==== 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 04-NOV-99 1DC5 . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.YUN,C.-G.PARK,J.-Y.KIM,H.-W.PARK . 660 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 12.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 53 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 1 0 0 0 2 3 1 1 0 3 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 6 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 PARALLEL BRIDGES PER LADDER . 0 2 4 4 0 0 0 4 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 2 0 0 0 2 2 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 0 A T 0 0 96 0, 0.0 2,-0.4 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 170.2 -20.3 77.5 -35.6 2 1 A I E -a 26 0A 27 23,-4.0 25,-2.2 88,-0.0 2,-0.7 -0.714 360.0-130.7 -87.0 130.0 -18.6 78.4 -32.3 3 2 A K E -a 27 0A 62 -2,-0.4 87,-3.1 85,-0.2 88,-1.7 -0.712 26.4-168.6 -87.2 115.9 -16.7 75.7 -30.5 4 3 A V E -ab 28 91A 0 23,-3.2 25,-3.7 -2,-0.7 26,-1.1 -0.809 12.1-169.7-108.1 143.0 -17.6 75.2 -26.9 5 4 A G E -ab 30 92A 0 86,-1.7 88,-2.0 -2,-0.3 2,-0.4 -0.996 17.5-142.0-130.0 123.1 -15.8 73.2 -24.2 6 5 A I E -ab 31 93A 1 24,-2.7 26,-2.8 -2,-0.4 2,-0.6 -0.709 9.4-165.3 -90.8 132.8 -17.5 72.7 -20.8 7 6 A N E S+ab 32 94A 4 86,-2.7 88,-2.7 -2,-0.4 26,-0.2 -0.941 71.7 26.5-115.7 105.8 -15.5 72.7 -17.6 8 7 A G - 0 0 2 24,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.535 62.5-149.6 108.1 105.8 -17.7 71.3 -14.9 9 8 A F + 0 0 3 4,-0.1 -1,-0.1 -3,-0.1 87,-0.1 -0.259 55.5 122.9 -99.9 47.7 -20.5 68.8 -15.6 10 9 A G S > S- 0 0 32 85,-0.3 4,-3.1 -2,-0.3 5,-0.3 0.007 85.9 -63.0 -87.5-160.7 -22.7 69.9 -12.7 11 10 A R H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.909 139.1 41.3 -55.3 -47.2 -26.3 71.1 -12.9 12 11 A I H > S+ 0 0 39 83,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.947 117.0 49.0 -68.1 -45.2 -25.4 74.2 -15.0 13 12 A G H > S+ 0 0 1 82,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.891 113.7 44.9 -59.9 -43.4 -22.9 72.3 -17.1 14 13 A R H X S+ 0 0 31 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.858 115.7 45.4 -71.3 -37.4 -25.2 69.4 -17.9 15 14 A I H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.711 111.1 54.6 -78.3 -22.1 -28.2 71.7 -18.7 16 15 A V H X S+ 0 0 1 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.943 107.5 50.3 -72.2 -48.5 -26.0 73.9 -20.8 17 16 A F H X S+ 0 0 1 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.899 113.2 47.7 -53.2 -44.7 -24.9 70.9 -22.8 18 17 A R H >X S+ 0 0 29 -4,-1.6 3,-1.4 2,-0.2 4,-0.7 0.967 112.9 43.2 -63.4 -58.7 -28.6 70.0 -23.3 19 18 A A H >< S+ 0 0 10 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.869 106.3 66.2 -57.9 -34.0 -29.9 73.4 -24.4 20 19 A A H >< S+ 0 0 5 -4,-2.6 