+ 0 0 23 -3,-0.4 263,-0.3 -4,-0.3 -1,-0.2 0.753 113.9 48.9 -65.1 -26.4 -0.9 46.7 13.1 43 43 A A T 3 5S- 0 0 1 261,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.167 118.0-112.1 -97.8 14.2 -1.7 46.3 16.8 44 44 A S T < 5S+ 0 0 51 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.794 73.0 136.4 59.3 33.4 1.8 45.2 17.8 45 45 A I < - 0 0 28 -5,-3.7 -5,-0.3 -7,-0.1 -1,-0.2 -0.950 44.8-144.3-114.1 114.5 0.8 41.7 18.6 46 46 A T > - 0 0 65 -2,-0.6 4,-0.9 1,-0.1 5,-0.1 -0.438 19.4-126.4 -75.9 147.3 3.0 38.9 17.4 47 47 A D H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.845 115.5 58.4 -53.3 -38.1 1.8 35.5 16.2 48 48 A D H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 100.1 54.2 -56.4 -47.4 4.3 34.2 18.7 49 49 A A H > S+ 0 0 29 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.735 111.2 47.2 -63.0 -23.6 2.6 36.1 21.6 50 50 A L H X>S+ 0 0 1 -4,-0.9 5,-2.6 -3,-0.4 4,-1.0 0.852 110.8 48.0 -85.6 -42.3 -0.7 34.4 20.6 51 51 A T H ><5S+ 0 0 66 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.935 112.2 51.4 -61.2 -47.5 0.6 30.8 20.3 52 52 A A H 3<5S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.6 53.4 -54.6 -37.1 2.3 31.3 23.6 53 53 A A H 3<5S- 0 0 15 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.724 130.3 -96.9 -70.6 -24.1 -1.1 32.5 24.9 54 54 A G T <<5S+ 0 0 42 -4,-1.0 -21,-0.3 -3,-0.8 -3,-0.2 0.269 78.5 132.7 126.8 -7.7 -2.6 29.2 23.6 55 55 A A < - 0 0 8 -5,-2.6 2,-0.4 -23,-0.1 -1,-0.3 -0.258 50.8-125.5 -76.9 161.5 -4.1 30.2 20.3 56 56 A T E -c 34 0A 78 -23,-4.5 -21,-2.2 -2,-0.0 2,-0.5 -0.839 20.7-133.8-105.1 141.8 -3.8 28.4 17.0 57 57 A I E -c 35 0A 63 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.862 13.4-160.2-104.6 126.4 -2.5 30.1 13.8 58 58 A A E -c 36 0A 3 -23,-2.1 -21,-2.8 -2,-0.5 6,-0.0 -0.817 16.3-141.4-100.7 142.6 -4.2 29.8 10.4 59 59 A S S S+ 0 0 85 -2,-0.4 2,-0.3 -23,-0.2 -1,-0.1 0.858 83.5 23.9 -69.2 -37.5 -2.2 30.6 7.2 60 60 A T S > S- 0 0 71 1,-0.1 4,-1.8 -24,-0.1 5,-0.1 -0.832 76.9-115.7-129.2 164.9 -5.3 32.3 5.6 61 61 A A H > S+ 0 0 13 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.892 114.7 52.5 -64.8 -42.9 -8.5 34.0 6.5 62 62 A A H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 109.3 48.6 -57.4 -52.8 -10.7 31.3 4.8 63 63 A Q H > S+ 0 0 104 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.878 112.0 49.2 -52.8 -47.9 -8.9 28.5 6.8 64 64 A A H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 119.5 37.9 -63.0 -36.9 -9.3 30.3 10.1 65 65 A L H >< S+ 0 0 4 -4,-1.9 3,-1.3 1,-0.1 26,-0.8 0.711 95.4 83.7 -89.1 -25.4 -13.0 30.9 9.4 66 66 A S H 3< S+ 0 0 63 -4,-2.6 -1,-0.1 1,-0.3 -2,-0.1 