==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-09 3GVX . COMPND 2 MOLECULE: GLYCERATE DEHYDROGENASE RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR B.SYED IBRAHIM,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK . 571 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.2 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 0.4 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 . 66 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 1 1 0 2 4 0 1 1 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 8 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 2 0 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 L 0 0 132 0, 0.0 35,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 129.2 -6.5 25.0 24.5 2 2 A D - 0 0 18 33,-0.1 35,-1.1 1,-0.1 34,-0.8 0.785 360.0-171.1 82.8 116.9 -6.0 25.2 20.7 3 3 A V E -ab 26 37A 0 22,-2.6 24,-2.0 33,-0.2 2,-0.5 -0.983 9.3-153.4-132.9 137.8 -2.9 25.7 18.6 4 4 A Y E -ab 27 38A 6 33,-2.8 35,-2.0 -2,-0.4 2,-0.9 -0.958 5.0-152.2-120.3 119.3 -2.8 26.4 14.9 5 5 A V E -ab 28 39A 0 22,-2.9 24,-1.9 -2,-0.5 2,-1.3 -0.782 9.5-157.4 -90.4 106.6 0.3 25.4 12.9 6 6 A N + 0 0 23 33,-2.5 35,-0.4 -2,-0.9 37,-0.2 -0.226 63.2 54.9 -84.0 48.3 0.4 27.8 10.0 7 7 A F S S- 0 0 6 -2,-1.3 22,-0.5 33,-0.1 2,-0.1 -0.955 97.9 -74.7-168.0 154.4 2.5 25.8 7.5 8 8 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.368 53.2-172.7 -57.4 122.4 2.4 22.4 5.8 9 9 A A - 0 0 11 20,-0.3 -4,-0.0 -2,-0.1 -2,-0.0 -0.974 13.2-142.0-125.7 125.0 3.5 19.8 8.4 10 10 A D > - 0 0 105 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.034 39.3 -89.4 -70.9-176.7 4.1 16.1 7.7 11 11 A G H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.747 123.9 58.7 -68.5 -25.8 3.2 13.3 10.1 12 12 A H H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.860 107.4 46.9 -72.7 -34.0 6.4 13.5 12.1 13 13 A V H > S+ 0 0 12 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.917 112.9 50.6 -68.1 -43.5 5.8 17.1 13.0 14 14 A R H X S+ 0 0 97 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.797 106.6 55.7 -62.6 -31.0 2.3 16.1 13.9 15 15 A E H X S+ 0 0 113 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.934 105.0 49.8 -66.2 -51.0 3.6 13.4 16.0 16 16 A I H X S+ 0 0 16 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.867 108.6 54.6 -58.4 -38.6 5.8 15.6 18.1 17 17 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.916 105.0 53.1 -63.7 -42.2 2.8 17.9 18.6 18 18 A K H < S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.2 42.4 -59.0 -37.5 0.8 15.0 20.0 19 19 A T H >< S+ 0 0 99 -4,-1.7 3,-0.7 2,-0.1 -2,-0.2 0.958 123.9 32.3 -73.6 -54.3 3.5 14.3 22.4 20 20 A V H 3< S+ 0 0 7 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.864 122.2 44.6 -75.6 -39.1 4.4 17.8 23.5 21 21 A L T >< S+ 0 0 3 -4,-3.0 3,-1.8 -5,-0.3 2,-0.3 -0.222 72.3 156.1-101.9 43.0 1.0 19.5 23.3 22 22 A D T < S+ 0 0 142 -3,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.538 70.2 33.7 -67.1 130.8 -1.1 16.8 24.9 23 23 A G T 3 S+ 0 0 57 1,-0.6 2,-0.3 -2,-0.3 -1,-0.3 0.470 102.4 97.7 