==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JAN-03 1NM5 . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT ALPHA PART 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR G.I.VAN BOXEL,P.G.QUIRK,N.P.COTTON,S.A.WHITE,J.B.JACKSON . 892 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 0.7 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 . 72 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 4 2 1 3 5 0 1 3 0 0 0 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 . 1 4 2 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 . 3 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 59 0, 0.0 31,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.8 28.4 0.5 27.7 2 2 A K E -a 32 0A 52 65,-0.3 68,-1.4 29,-0.2 67,-0.9 -0.937 360.0-165.1-114.8 137.6 26.3 -1.9 29.8 3 3 A I E -ab 33 70A 0 29,-2.3 31,-2.3 -2,-0.4 2,-0.3 -0.976 12.0-166.8-117.3 137.6 22.5 -2.2 30.0 4 4 A A E -ab 34 71A 0 66,-2.0 68,-2.5 -2,-0.4 31,-0.2 -0.932 13.1-167.0-128.2 153.6 20.8 -4.1 32.8 5 5 A I E -a 35 0A 0 29,-1.5 31,-2.2 -2,-0.3 68,-0.1 -0.967 13.4-163.4-139.8 112.7 17.3 -5.4 33.5 6 6 A P - 0 0 0 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.369 30.4 -90.6 -87.6 171.9 16.3 -6.6 36.9 7 7 A K - 0 0 66 30,-0.1 2,-0.6 -2,-0.1 32,-0.1 -0.535 47.6-106.1 -72.9 151.8 13.4 -8.8 38.1 8 8 A E - 0 0 4 7,-0.4 4,-0.1 31,-0.3 -1,-0.1 -0.739 33.9-174.7 -90.6 121.4 10.2 -6.8 39.0 9 9 A R + 0 0 126 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.620 46.0 107.1 -96.1 -16.9 9.7 -6.7 42.8 10 10 A R S > S- 0 0 40 1,-0.1 3,-1.8 2,-0.1 -2,-0.0 -0.386 87.0 -86.8 -66.6 139.0 6.3 -5.0 43.2 11 11 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.233 110.3 7.6 -52.5 125.1 3.5 -7.4 44.2 12 12 A G T 3 S+ 0 0 57 1,-0.2 2,-0.8 -3,-0.1 -2,-0.1 0.169 88.8 135.0 91.5 -15.7 1.9 -9.2 41.3 13 13 A E < + 0 0 5 -3,-1.8 -1,-0.2 1,-0.2 -5,-0.2 -0.562 14.3 159.1 -74.1 105.5 4.3 -7.9 38.6 14 14 A D + 0 0 75 -2,-0.8 -1,-0.2 298,-0.2 28,-0.2 0.418 41.9 106.1-102.6 -2.6 5.3 -10.8 36.3 15 15 A R - 0 0 12 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.259 51.2-159.8 -75.4 163.6 6.4 -8.7 33.4 16 16 A V - 0 0 0 299,-0.3 2,-1.2 2,-0.1 307,-0.3 -0.990 24.2-129.4-144.4 142.3 10.0 -8.1 32.4 17 17 A A S S+ 0 0 0 -11,-0.4 2,-0.3 -2,-0.3 23,-0.1 -0.285 82.8 67.0 -87.2 51.6 11.7 -5.4 30.3 18 18 A I + 0 0 0 -2,-1.2 305,-0.2 21,-0.1 -2,-0.1 -0.994 46.8 176.6-164.4 157.2 13.5 -7.9 28.1 19 19 A S > - 0 0 5 -2,-0.3 4,-2.3 304,-0.1 3,-0.3 -0.961 44.7-106.1-155.8 156.8 13.3 -10.6 25.5 20 20 A P H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.885 119.2 