==== 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 1L7E . COMPND 2 MOLECULE: NICOTINAMIDE NUCLEOTIDE TRANSHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR G.S.PRASAD,M.WAHLBERG,V.SRIDHAR,M.YAMAGUCHI,Y.HATEFI, . 1449 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1067 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 181 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 14 1.0 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 . 2 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 . 168 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 351 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.1 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 5 7 3 4 5 2 0 4 0 0 2 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 9 19 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 . 3 11 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 83 0, 0.0 31,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 125.5 26.4 -37.1 19.4 2 2 A K E -a 32 0A 39 65,-0.3 67,-2.4 29,-0.2 68,-2.2 -0.824 360.0-175.1-101.5 127.1 26.2 -37.2 15.6 3 3 A I E -ab 33 70A 0 29,-2.2 31,-2.6 -2,-0.5 2,-0.4 -0.966 12.2-166.1-117.2 130.9 23.2 -35.9 13.6 4 4 A A E -ab 34 71A 0 66,-2.7 68,-2.5 -2,-0.5 31,-0.2 -0.920 15.9-165.2-124.7 148.9 23.2 -36.4 9.9 5 5 A I E -a 35 0A 0 29,-2.4 31,-2.4 -2,-0.4 68,-0.1 -0.976 15.7-165.0-130.0 113.7 21.2 -35.1 7.0 6 6 A P - 0 0 1 0, 0.0 11,-0.3 0, 0.0 2,-0.2 -0.438 33.6 -86.2 -92.9 172.7 21.4 -36.9 3.6 7 7 A K - 0 0 67 -2,-0.1 2,-0.3 30,-0.1 32,-0.1 -0.576 46.7-110.6 -77.3 139.0 20.3 -35.7 0.2 8 8 A E - 0 0 4 7,-0.5 -1,-0.1 31,-0.4 4,-0.1 -0.581 35.6-177.4 -70.8 129.5 16.7 -36.4 -0.6 9 9 A R + 0 0 119 -2,-0.3 -1,-0.1 66,-0.1 3,-0.1 0.593 42.1 108.1-106.2 -16.8 16.6 -39.1 -3.3 10 10 A R S > S- 0 0 23 1,-0.1 3,-1.8 66,-0.1 65,-0.0 -0.313 87.3 -75.2 -65.4 151.1 12.9 -39.4 -4.0 11 11 A P T 3 S- 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.177 110.8 -4.5 -48.7 120.9 11.7 -38.1 -7.4 12 12 A G T 3 S+ 0 0 58 1,-0.2 2,-0.8 -3,-0.1 -2,-0.1 0.444 87.5 141.6 76.2 0.9 11.4 -34.3 -7.5 13 13 A E < + 0 0 5 -3,-1.8 -1,-0.2 1,-0.2 29,-0.1 -0.669 13.7 163.7 -81.6 111.0 12.3 -33.6 -3.9 14 14 A D + 0 0 78 -2,-0.8 -1,-0.2 28,-0.1 313,-0.1 0.490 43.9 97.7-103.4 -5.9 14.4 -30.5 -3.7 15 15 A R - 0 0 22 27,-0.1 -7,-0.5 28,-0.1 2,-0.3 -0.152 55.0-156.6 -75.3 175.0 14.1 -29.8 -0.0 16 16 A V - 0 0 0 307,-0.3 2,-1.7 2,-0.1 315,-0.3 -0.959 24.3-123.4-154.5 136.6 16.6 -30.7 2.6 17 17 A A S S+ 0 0 0 -11,-0.3 2,-0.3 -2,-0.3 23,-0.1 -0.204 85.7 61.9 -77.7 47.9 16.1 -31.2 6.4 18 18 A I - 0 0 1 -2,-1.7 313,-0.2 21,-0.1 -2,-0.1 -0.989 50.8-173.6-163.9 164.2 18.7 -28.7 7.3 19 19 A S > - 0 0 3 -2,-0.3 4,-2.3 312,-0.1 5,-0.2 -0.961 40.1-111.1-158.8 152.3 19.8 -25.0 7.2 20 20 A P H > S+ 0 0 38 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.882 119.0 54.5 -56.6 -39.0 23.0 -23.1 8.3 21 21 A E H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.943 112.1 43.1 -60.2 -46.8 21.0 -21.4 11.0 22 22 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.785 106.4 59.7 -70.6 -28.5 19.9 -24.8 12.4 23 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.853 106.3 52.5 -65.9 -30.0 23.4 -26.3 12.0 24 24 A K H X S+ 0 0 92 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.932 109.9 45.2 -68.0 -48.6 24.4 -23.5 14.4 25 25 A K H X S+ 0 0 53 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.938 113.3 50.6 -61.7 -48.1 21.7 -24.4 17.0 26 26 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-0.6 0.922 108.5 50.9 -55.9 -51.0 22.5 -28.1 16.8 27 27 A V H ><5S+ 0 0 58 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.902 109.0 52.0 -55.5 -42.7 26.2 -27.6 17.3 28 28 A G H 3<5S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.802 102.5 59.7 -64.5 -28.2 25.5 -25.4 20.3 29 29 A L T <<5S- 0 0 57 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.534 131.2 -94.9 -77.2 -5.5 23.3 -28.2 21.7 30 30 A G T < 5S+ 0 0 45 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.541 78.9 141.5 104.7 10.3 26.4 -30.4 21.6 31 31 A F < - 0 0 13 -5,-2.2 2,-0.7 -6,-0.2 -1,-0.3 -0.515 48.8-143.3 -89.6 154.8 25.9 -32.1 18.2 32 32 A E E -a 2 0A 85 -31,-2.7 -29,-2.2 -2,-0.2 2,-0.5 -0.963 30.2-154.4-110.5 106.4 28.3 -33.0 15.6 33 33 A V E -a 3 0A 2 -2,-0.7 23,-3.1 21,-0.4 2,-0.4 -0.765 14.5-175.0 -95.8 130.4 26.4 -32.3 12.4 34 34 A I E -ac 4 56A 18 -31,-2.6 -29,-2.4 -2,-0.5 2,-0.4 -0.978 0.7-173.4-123.5 127.9 27.1 -34.1 9.1 35 35 A V E -ac 5 57A 0 21,-2.8 23,-2.2 -2,-0.4 2,-0.1 -0.967 30.1-113.4-121.6 136.6 25.4 -33.3 5.8 36 36 A E E > - c 0 58A 10 -31,-2.4 3,-1.8 -2,-0.4 4,-0.2 -0.446 48.6 -89.1 -67.7 141.7 25.9 -35.2 2.6 37 37 A Q T 3 S+ 0 0 105 21,-2.9 -1,-0.1 1,-0.3 -30,-0.1 -0.248 110.5 7.1 -53.9 128.0 27.7 -33.3 -0.1 38 38 A G T > S+ 0 0 15 -3,-0.1 3,-0.9 1,-0.1 4,-0.3 0.694 84.7 135.2 72.2 19.8 25.2 -31.3 -2.3 39 39 A A T < S+ 0 0 4 -3,-1.8 -31,-0.4 1,-0.2 3,-0.2 0.767 74.0 42.5 -70.4 -25.5 22.3 -32.1 -0.1 40 40 A G T 3 >S+ 0 0 0 5,-0.4 5,-4.1 -4,-0.2 3,-0.4 0.226 80.0 104.3-108.0 16.6 21.0 -28.5 -0.2 41 41 A V T X 5S+ 0 0 101 -3,-0.9 3,-1.7 1,-0.3 -1,-0.1 0.927 82.7 48.8 -62.6 -48.2 21.6 -27.6 -3.9 42 42 A G T 3 5S+ 0 0 34 -4,-0.3 -1,-0.3 1,-0.3 282,-0.1 0.703 116.1 47.0 -65.4 -15.3 17.9 -27.8 -4.8 43 43 A A T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.301 118.3-111.6-106.6 5.4 17.3 -25.7 -1.8 44 44 A S T < 5S+ 0 0 43 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.796 75.3 132.3 69.0 30.2 20.0 -23.1 -2.5 45 45 A I < - 0 0 14 -5,-4.1 -5,-0.4 -7,-0.1 -1,-0.2 -0.959 43.5-153.0-117.1 114.2 22.1 -24.2 0.4 46 46 A T > - 0 0 58 -2,-0.6 4,-1.4 1,-0.1 3,-0.2 -0.470 25.9-120.0 -84.9 157.3 25.8 -24.8 -0.4 47 47 A D H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.887 117.4 58.5 -61.1 -36.2 28.1 -27.2 1.4 48 48 A D H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 102.8 51.6 -57.6 -43.8 30.2 -24.0 2.1 49 49 A A H > S+ 0 0 34 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.811 112.1 46.0 -65.2 -32.2 27.3 -22.4 3.8 50 50 A L H X>S+ 0 0 0 -4,-1.4 5,-2.6 -3,-0.2 4,-0.5 0.828 111.3 52.3 -79.8 -33.0 26.8 -25.5 6.0 51 51 A T H ><5S+ 0 0 77 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.887 107.3 51.4 -68.4 -41.5 30.6 -25.6 6.8 52 52 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.756 107.2 55.9 -66.9 -22.8 30.6 -22.0 7.8 53 53 A A H 3<5S- 0 0 9 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.640 130.9 -95.1 -82.6 -16.2 27.7 -22.9 10.1 54 54 A G T <<5S+ 0 0 43 -3,-0.9 -21,-0.4 -4,-0.5 2,-0.3 0.601 79.5 134.3 111.5 18.8 29.8 -25.6 11.7 55 55 A A < - 0 0 7 -5,-2.6 2,-0.4 -8,-0.1 -1,-0.3 -0.687 48.9-131.3-102.4 153.7 28.8 -28.7 9.8 56 56 A T E -c 34 0A 76 -23,-3.1 -21,-2.8 -2,-0.3 2,-0.5 -0.802 19.2-137.7 -99.5 142.9 30.9 -31.5 8.3 57 57 A I E -c 35 0A 47 -2,-0.4 2,-0.5 -23,-0.2 -21,-0.2 -0.881 11.9-156.8-104.8 130.4 30.3 -32.5 4.7 58 58 A A E -c 36 0A 11 -23,-2.2 -21,-2.9 -2,-0.5 6,-0.1 -0.922 16.3-137.5-109.2 128.1 30.3 -36.2 3.8 59 59 A S S S+ 0 0 70 -2,-0.5 2,-0.3 -23,-0.2 -1,-0.1 0.866 87.0 27.7 -46.4 -48.9 31.1 -37.3 0.2 60 60 A T S > S- 0 0 53 1,-0.1 4,-1.7 -24,-0.1 5,-0.1 -0.776 76.4-122.2-117.7 163.4 28.3 -39.9 0.2 61 61 A A H > S+ 0 0 19 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.796 115.8 56.0 -69.9 -30.5 25.0 -40.4 1.9 62 62 A A H > S+ 0 0 37 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.938 107.5 47.4 -66.2 -47.2 26.4 -43.7 3.2 63 63 A Q H 4 S+ 0 0 108 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.853 111.3 52.2 -62.7 -35.8 29.4 -42.0 4.8 64 64 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.839 114.2 39.9 -72.2 -33.9 27.2 -39.3 6.4 65 65 A L H < S+ 0 0 7 -4,-1.7 26,-0.6 1,-0.2 -1,-0.2 0.365 90.6 97.1 -96.9 6.4 24.7 -41.7 8.1 66 66 A S S < S+ 0 0 60 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.930 101.2 13.3 -60.6 -52.7 