100.0 2.2 -4.1 18.5 26.3 24 24 A F S < S- 0 0 36 -3,-1.8 -1,-0.6 -23,-0.1 2,-0.5 -0.765 74.5-123.5-114.6 165.2 -4.2 21.0 23.5 25 25 A D - 0 0 81 -2,-0.3 -22,-2.6 -3,-0.1 2,-0.3 -0.964 29.5-146.2-111.7 123.4 -6.3 20.9 20.4 26 26 A L E -a 3 0A 37 -2,-0.5 2,-0.4 -24,-0.2 -22,-0.2 -0.722 15.4-173.2 -97.8 143.0 -4.2 21.0 17.2 27 27 A H E -a 4 0A 44 -24,-2.0 -22,-2.9 -2,-0.3 2,-0.4 -0.990 11.4-154.3-133.0 137.8 -5.2 22.6 14.0 28 28 A W E > -a 5 0A 32 -2,-0.4 3,-1.9 -24,-0.2 -22,-0.1 -0.926 27.4 -70.0-122.4 143.4 -3.1 22.3 10.8 29 29 A Y T 3 S+ 0 0 104 -24,-1.9 -20,-0.3 -22,-0.5 -23,-0.1 -0.318 112.1 29.8 -59.0 141.6 -2.7 24.3 7.8 30 30 A P T 3 S+ 0 0 95 0, 0.0 2,-2.2 0, 0.0 -1,-0.3 -0.980 107.3 75.2 -88.0 5.3 -4.6 24.8 5.5 31 31 A D S < S- 0 0 122 -3,-1.9 -3,-0.1 2,-0.0 -2,-0.0 -0.495 80.9-148.9 -80.5 80.3 -7.6 24.4 7.9 32 32 A Y - 0 0 96 -2,-2.2 2,-0.4 -5,-0.1 -4,-0.1 -0.118 18.1-174.8 -49.3 136.7 -7.3 27.7 9.6 33 33 A Y - 0 0 69 -6,-0.1 2,-1.6 2,-0.0 -6,-0.1 -0.997 29.9-123.3-139.4 133.8 -8.4 27.8 13.1 34 34 A D + 0 0 25 -2,-0.4 2,-0.2 -31,-0.0 12,-0.1 -0.563 51.0 167.8 -76.1 88.9 -8.6 30.8 15.3 35 35 A A - 0 0 5 -2,-1.6 16,-0.2 1,-0.1 -32,-0.2 -0.567 52.3-118.5-108.6 170.8 -6.4 29.7 18.2 36 36 A E S S+ 0 0 44 -34,-0.8 15,-2.3 -35,-0.5 16,-1.9 0.768 104.8 31.4 -69.4 -25.9 -4.7 31.2 21.3 37 37 A A E -bc 3 52A 0 -35,-1.1 -33,-2.8 14,-0.2 2,-0.4 -0.996 64.9-172.4-138.0 134.4 -1.4 30.1 19.8 38 38 A Q E -bc 4 53A 6 14,-1.9 16,-2.2 -2,-0.4 2,-0.5 -0.993 14.2-147.2-129.1 133.6 -0.2 29.9 16.2 39 39 A V E +bc 5 54A 0 -35,-2.0 -33,-2.5 -2,-0.4 2,-0.3 -0.853 29.4 178.3 -97.6 129.1 3.1 28.4 15.2 40 40 A I E - c 0 55A 0 14,-2.9 16,-1.0 -2,-0.5 17,-0.2 -0.781 38.3-159.1-131.7 172.0 4.7 30.0 12.1 41 41 A K S S- 0 0 81 2,-0.4 16,-0.3 -35,-0.4 15,-0.2 0.684 89.9 -30.6-106.3 -79.8 7.5 30.2 9.7 42 42 A D S S+ 0 0 83 1,-0.1 22,-0.4 13,-0.1 2,-0.3 0.736 122.5 55.0-111.5 -39.6 7.3 33.6 8.1 43 43 A R - 0 0 189 -37,-0.2 -2,-0.4 20,-0.1 2,-0.3 -0.777 56.1-167.5-110.3 147.1 3.7 34.5 8.0 44 44 A Y - 0 0 39 -2,-0.3 2,-0.4 -4,-0.1 20,-0.0 -0.813 11.9-148.4-123.5 167.4 1.0 34.8 10.5 45 45 A V - 0 0 63 -2,-0.3 -2,-0.0 0, 0.0 -39,-0.0 -0.925 21.6-139.9-138.2 106.6 -2.7 35.2 10.5 46 46 A L + 0 0 75 -2,-0.4 2,-0.2 -12,-0.1 22,-0.0 -0.241 26.7 162.7 -71.1 155.7 -4.4 37.1 13.3 47 47 A G - 0 0 24 -12,-0.1 3,-0.4 -11,-0.0 -1,-0.0 -0.834 51.9 -84.6-152.3-173.3 -7.7 36.3 15.0 48 48 A K S S+ 0 0 190 -2,-0.2 -2,-0.0 1,-0.2 -13,-0.0 0.850 122.0 44.5 -72.6 -36.0 -9.7 37.0 18.1 49 49 A R S S+ 0 0 101 -12,-0.0 -1,-0.2 -14,-0.0 -3,-0.0 0.450 76.0 134.0 -92.3 2.4 -8.0 34.5 20.3 50 50 A T + 0 0 16 -3,-0.4 -14,-0.2 1,-0.2 -13,-0.2 -0.283 10.4 150.0 -57.0 127.6 -4.4 35.1 19.3 51 51 A K + 0 0 111 -15,-2.3 22,-2.5 1,-0.4 2,-0.3 0.556 65.6 17.8-124.9 -37.9 -2.2 35.3 22.5 52 52 A X E -cd 37 73A 0 -16,-1.9 -14,-1.9 20,-0.2 2,-0.5 -0.997 53.6-156.1-148.6 141.3 1.1 34.1 21.2 53 53 A I E -cd 38 74A 0 20,-2.9 22,-2.9 -2,-0.3 2,-0.6 -0.966 15.1-160.0-118.1 115.5 2.9 33.6 18.0 54 54 A Q E -cd 39 75A 0 -16,-2.2 -14,-2.9 -2,-0.5 2,-0.2 -0.865 2.9-160.4-100.2 115.0 5.7 31.0 18.0 55 55 A A E -c 40 0A 0 20,-2.4 -14,-0.2 -2,-0.6 -13,-0.1 -0.540 11.3-150.6 -85.6 158.1 8.3 31.2 15.2 56 56 A I + 0 0 10 -16,-1.0 -15,-0.1 -15,-0.2 2,-0.1 0.464 69.8 90.3-106.8 -5.2 10.4 28.1 14.5 57 57 A S S S- 0 0 27 -16,-0.3 20,-2.2 2,-0.2 23,-0.1 -0.388 87.8-111.5 -86.8 169.3 13.3 30.1 13.3 58 58 A A S S+ 0 0 47 18,-0.2 20,-0.3 19,-0.1 2,-0.2 0.826 99.6 23.1 -68.7 -38.1 16.3 31.4 15.3 59 59 A G - 0 0 33 18,-0.1 -2,-0.2 17,-0.1 18,-0.1 -0.648 60.3-150.9-121.1-179.7 15.3 35.0 14.9 60 60 A V > + 0 0 35 -2,-0.2 3,-1.4 16,-0.1 5,-0.2 0.240 66.7 104.1-136.6 8.4 12.1 36.9 14.2 61 61 A D T 3 S+ 0 0 150 1,-0.3 4,-0.1 3,-0.1 -1,-0.0 0.569 75.7 64.6 -73.1 -4.0 13.3 40.0 12.4 62 62 A H T 3 S+ 0 0 80 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.491 90.7 79.5 -93.1 -7.4 12.2 38.5 9.0 63 63 A I S < S- 0 0 8 -3,-1.4 2,-2.1 -20,-0.0 3,-0.2 -0.700 99.1 -97.7-101.1 157.2 8.5 38.5 10.1 64 64 A D > + 0 0 99 -22,-0.4 3,-0.8 -2,-0.3 4,-0.1 -0.468 49.0 169.7 -72.7 77.5 6.3 41.5 10.0 65 65 A V G > + 0 0 62 -2,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.802 68.4 64.2 -61.2 -33.3 6.5 42.5 13.7 66 66 A N G 3 S+ 0 0 148 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.852 94.0 63.3 -61.1 -32.1 4.8 45.9 13.5 67 67 A G G < S+ 0 0 30 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.480 82.2 102.1 -71.1 0.1 1.6 44.0 12.5 68 68 A I S < S- 0 0 8 -3,-1.9 6,-0.1 -4,-0.1 -1,-0.1 -0.759 74.8-129.8 -97.1 112.0 1.6 42.4 15.8 69 69 A P > - 0 0 51 0, 0.0 3,-2.3 0, 0.0 -2,-0.1 -0.147 21.8-121.4 -48.2 142.5 -0.9 43.8 18.4 70 70 A E T 3 S+ 0 0 175 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.538 112.0 72.3 -69.6 -1.1 0.8 44.5 21.6 71 71 A N T 3 S+ 0 0 145 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.555 91.6 72.2 -86.7 -6.7 -1.8 42.2 23.1 72 72 A V S < S- 0 0 14 -3,-2.3 2,-0.5 -20,-0.0 -20,-0.2 -0.932 75.3-140.8-117.2 130.8 0.1 39.4 21.4 73 73 A V E -d 52 0A 69 -22,-2.5 -20,-2.9 -2,-0.5 2,-0.5 -0.725 11.3-155.8 -90.1 124.8 3.5 37.9 22.3 74 74 A L E -d 53 0A 44 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.881 14.4-167.1 -99.9 124.9 5.9 37.0 19.5 75 75 A C E -d 54 0A 20 -22,-2.9 -20,-2.4 -2,-0.5 2,-0.1 -0.894 11.5-145.8-117.0 146.1 8.5 34.3 20.4 76 76 A S - 0 0 49 -2,-0.4 -18,-0.2 -22,-0.2 3,-0.1 -0.436 16.4-134.2 -94.0 175.7 11.7 33.2 18.6 77 77 A N >> + 0 0 6 -20,-2.2 3,-1.2 -2,-0.1 4,-0.8 -0.179 55.2 138.6-123.2 36.5 13.0 29.6 18.7 78 78 A A H 3> + 0 0 40 -20,-0.3 4,-1.9 1,-0.2 3,-0.2 0.747 59.0 66.8 -54.4 -32.4 16.6 30.6 19.5 79 79 A G H 3> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.828 94.4 57.1 -61.7 -34.1 17.2 27.8 22.0 80 80 A A H <> S+ 0 0 0 -3,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.913 111.6 42.7 -63.3 -42.7 16.9 25.1 19.3 81 81 A Y H X S+ 0 0 25 -4,-0.8 4,-2.8 2,-0.2 5,-0.3 0.802 107.1 58.5 -75.6 -31.9 19.7 26.6 17.4 82 82 A S H X S+ 0 0 16 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.943 111.3 46.2 -60.2 -43.8 21.9 27.4 20.4 83 83 A I H X S+ 0 0 14 