53.1 -48.0 -45.2 15.8 -12.8 23.5 21 21 A E H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.874 110.1 46.7 -62.1 -41.1 15.1 -10.7 20.3 22 22 A V H > S+ 0 0 0 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.870 107.5 56.2 -73.3 -36.1 15.8 -7.5 22.0 23 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 106.4 53.0 -56.3 -44.2 19.0 -8.8 23.6 24 24 A K H X S+ 0 0 123 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.889 109.8 44.9 -61.7 -45.9 20.3 -9.6 20.1 25 25 A K H < S+ 0 0 135 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.742 113.4 52.8 -70.1 -25.8 19.7 -6.2 18.6 26 26 A L H X>S+ 0 0 0 -4,-1.6 5,-2.2 2,-0.2 4,-0.7 0.834 108.2 48.8 -76.9 -37.4 21.2 -4.6 21.7 27 27 A V H ><5S+ 0 0 64 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.936 114.1 46.5 -65.6 -46.3 24.4 -6.8 21.4 28 28 A G T 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.649 107.6 59.2 -67.7 -17.0 24.6 -5.7 17.8 29 29 A L T 345S- 0 0 42 -4,-0.3 -1,-0.2 -5,-0.1 310,-0.2 0.637 126.6 -98.4 -83.1 -18.8 23.9 -2.2 18.9 30 30 A G T <<5S+ 0 0 33 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.2 0.340 81.7 121.1 118.8 -4.7 27.1 -2.2 21.1 31 31 A F < - 0 0 10 -5,-2.2 2,-0.4 -8,-0.1 -1,-0.4 -0.600 55.9-137.2 -84.2 147.9 25.8 -3.0 24.6 32 32 A E E -a 2 0A 111 -31,-1.7 -29,-2.3 -2,-0.2 2,-0.5 -0.896 31.3-141.2 -90.5 142.0 26.8 -5.9 26.9 33 33 A V E -a 3 0A 2 21,-0.4 23,-3.0 -2,-0.4 2,-0.4 -0.917 20.4-175.0-119.2 116.1 23.5 -7.1 28.4 34 34 A I E -ac 4 56A 23 -31,-2.3 -29,-1.5 -2,-0.5 2,-0.4 -0.900 5.2-176.7-110.0 141.8 23.1 -8.2 32.0 35 35 A V E -ac 5 57A 1 21,-1.6 23,-2.0 -2,-0.4 3,-0.1 -0.996 30.3-105.9-138.9 136.8 19.8 -9.6 33.4 36 36 A E E > - c 0 58A 8 -31,-2.2 3,-1.7 -2,-0.4 4,-0.3 -0.319 45.7 -94.6 -65.2 145.3 18.8 -10.8 36.8 37 37 A Q T 3 S+ 0 0 122 21,-1.7 -1,-0.1 1,-0.3 -30,-0.1 -0.414 109.3 4.4 -56.8 123.4 18.5 -14.5 37.5 38 38 A G T > S+ 0 0 19 -2,-0.2 3,-0.8 -3,-0.1 -1,-0.3 0.693 87.1 131.9 74.1 21.2 14.9 -15.6 37.1 39 39 A A T < S+ 0 0 4 -3,-1.7 -31,-0.3 1,-0.2 3,-0.3 0.761 73.7 48.5 -75.4 -26.4 13.7 -12.1 36.0 40 40 A G T > >S+ 0 0 0 5,-0.3 5,-2.8 -4,-0.3 3,-0.7 0.331 78.4 108.6 -93.1 7.5 11.9 -13.7 33.0 41 41 A V G X 5S+ 0 0 111 -3,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.866 80.7 43.5 -57.1 -44.1 10.1 -16.4 35.1 42 42 A G G 3 5S+ 0 0 23 -3,-0.3 274,-0.3 1,-0.3 -1,-0.3 0.691 114.1 50.2 -78.1 -21.1 6.6 -14.9 34.9 43 43 A A G < 5S- 0 0 3 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.303 116.0-113.2 -91.1 7.0 6.9 -14.0 31.2 44 44 A S T < 5S+ 0 0 43 -3,-1.0 2,-0.6 -4,-0.3 -3,-0.2 0.785 72.3 140.7 56.0 