3,-1.4 1,-0.2 -1,-0.3 0.817 90.5 66.4 -57.2 -30.6 -26.8 73.7 -26.6 21 20 A Q H << S+ 0 0 62 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.930 96.2 50.6 -59.5 -49.4 -28.1 70.8 -28.7 22 21 A K T << S+ 0 0 180 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.316 100.6 86.6 -75.1 13.0 -31.2 72.5 -30.1 23 22 A R < - 0 0 64 -3,-1.4 -3,-0.1 -4,-0.1 -2,-0.0 0.126 57.5-164.1 -91.3-151.4 -29.0 75.5 -31.1 24 23 A S S S+ 0 0 93 -22,-0.0 -1,-0.1 3,-0.0 -4,-0.0 0.325 78.5 62.0-167.8 -32.1 -27.0 75.9 -34.3 25 24 A D S S+ 0 0 56 -24,-0.1 -23,-4.0 -22,-0.0 2,-0.3 0.694 106.1 53.0 -80.6 -18.7 -24.4 78.7 -34.0 26 25 A I E -a 2 0A 9 -25,-0.3 2,-0.3 -6,-0.2 -23,-0.2 -0.751 61.1-169.9-116.6 160.4 -22.7 76.8 -31.2 27 26 A E E -a 3 0A 86 -25,-2.2 -23,-3.2 -2,-0.3 2,-0.5 -0.930 20.7-134.7-152.8 123.1 -21.3 73.2 -30.9 28 27 A I E +a 4 0A 9 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.695 30.8 166.3 -80.1 125.8 -20.1 71.5 -27.7 29 28 A V E + 0 0 10 -25,-3.7 43,-3.3 -2,-0.5 2,-0.3 0.699 56.8 18.8-112.3 -28.4 -16.8 69.7 -28.5 30 29 A A E -ac 5 72A 0 -26,-1.1 -24,-2.7 41,-0.3 2,-0.4 -0.991 51.9-162.0-147.5 153.5 -15.3 68.8 -25.1 31 30 A I E -ac 6 73A 1 41,-3.5 43,-1.6 -2,-0.3 2,-0.4 -0.995 9.5-167.8-138.3 129.6 -16.2 68.3 -21.4 32 31 A N E +ac 7 74A 3 -26,-2.8 -24,-2.8 -2,-0.4 2,-0.3 -0.933 30.7 108.7-121.1 143.2 -13.9 68.2 -18.5 33 32 A D S S- 0 0 41 41,-1.6 2,-0.5 -2,-0.4 -2,-0.1 -0.937 73.9 -79.7 175.2-175.6 -14.6 67.1 -14.9 34 33 A L S S+ 0 0 82 -2,-0.3 2,-0.3 41,-0.1 41,-0.1 -0.463 89.6 97.1-110.5 62.3 -13.7 64.2 -12.6 35 34 A L S S- 0 0 35 -2,-0.5 2,-0.2 39,-0.3 -2,-0.2 -0.938 75.6-103.9-139.3 157.9 -16.1 61.6 -13.8 36 36 A D >> - 0 0 117 -2,-0.3 4,-3.1 1,-0.1 3,-1.5 -0.604 33.3-112.4 -85.0 147.3 -15.7 58.7 -16.2 37 37 A A H 3> S+ 0 0 8 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.861 120.4 51.5 -44.3 -42.3 -17.2 59.0 -19.7 38 38 A D H 3> S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.796 111.5 45.4 -69.8 -27.7 -19.7 56.3 -18.7 39 39 A Y H <> S+ 0 0 114 -3,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.862 111.7 53.2 -79.9 -36.7 -20.7 58.1 -15.6 40 40 A M H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.871 109.2 49.7 -62.0 -39.4 -20.9 61.4 -17.6 41 41 A A H X S+ 0 0 7 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.905 109.4 51.2 -67.5 -41.8 -23.2 59.7 -20.0 42 42 A Y H X S+ 0 0 66 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.947 109.0 49.9 -60.7 -47.6 -25.4 58.4 -17.2 43 43 A M H < S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 115.1 45.5 -59.5 -33.4 -25.7 61.9 -15.7 44 44 A L H < S+ 0 0 2 -4,-1.5 9,-0.2 -5,-0.2 -1,-0.2 0.849 109.7 53.9 -77.2 -38.7 -26.7 63.2 -19.1 45 45 A K H < S+ 0 0 64 -4,-2.7 8,-2.0 1,-0.2 2,-0.5 0.870 113.0 38.6 -65.6 -42.9 -29.2 60.4 -20.0 46 46 A Y < + 0 0 24 -4,-2.0 2,-0.5 6,-0.2 -1,-0.2 -0.954 60.9 176.4-120.2 124.8 -31.3 60.7 -16.9 47 47 A D > - 0 0 3 -2,-0.5 4,-1.4 4,-0.1 -3,-0.1 -0.989 21.6-153.8-125.6 124.8 -32.3 63.9 -15.2 48 48 A S T 4 S+ 0 0 79 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.795 98.0 35.1 -66.8 -25.8 -34.7 63.8 -12.3 49 49 A T T 4 S+ 0 0 31 2,-0.1 -1,-0.2 186,-0.1 187,-0.1 0.817 127.6 29.1 -98.0 -34.4 -35.8 67.4 -13.1 50 50 A H T 4 S- 0 0 46 1,-0.2 -2,-0.2 235,-0.0 -1,-0.1 0.352 102.1-114.9-112.6 7.9 -35.8 67.6 -16.9 51 51 A G < - 0 0 35 -4,-1.4 -1,-0.2 2,-0.1 -4,-0.1 -0.089 54.8 -31.4 85.1 172.3 -36.5 64.1 -18.2 52 52 A R S S- 0 0 117 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.334 79.0 -88.4 -64.9 145.8 -34.4 61.7 -20.2 53 53 A F - 0 0 23 -8,-2.0 2,-1.8 -9,-0.2 -1,-0.1 -0.330 36.4-133.0 -56.3 126.9 -31.9 63.2 -22.7 54 54 A D S S+ 0 0 149 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.554 77.4 32.3 -84.9 75.4 -33.7 63.7 -26.0 55 55 A G S S- 0 0 36 -2,-1.8 2,-0.4 -10,-0.1 11,-0.0 -0.936 95.1 -53.2 175.1-150.8 -31.0 62.3 -28.2 56 56 A T + 0 0 74 -2,-0.3 11,-3.1 2,-0.0 2,-0.3 -0.966 42.3 168.3-125.3 137.9 -28.3 59.6 -28.4 57 57 A V E +G 66 0B 10 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.983 8.8 144.5-150.0 134.6 -25.4 59.0 -26.1 58 58 A E E -G 65 0B 144 7,-0.8 7,-2.8 -2,-0.3 2,-0.5 -0.939 45.6-100.1-157.7 166.7 -22.9 56.2 -25.9 59 59 A V E -G 64 0B 64 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.868 29.5-178.0-104.7 128.8 -19.2 55.8 -25.0 60 60 A K E > S-G 63 0B 125 3,-2.4 3,-1.4 -2,-0.5 -2,-0.0 -0.974 73.3 -28.9-126.5 113.3 -16.6 55.3 -27.7 61 61 A D T 3 S- 0 0 155 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.913 125.3 -43.9 44.1 65.2 -13.1 54.9 -26.4 62 62 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 10,-0.1 2,-0.3 0.611 126.5 94.3 61.7 12.0 -13.4 56.8 -23.2 63 63 A H E < S-G 60 0B 53 -3,-1.4 -3,-2.4 9,-0.1 2,-0.4 -0.769 75.0-108.0-125.7 173.0 -15.3 59.5 -25.1 64 64 A L E -GH 59 71B 1 7,-1.8 7,-3.1 -2,-0.3 2,-0.6 -0.818 11.2-159.3-109.8 147.4 -18.9 60.3 -25.7 65 65 A I E +GH 58 70B 30 -7,-2.8 -7,-0.8 -2,-0.4 2,-0.5 -0.902 23.0 176.3-120.5 92.6 -20.9 60.0 -28.8 66 66 A V E > S-GH 57 69B 1 3,-2.1 3,-2.4 -2,-0.6 -9,-0.3 -0.905 70.7 -13.2-105.7 128.2 -23.9 62.3 -28.3 67 67 A N T 3 S- 0 0 45 -11,-3.1 -1,-0.2 -2,-0.5 -10,-0.1 0.818 129.2 -57.8 53.7 32.5 -26.3 62.7 -31.2 68 68 A G T 3 S+ 0 0 53 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.276 115.6 110.3 85.4 -11.5 -23.7 61.1 -33.4 69 69 A K E < -H 66 0B 126 -3,-2.4 -3,-2.1 1,-0.0 2,-0.5 -0.750 69.8-115.7-101.2 148.0 -21.0 63.6 -32.7 70 70 A K E -H 65 0B 121 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.688 24.0-162.0 -86.1 124.4 -17.8 63.0 -30.7 71 