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.937 114.7 43.3 -64.6 -49.5 21.7 23.7 21.0 84 84 A S H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 113.8 51.1 -66.0 -43.8 22.4 22.5 17.4 85 85 A V H X S+ 0 0 12 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.911 108.9 51.8 -60.5 -41.4 25.2 25.0 16.8 86 86 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.911 107.8 51.4 -61.4 -43.7 27.0 24.0 20.1 87 87 A E H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.951 112.9 47.7 -56.9 -45.8 26.9 20.3 19.1 88 88 A H H X S+ 0 0 0 -4,-2.2 4,-2.1 169,-0.3 -2,-0.2 0.879 107.9 52.8 -62.8 -42.9 28.4 21.3 15.8 89 89 A A H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 112.2 46.9 -61.4 -41.3 31.2 23.5 17.4 90 90 A F H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.824 107.2 56.8 -71.1 -27.8 32.2 20.6 19.6 91 91 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.931 111.5 43.0 -68.4 -41.7 32.1 18.2 16.6 92 92 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.951 115.5 49.1 -64.7 -50.5 34.7 20.4 14.8 93 93 A L H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.904 114.2 44.2 -57.8 -45.5 36.7 20.9 17.9 94 94 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 6,-0.3 0.847 105.5 61.9 -70.7 -33.5 36.9 17.2 18.8 95 95 A A H <>S+ 0 0 0 -4,-1.9 5,-2.4 -5,-0.2 6,-0.5 0.893 114.0 36.4 -58.5 -39.5 37.6 16.2 15.2 96 96 A H H ><5S+ 0 0 23 -4,-1.7 3,-1.4 3,-0.2 -2,-0.2 0.904 113.5 55.2 -80.1 -44.6 40.8 18.2 15.4 97 97 A A H 3<5S+ 0 0 1 -4,-2.5 21,-2.8 1,-0.3 -2,-0.2 0.915 118.7 35.5 -55.7 -43.0 41.7 17.4 19.0 98 98 A K T 3<5S- 0 0 1 -4,-2.8 -1,-0.3 19,-0.2 -2,-0.2 0.294 105.0-126.5 -94.6 9.8 41.5 13.7 18.3 99 99 A N T <>5 + 0 0 38 -3,-1.4 4,-2.3 -5,-0.1 5,-0.3 0.890 47.3 166.1 47.4 44.2 42.9 13.9 14.7 100 100 A I H >< + 0 0 2 -5,-2.4 4,-1.9 -6,-0.3 5,-0.2 0.869 66.7 47.3 -59.2 -40.5 39.9 12.0 13.6 101 101 A L H > S+ 0 0 36 -6,-0.5 4,-2.2 2,-0.2 5,-0.2 0.958 113.4 44.6 -69.2 -51.2 40.4 12.8 9.9 102 102 A E H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.922 117.4 44.8 -61.2 -44.6 44.1 12.0 9.6 103 103 A N H X S+ 0 0 7 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.897 110.5 53.7 -68.4 -38.3 43.8 8.8 11.6 104 104 A N H X S+ 0 0 13 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.921 108.7 50.0 -61.0 -44.2 40.7 7.6 9.8 105 105 A E H X S+ 0 0 149 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.920 113.9 45.3 -58.3 -48.4 42.4 8.0 6.5 106 106 A L H ><>S+ 0 0 41 -4,-1.9 5,-2.1 1,-0.2 3,-1.7 0.968 110.9 51.6 -59.7 -56.7 45.4 6.0 7.7 107 107 A X H ><5S+ 0 0 2 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.841 110.0 50.0 -54.3 -34.3 43.4 3.3 9.3 108 108 A K H 3<5S+ 0 0 38 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.652 102.8 59.8 -79.8 -13.1 41.4 2.8 6.1 109 109 A A T <<5S- 0 0 74 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.383 127.3-103.8 -88.1 1.8 44.6 2.6 4.0 110 110 A G T < 5S+ 0 0 39 -3,-1.0 2,-0.6 -4,-0.3 -3,-0.2 0.800 79.7 136.0 80.6 29.6 45.4 -0.4 6.3 111 111 A I < - 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