0.873 107.3 22.2 -47.0 -53.8 -13.9 27.6 7.7 67 67 A Q T 3< S+ 0 0 121 -4,-0.7 2,-0.5 -3,-0.1 -1,-0.3 0.191 92.1 132.4-102.6 15.7 -14.5 25.6 11.0 68 68 A A < - 0 0 0 -3,-1.3 23,-0.5 1,-0.2 -65,-0.2 -0.567 34.1-175.0 -78.3 117.7 -15.2 28.6 13.2 69 69 A D S S+ 0 0 64 -67,-1.6 26,-2.6 -2,-0.5 2,-0.4 0.889 82.3 27.8 -70.7 -43.9 -18.3 28.2 15.4 70 70 A V E S-bd 3 95A 4 -68,-2.0 -66,-2.4 24,-0.2 2,-0.5 -0.967 75.9-157.3-122.3 137.5 -17.9 31.8 16.7 71 71 A V E -bd 4 96A 0 24,-2.3 26,-2.0 -2,-0.4 2,-0.5 -0.971 3.4-165.7-121.0 127.4 -16.2 34.6 14.7 72 72 A W E + d 0 97A 0 -68,-2.8 2,-0.3 -2,-0.5 -55,-0.2 -0.958 22.0 156.2-111.4 124.0 -14.7 37.8 16.2 73 73 A K E - 0 0 6 24,-2.0 26,-0.2 -2,-0.5 -57,-0.1 -0.919 38.5-138.3-142.1 160.0 -13.9 40.7 13.9 74 74 A V E S+ 0 0 0 -2,-0.3 25,-3.0 24,-0.2 -1,-0.2 0.938 84.8 24.4 -85.1 -72.0 -13.5 44.4 14.2 75 75 A Q E S- d 0 99A 42 1,-0.2 25,-0.2 23,-0.2 -1,-0.1 -0.412 103.5 -72.2 -90.9 169.1 -15.3 45.9 11.2 76 76 A R - 0 0 52 23,-0.7 2,-0.2 1,-0.1 -1,-0.2 -0.144 56.8 -95.5 -58.8 149.2 -18.2 44.4 9.2 77 77 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.501 41.0-118.1 -64.2 137.7 -17.4 41.4 6.9 78 78 A M - 0 0 22 -2,-0.2 8,-2.8 -3,-0.1 9,-1.3 -0.570 27.6-137.8 -77.3 139.5 -16.9 42.5 3.2 79 79 A T > > - 0 0 7 -2,-0.2 3,-1.5 6,-0.2 5,-0.9 -0.359 27.1-100.9 -89.2 171.7 -19.3 41.1 0.7 80 80 A A G > 5S+ 0 0 51 1,-0.3 3,-1.6 2,-0.2 5,-0.2 0.838 121.7 63.1 -58.0 -35.3 -18.6 39.7 -2.8 81 81 A E G 3 5S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.447 98.7 56.6 -71.8 -3.1 -19.8 43.0 -4.2 82 82 A E G < 5S- 0 0 69 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.227 120.7-101.6-111.9 9.1 -16.8 44.7 -2.4 83 83 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.3 -4,-0.0 -3,-0.1 0.167 106.5 64.7 93.5 -18.9 -14.0 42.6 -4.0 84 84 A T < - 0 0 63 -5,-0.9 2,-1.7 -7,-0.0 3,-0.2 -0.820 68.7-155.1-138.8 96.9 -13.5 40.3 -1.0 85 85 A D + 0 0 66 -2,-0.3 -6,-0.2 1,-0.2 4,-0.2 -0.545 28.2 159.9 -72.9 87.0 -16.4 38.0 -0.0 86 86 A E >> + 0 0 10 -8,-2.8 3,-1.4 -2,-1.7 4,-0.9 0.770 67.3 68.0 -76.4 -29.0 -15.6 37.5 3.6 87 87 A V G >4 S+ 0 0 5 -9,-1.3 3,-0.7 1,-0.3 -1,-0.2 0.870 93.6 59.5 -57.5 -37.9 -19.2 36.4 4.4 88 88 A A G 34 S+ 0 0 44 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.634 98.8 58.6 -67.3 -16.4 -18.6 33.3 2.3 89 89 A L G <4 S+ 0 0 47 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.768 85.0 91.1 -83.1 -29.8 -15.7 32.2 4.6 90 90 A I S << S- 0 0 4 -4,-0.9 -24,-0.1 -3,-0.7 2,-0.1 -0.469 87.8-112.4 -67.1 135.9 -17.9 32.2 7.8 91 91 A K > - 0 0 68 -26,-0.8 3,-1.6 -23,-0.5 -1,-0.1 -0.439 39.7 -96.6 -65.0 143.1 -19.4 28.7 