27.5 -44.2 9.1 67 67 A Q S S+ 0 0 120 -4,-0.4 -65,-0.3 -3,-0.2 -1,-0.2 0.371 95.0 136.7-107.3 3.0 28.1 -43.1 12.7 68 68 A A - 0 0 0 -4,-0.2 23,-0.4 1,-0.1 -65,-0.2 -0.298 35.2-172.2 -59.9 124.2 25.0 -40.9 13.0 69 69 A D S S+ 0 0 48 -67,-2.4 26,-2.3 1,-0.2 2,-0.4 0.741 80.3 31.4 -85.3 -28.1 23.0 -41.1 16.2 70 70 A V E S-bd 3 95A 1 -68,-2.2 -66,-2.7 24,-0.2 2,-0.4 -0.998 71.4-161.4-133.8 135.5 20.1 -39.0 14.9 71 71 A V E -bd 4 96A 0 24,-3.0 26,-2.8 -2,-0.4 2,-0.5 -0.977 0.4-163.9-123.2 131.1 19.0 -38.7 11.3 72 72 A W E + d 0 97A 0 -68,-2.5 2,-0.3 -2,-0.4 -55,-0.2 -0.956 18.7 163.1-113.7 124.5 16.9 -35.9 9.8 73 73 A K E - 0 0 3 24,-2.2 26,-0.3 -2,-0.5 3,-0.1 -0.904 37.3-140.9-134.4 164.1 15.2 -36.4 6.4 74 74 A V E S+ 0 0 0 -2,-0.3 25,-1.9 1,-0.2 2,-0.2 0.920 88.8 23.8 -88.8 -59.4 12.4 -34.7 4.5 75 75 A Q E S- d 0 99A 40 23,-0.2 -1,-0.2 1,-0.1 25,-0.2 -0.635 102.6 -76.8-104.1 164.8 10.7 -37.8 3.0 76 76 A R - 0 0 49 23,-0.7 -1,-0.1 -2,-0.2 24,-0.1 -0.265 56.1-102.2 -58.9 138.5 10.7 -41.4 4.2 77 77 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.248 39.3-109.0 -61.5 150.2 13.9 -43.3 3.4 78 78 A M - 0 0 17 6,-0.1 8,-2.0 -3,-0.1 9,-1.4 -0.526 28.6-131.1 -82.9 148.7 13.8 -45.8 0.5 79 79 A T > - 0 0 19 6,-0.2 3,-0.9 -2,-0.2 -1,-0.1 -0.403 29.3-101.0 -91.4 171.2 13.8 -49.5 1.0 80 80 A A G > S+ 0 0 56 1,-0.3 3,-1.3 2,-0.2 5,-0.2 0.835 124.4 59.7 -59.9 -30.5 16.0 -52.1 -0.7 81 81 A E G 3 S+ 0 0 186 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.811 98.6 57.0 -67.2 -31.9 13.0 -52.8 -2.9 82 82 A E G < S- 0 0 82 -3,-0.9 2,-1.0 2,-0.1 -1,-0.3 0.222 121.5-105.3 -86.1 15.9 12.9 -49.2 -4.1 83 83 A G S < S+ 0 0 62 -3,-1.3 2,-0.8 -5,-0.0 -1,-0.1 -0.637 102.2 62.0 101.9 -78.9 16.5 -49.6 -5.4 84 84 A T S S- 0 0 81 -2,-1.0 2,-1.7 1,-0.0 3,-0.2 -0.784 75.3-144.6 -90.3 110.4 18.7 -47.7 -2.9 85 85 A D + 0 0 60 -2,-0.8 4,-0.4 1,-0.2 -6,-0.2 -0.570 31.5 164.5 -76.3 89.2 18.4 -49.3 0.6 86 86 A E S >> S+ 0 0 15 -8,-2.0 3,-1.2 -2,-1.7 4,-0.9 0.835 70.5 63.3 -75.3 -33.8 18.6 -46.1 2.7 87 87 A V G >4 S+ 0 0 3 -9,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.918 98.4 57.1 -55.0 -42.8 17.2 -47.8 5.8 88 88 A A G 34 S+ 0 0 42 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.741 100.5 58.1 -60.1 -25.7 20.4 -50.0 5.6 89 89 A L G <4 S+ 0 0 55 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.739 87.4 93.3 -76.7 -24.4 22.5 -46.8 5.8 90 90 A I S << S- 0 0 2 -3,-1.3 2,-0.1 -4,-0.9 -24,-0.1 -0.557 86.4-115.4 -75.2 129.0 20.8 -45.9 9.1 91 91 A K > - 0 0 61 -26,-0.6 3,-2.0 -23,-0.4 2,-0.1 -0.426 36.1-107.1 -64.6 131.9 22.7 -47.0 12.1 92 92 A E T 3 S+ 