31.9 8.0 -17.6 30.4 45 45 A I < - 0 0 20 -5,-2.8 -5,-0.3 -7,-0.0 -1,-0.2 -0.923 39.3-152.9-101.6 115.9 11.5 -16.2 29.4 46 46 A T > - 0 0 57 -2,-0.6 4,-1.0 -3,-0.1 5,-0.1 -0.401 21.5-123.5 -86.0 162.4 14.3 -18.6 30.6 47 47 A D H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.868 111.6 56.5 -70.8 -38.5 17.8 -17.6 31.5 48 48 A D H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.834 106.5 50.3 -62.4 -35.2 19.3 -20.1 29.0 49 49 A A H 4 S+ 0 0 41 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.762 109.7 50.5 -75.7 -27.3 17.3 -18.4 26.2 50 50 A L H <>S+ 0 0 1 -4,-1.0 5,-1.8 2,-0.2 4,-0.5 0.825 109.3 52.5 -72.4 -35.8 18.6 -15.0 27.2 51 51 A T H ><5S+ 0 0 63 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.872 103.8 54.9 -66.5 -41.0 22.2 -16.4 27.2 52 52 A A T 3<5S+ 0 0 92 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.693 103.9 55.8 -71.1 -19.5 21.8 -17.7 23.6 53 53 A A T 3 5S- 0 0 12 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.640 130.2-100.1 -81.0 -19.4 20.8 -14.2 22.5 54 54 A G T < 5S+ 0 0 44 -3,-0.8 -21,-0.4 -4,-0.5 -3,-0.2 0.659 77.6 127.0 114.0 23.1 24.1 -13.1 24.0 55 55 A A < - 0 0 7 -5,-1.8 2,-0.3 -23,-0.1 -1,-0.3 -0.550 50.0-127.6 -96.4 167.2 23.4 -11.6 27.5 56 56 A T E -c 34 0A 81 -23,-3.0 -21,-1.6 -2,-0.2 2,-0.4 -0.804 18.6-126.9-109.0 156.3 25.0 -12.6 30.8 57 57 A I E -c 35 0A 72 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.882 14.6-152.6-105.9 136.8 23.1 -13.5 34.0 58 58 A A E -c 36 0A 10 -23,-2.0 -21,-1.7 -2,-0.4 6,-0.1 -0.861 16.0-135.2-103.7 143.3 23.7 -11.7 37.3 59 59 A S S S+ 0 0 82 -2,-0.4 2,-0.3 -23,-0.2 -1,-0.1 0.801 82.9 18.6 -69.4 -30.4 23.1 -13.6 40.5 60 60 A T S > S- 0 0 54 1,-0.1 4,-1.8 -24,-0.1 3,-0.1 -0.914 77.0-108.3-142.5 164.3 21.3 -10.7 42.2 61 61 A A H > S+ 0 0 13 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.887 117.5 52.5 -56.8 -44.6 19.5 -7.4 41.6 62 62 A A H > S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.875 108.4 50.9 -62.8 -38.7 22.4 -5.4 43.0 63 63 A Q H 4 S+ 0 0 121 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.845 107.2 52.8 -70.9 -36.2 24.9 -7.1 40.8 64 64 A A H < S+ 0 0 1 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.932 116.5 38.0 -58.9 -45.3 23.0 -6.5 37.6 65 65 A L H >< S+ 0 0 6 -4,-1.6 26,-1.1 1,-0.2 3,-0.7 0.575 91.6 87.9 -87.6 -14.8 22.7 -2.7 38.2 66 66 A S T 3< S+ 0 0 57 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.678 104.2 20.7 -71.5 -25.0 26.1 -1.8 39.7 67 67 A Q T 3 S+ 0 0 121 -3,-0.4 2,-0.5 -4,-0.4 -65,-0.3 0.213 92.4 129.3-120.9 11.1 28.0 -1.1 36.5 68 68 A A < - 0 0 0 -3,-0.7 23,-0.3 