8.4 92 92 A E T 3 S+ 0 0 125 1,-0.3 24,-0.2 -2,-0.1 -1,-0.1 -0.332 109.1 16.9 -61.4 143.0 -23.2 28.6 8.0 93 93 A G T 3 S+ 0 0 52 22,-1.2 -1,-0.3 1,-0.2 24,-0.1 0.564 95.9 136.7 69.3 9.8 -25.1 28.9 11.2 94 94 A A < - 0 0 4 -3,-1.6 24,-1.7 21,-0.2 2,-0.4 -0.378 57.1-109.8 -81.7 164.1 -22.0 30.3 13.0 95 95 A V E -de 70 118A 30 -26,-2.6 -24,-2.3 22,-0.2 2,-0.4 -0.783 28.0-157.6 -97.5 141.9 -22.2 33.3 15.3 96 96 A L E -de 71 119A 1 22,-2.6 24,-3.6 -2,-0.4 2,-0.4 -0.959 11.4-179.6-121.1 138.0 -20.7 36.7 14.4 97 97 A M E +de 72 120A 0 -26,-2.0 -24,-2.0 -2,-0.4 2,-0.3 -0.944 32.9 104.2-138.3 113.6 -19.6 39.5 16.7 98 98 A C E S- e 0 121A 0 22,-1.6 24,-2.1 -2,-0.4 2,-1.4 -0.954 80.5 -67.7-167.2 178.1 -18.2 42.7 15.4 99 99 A H E +d 75 0A 63 -25,-3.0 -23,-0.7 -2,-0.3 22,-0.1 -0.715 55.5 175.2 -81.0 90.2 -18.9 46.4 14.7 100 100 A L - 0 0 1 -2,-1.4 -1,-0.2 -25,-0.2 8,-0.1 0.775 31.2-142.7 -73.3 -27.1 -21.4 45.6 12.0 101 101 A G >> + 0 0 12 -3,-0.1 3,-1.0 3,-0.1 4,-0.8 0.874 37.1 173.6 57.3 38.9 -22.6 49.1 11.2 102 102 A A G >4 + 0 0 5 1,-0.3 3,-0.9 2,-0.2 7,-0.2 0.816 62.6 48.9 -48.3 -52.3 -25.9 47.3 10.9 103 103 A L G 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.790 120.3 37.0 -65.1 -30.0 -28.3 50.3 10.4 104 104 A T G <4 S+ 0 0 96 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.382 118.0 52.5-101.5 0.8 -26.2 51.9 7.7 105 105 A N + 0 0 95 -3,-0.2 4,-1.9 1,-0.2 5,-0.2 0.787 67.0 64.6 -71.5 -34.4 -28.1 46.6 5.2 107 107 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.827 103.3 50.6 -57.9 -31.1 -26.7 44.6 2.2 108 108 A V H > S+ 0 0 3 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.834 106.3 56.2 -71.4 -34.9 -24.2 43.0 4.6 109 109 A V H X S+ 0 0 4 -4,-0.9 4,-2.2 -7,-0.2 -1,-0.2 0.886 110.3 43.5 -63.8 -42.1 -27.1 42.1 6.9 110 110 A E H X S+ 0 0 73 -4,-1.9 4,-3.7 2,-0.2 5,-0.2 0.929 109.4 56.8 -67.7 -47.9 -28.9 40.2 4.1 111 111 A A H X S+ 0 0 21 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.902 113.6 40.4 -47.3 -49.6 -25.6 38.5 3.0 112 112 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.8 0.898 113.7 53.4 -65.5 -46.9 -25.2 37.1 6.5 113 113 A T H ><5S+ 0 0 16 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.899 103.6 57.5 -53.9 -44.3 -28.9 36.3 6.8 114 114 A K H 3<5S+ 0 0 155 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 109.0 45.5 -62.0 -25.2 -28.7 34.4 3.5 115 115 A R T <<5S- 0 0 65 -3,-0.8 -22,-1.2 -4,-0.7 -1,-0.3 0.322 116.0-117.9 -94.9 3.8 -26.0 32.2 5.1 116 116 A K T < 5 + 0 0 100 -3,-1.8 2,-0.4 1,-0.2 231,-0.4 0.803 56.5 162.4 63.8 32.9 -28.0 31.9 8.3 117 117 A I < - 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