0 0 128 1,-0.3 24,-0.2 -2,-0.1 25,-0.1 -0.393 106.8 24.7 -63.7 131.6 20.7 -49.5 14.1 93 93 A G T 3 S+ 0 0 41 22,-0.7 -1,-0.3 1,-0.3 24,-0.1 0.227 96.1 131.1 97.0 -12.7 19.4 -48.0 17.4 94 94 A A < - 0 0 4 -3,-2.0 24,-2.4 21,-0.2 2,-0.5 -0.150 59.7-116.6 -68.4 166.4 19.6 -44.6 15.8 95 95 A V E -de 70 118A 24 -26,-2.3 -24,-3.0 22,-0.2 2,-0.4 -0.914 25.9-161.7-108.2 132.4 16.7 -42.1 15.9 96 96 A L E -de 71 119A 0 22,-3.0 24,-2.5 -2,-0.5 2,-0.4 -0.942 6.5-173.6-116.9 134.8 15.1 -41.0 12.7 97 97 A M E +de 72 120A 0 -26,-2.8 -24,-2.2 -2,-0.4 2,-0.3 -0.984 32.8 101.5-129.6 122.4 12.9 -37.9 12.3 98 98 A C E S- e 0 121A 1 22,-1.5 24,-2.5 -2,-0.4 2,-1.1 -0.973 80.0 -64.4-175.3-179.3 11.1 -37.1 9.1 99 99 A H E +d 75 0A 69 -25,-1.9 -23,-0.7 -2,-0.3 22,-0.1 -0.795 54.7 177.5 -86.0 102.4 7.8 -37.1 7.2 100 100 A L - 0 0 1 -2,-1.1 -1,-0.2 -25,-0.2 8,-0.1 0.617 30.9-142.3 -87.4 -14.3 7.4 -40.9 7.2 101 101 A G >> + 0 0 14 -3,-0.1 3,-1.8 1,-0.1 4,-0.5 0.845 44.5 162.2 52.4 28.2 4.1 -41.3 5.5 102 102 A A G >4 + 0 0 10 1,-0.3 3,-1.9 2,-0.2 7,-0.2 0.882 57.5 61.5 -45.3 -56.2 3.9 -44.0 8.1 103 103 A L G 34 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.694 119.8 27.7 -50.1 -22.2 0.2 -44.6 8.1 104 104 A T G <4 S+ 0 0 121 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.247 115.3 62.5-125.9 11.7 0.4 -45.6 4.4 105 105 A N + 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.861 69.4 64.0 -65.7 -37.9 4.2 -50.0 6.4 107 107 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.919 104.3 45.3 -54.9 -45.0 7.1 -51.5 4.6 108 108 A V H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.838 114.0 53.0 -66.8 -30.8 9.5 -48.7 5.4 109 109 A V H X S+ 0 0 8 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.967 113.0 39.4 -68.7 -54.3 8.2 -48.8 9.0 110 110 A E H X S+ 0 0 67 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.774 112.7 58.2 -68.5 -23.2 8.8 -52.5 9.5 111 111 A A H < S+ 0 0 24 -4,-1.9 4,-0.5 -5,-0.4 -1,-0.2 0.884 107.6 47.1 -70.3 -37.9 12.1 -52.2 7.6 112 112 A L H ><>S+ 0 0 0 -4,-1.6 5,-2.9 1,-0.2 3,-0.7 0.842 109.6 54.9 -69.6 -34.7 13.1 -49.6 10.2 113 113 A T H ><5S+ 0 0 19 -4,-1.8 3,-2.9 1,-0.2 -2,-0.2 0.906 98.4 60.5 -65.1 -43.3 12.0 -51.9 12.9 114 114 A K T 3<5S+ 0 0 176 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.692 108.6 45.1 -58.8 -19.9 14.2 -54.8 11.7 115 115 A R T < 5S- 0 0 74 -3,-0.7 -22,-0.7 -4,-0.5 -1,-0.3 0.213 115.4-121.7-106.0 11.5 17.2 -52.5 12.3 116 116 A K T < 5 + 0 0 128 -3,-2.9 250,-0.4 1,-0.2 2,-0.3 0.799 54.8 163.6 52.3 34.4 15.6 -51.5 15.6 117 117 A I < - 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