1,-0.2 -65,-0.2 -0.581 40.5-168.3 -79.1 116.7 25.0 -0.5 34.2 69 69 A D S S+ 0 0 57 -67,-0.9 26,-1.3 -2,-0.5 2,-0.3 0.636 84.3 27.2 -72.1 -17.7 25.3 2.8 32.3 70 70 A V E S-bd 3 95A 0 -68,-1.4 -66,-2.0 24,-0.2 2,-0.4 -0.958 72.5-159.5-148.3 128.3 21.6 2.3 31.4 71 71 A V E -bd 4 96A 0 24,-3.4 26,-2.3 -2,-0.3 2,-0.5 -0.912 1.5-160.4-111.5 138.1 18.8 0.4 33.3 72 72 A W E + d 0 97A 0 -68,-2.5 2,-0.3 -2,-0.4 -55,-0.3 -0.962 18.8 166.8-117.4 116.1 15.5 -0.9 31.9 73 73 A K E - 0 0 5 24,-1.6 26,-0.3 -2,-0.5 -57,-0.1 -0.894 34.2-143.5-121.5 153.6 12.7 -1.6 34.3 74 74 A V E S+ 0 0 0 -2,-0.3 25,-2.1 24,-0.2 -1,-0.2 0.959 87.4 24.7 -74.3 -60.1 9.0 -2.3 33.6 75 75 A Q E S- d 0 99A 46 23,-0.2 25,-0.2 1,-0.1 -66,-0.1 -0.503 101.8 -77.8-103.4 170.5 7.6 -0.5 36.7 76 76 A R - 0 0 46 23,-0.7 -1,-0.1 -2,-0.2 2,-0.1 -0.414 54.7-103.6 -70.2 143.2 9.0 2.4 38.8 77 77 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -69,-0.0 -0.397 36.9-113.9 -70.0 141.9 11.8 1.4 41.3 78 78 A M - 0 0 21 -2,-0.1 9,-1.3 1,-0.1 8,-0.9 -0.213 26.0-139.2 -70.2 162.4 10.8 1.2 44.9 79 79 A T >> - 0 0 15 6,-0.2 3,-1.1 7,-0.1 4,-0.8 -0.606 31.4 -98.6-112.8 176.9 12.1 3.5 47.6 80 80 A A G >4 S+ 0 0 67 1,-0.2 3,-1.1 -2,-0.2 5,-0.1 0.925 123.4 62.1 -59.4 -42.4 13.3 3.0 51.2 81 81 A E G 34 S+ 0 0 176 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 0.579 105.8 45.1 -58.3 -17.3 9.8 4.2 52.2 82 82 A E G <4 S- 0 0 72 -3,-1.1 2,-0.3 2,-0.2 -1,-0.3 0.584 126.1 -90.1-101.6 -17.6 8.1 1.2 50.4 83 83 A G S << S+ 0 0 52 -3,-1.1 2,-0.2 -4,-0.8 -1,-0.1 -0.880 100.3 39.0 148.3-107.2 10.5 -1.5 51.6 84 84 A T S S- 0 0 80 -2,-0.3 2,-1.0 -3,-0.1 -2,-0.2 -0.562 77.3-129.1 -75.1 138.9 13.6 -2.4 49.7 85 85 A D + 0 0 62 -2,-0.2 4,-0.2 1,-0.2 -6,-0.2 -0.785 35.9 164.9 -96.4 97.6 15.5 0.7 48.2 86 86 A E S >> S+ 0 0 9 -2,-1.0 3,-1.7 -8,-0.9 4,-1.1 0.830 70.6 66.6 -81.3 -35.9 16.1 -0.1 44.5 87 87 A V G >4 S+ 0 0 2 -9,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.896 97.5 58.5 -50.4 -39.6 17.0 3.5 43.5 88 88 A A G 34 S+ 0 0 37 1,-0.2 -1,-0.3 4,-0.0 -2,-0.2 0.694 99.4 56.6 -65.0 -24.8 20.1 3.0 45.7 89 89 A L G <4 S+ 0 0 55 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.765 85.2 93.9 -78.5 -30.1 21.3 0.0 43.6 90 90 A I S << S- 0 0 2 -4,-1.1 -24,-0.1 -3,-0.6 3,-0.1 -0.459 87.4-108.6 -64.7 132.9 21.3 2.0 40.3 91 91 A K > - 0 0 61 -26,-1.1 3,-1.5 -23,-0.3 -1,-0.1 -0.224 40.0 -87.3 -61.4 150.5 24.8 3.4 39.6 92 92 A E T 3 S+ 0 0 109 1,-0.2 24,-0.2 -4,-0.1 -1,-0.1 -0.354 110.3 7.9 -56.5 132.3 25.5 7.2 39.9 93 93 A G T 3 S+ 0 0 38 22,-1.4 -1,-0.2 1,-0.2 24,-0.1 0.662 93.9 138.0 67.3 19.0 24.7 9.1 36.7 94 94 A A < - 0 0 1 -3,-1.5 24,-2.7 21,-0.3 2,-0.4 -0.296 53.9-111.8 -81.2 175.0 23.1 6.1 34.8 95 95 A V E -de 70 118A 22 -26,-1.3 -24,-3.4 22,-0.2 2,-0.5 -0.921 24.8-156.5-113.2 145.4 20.0 6.4 32.7 96 96 A L E -de 71 119A 0 22,-3.3 24,-3.5 -2,-0.4 2,-0.5 -0.972 9.5-176.4-128.1 122.4 16.7 4.9 33.6 97 97 A M E +de 72 120A 0 -26,-2.3 -24,-1.6 -2,-0.5 2,-0.3 -0.982 34.0 101.5-123.6 118.8 13.9 3.9 31.2 98 98 A C E S- e 0 121A 0 22,-1.7 24,-2.3 -2,-0.5 2,-1.7 -0.968 82.2 -63.5-170.2 176.8 10.6 2.6 32.5 99 99 A H E +d 75 0A 62 -25,-2.1 -23,-0.7 -26,-0.3 22,-0.1 -0.671 59.2 168.9 -74.7 82.5 6.9 3.2 33.4 100 100 A L - 0 0 1 -2,-1.7 -1,-0.2 -25,-0.2 8,-0.1 0.760 33.0-144.9 -74.6 -27.0 8.0 5.6 36.1 101 101 A G > + 0 0 11 -3,-0.2 3,-0.6 1,-0.1 7,-0.1 0.908 35.0 170.6 58.7 45.7 4.5 7.0 36.7 102 102 A A G > + 0 0 6 1,-0.2 3,-0.8 2,-0.2 7,-0.2 0.741 59.2 56.0 -67.6 -36.1 6.3 10.3 37.2 103 103 A L G 3 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.0 3,-0.2 0.840 119.4 32.8 -68.3 -33.3 3.5 12.8 37.5 104 104 A T G < S+ 0 0 119 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.110 114.9 61.5-109.7 18.9 1.8 11.0 40.4 105 105 A N <> + 0 0 37 -3,-0.8 4,-0.8 1,-0.1 3,-0.4 -0.553 51.9 157.5-143.8 75.2 5.0 9.6 42.0 106 106 A R H > + 0 0 143 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.773 68.8 63.1 -73.3 -31.5 7.1 12.5 43.2 107 107 A P H > S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.826 104.0 49.6 -63.3 -31.5 9.1 10.7 45.9 108 108 A V H > S+ 0 0 2 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.794 108.8 53.3 -74.6 -28.9 10.6 8.3 43.2 109 109 A V H X S+ 0 0 8 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.824 111.7 44.3 -71.9 -35.6 11.6 11.4 41.0 110 110 A E H X S+ 0 0 86 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.741 108.8 57.4 -82.2 -25.3 13.5 13.1 43.9 111 111 A A H X S+ 0 0 27 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.873 113.2 39.9 -69.6 -39.3 15.2 9.8 45.0 112 112 A L H <>S+ 0 0 0 -4,-1.4 5,-1.6 2,-0.2 3,-0.4 0.885 109.0 59.9 -75.1 -44.4 16.7 9.4 41.4 113 113 A T H ><5S+ 0 0 6 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.807 105.4 51.8 -50.5 -32.6 17.4 13.2 41.1 114 114 A K H 3<5S+ 0 0 142 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 105.9 51.2 -77.7 -37.0 19.7 12.7 44.2 115 115 A R T 3<5S- 0 0 80 -4,-0.9 -22,-1.4 -3,-0.4 -21,-0.3 0.157 115.9-114.2 -84.6 17.2 21.7 9.8 42.8 116 116 A K T < 5 + 0 0 101 -3,-0.7 242,-0.7 1,-0.2 -3,-0.2 0.516 63.4 157.4 65.2 7.4 22.4 11.9 39.6 117 117 A I < - 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