71 A I E -H 64 0B 4 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.3 -0.914 20.0-127.4-108.4 119.3 -17.4 64.8 -27.4 72 72 A R E -c 30 0A 29 -43,-3.3 -41,-3.5 -2,-0.6 2,-0.4 -0.481 26.3-160.9 -67.6 126.1 -13.9 65.0 -26.0 73 73 A V E +c 31 0A 18 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.899 17.9 160.4-113.1 138.9 -13.8 63.9 -22.4 74 74 A T E -c 32 0A 30 -43,-1.6 -41,-1.6 -2,-0.4 -39,-0.3 -0.955 30.8-149.5-149.2 160.8 -11.0 64.7 -19.9 75 75 A A + 0 0 53 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.1 -0.532 36.5 155.0-136.5 67.3 -10.6 64.7 -16.1 76 76 A E - 0 0 77 1,-0.1 6,-0.1 -2,-0.1 -2,-0.1 -0.836 33.3-163.2-103.6 133.9 -8.1 67.4 -15.3 77 77 A R S S+ 0 0 189 -2,-0.4 -1,-0.1 1,-0.1 -43,-0.0 0.823 81.9 63.4 -78.8 -34.8 -7.8 69.3 -12.0 78 78 A D S > S- 0 0 62 1,-0.1 3,-1.8 29,-0.0 4,-0.3 -0.836 70.3-155.8 -97.6 115.5 -5.7 72.0 -13.5 79 79 A P G > S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.844 89.7 68.8 -56.2 -36.5 -7.4 74.1 -16.3 80 80 A A G 3 S+ 0 0 35 1,-0.3 3,-0.3 2,-0.1 28,-0.0 0.585 96.8 55.8 -60.9 -9.6 -4.1 75.1 -17.8 81 81 A N G < S+ 0 0 83 -3,-1.8 -1,-0.3 1,-0.2 27,-0.1 0.558 75.1 97.4 -99.5 -10.4 -3.6 71.5 -18.9 82 82 A L S < S- 0 0 4 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.563 72.3-148.8 -58.7 -9.7 -6.8 71.1 -20.9 83 83 A K > + 0 0 97 -3,-0.3 3,-1.1 -4,-0.2 4,-0.3 0.896 22.7 179.6 37.6 57.9 -5.1 71.7 -24.2 84 84 A W G > > + 0 0 0 27,-1.1 5,-1.9 24,-0.3 3,-1.0 0.708 68.7 65.3 -61.6 -24.4 -8.4 73.3 -25.5 85 85 A D G > 5S+ 0 0 96 26,-1.0 3,-2.4 1,-0.2 -1,-0.2 0.803 84.1 72.2 -71.3 -27.5 -6.9 74.1 -28.9 86 86 A E G < 5S+ 0 0 136 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 109.5 35.8 -57.2 -22.6 -6.4 70.4 -29.8 87 87 A V G < 5S- 0 0 41 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.196 114.7-120.8-112.3 10.7 -10.2 70.4 -30.1 88 88 A G T < 5 - 0 0 42 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.886 43.2-176.8 50.7 47.4 -10.3 74.0 -31.5 89 89 A V < - 0 0 4 -5,-1.9 25,-0.3 1,-0.2 -85,-0.2 -0.607 17.1-172.0 -79.3 131.5 -12.5 75.3 -28.7 90 90 A D + 0 0 35 -87,-3.1 24,-2.1 -2,-0.3 25,-1.5 0.940 69.4 15.9 -84.8 -60.3 -13.6 79.0 -29.1 91 91 A V E -bd 4 115A 1 -88,-1.7 -86,-1.7 23,-0.2 2,-0.4 -0.893 66.6-143.3-121.3 149.1 -15.2 79.6 -25.7 92 92 A V E -bd 5 116A 0 23,-2.0 25,-2.4 -2,-0.3 2,-0.9 -0.889 8.3-144.4-110.8 137.8 -15.1 77.8 -22.4 93 93 A A E -bd 6 117A 1 -88,-2.0 -86,-2.7 -2,-0.4 2,-1.4 -0.902 16.3-155.0 -99.1 104.4 -18.1 77.5 -20.0 94 94 A E E +bd 7 118A 0 23,-1.9 25,-2.4 -2,-0.9 3,-0.2 -0.703 32.2 154.8 -84.8 92.2 -16.4 77.7 -16.6 95 95 A A + 0 0 17 -88,-2.7 -85,-0.3 -2,-1.4 -82,-0.3 0.048 41.2 91.9-110.1 24.2 -19.1 75.8 -14.6 96 96 A T S S- 0 0 43 -89,-0.1 -1,-0.1 -87,-0.1 -88,-0.1 0.823 80.2-136.4 -85.7 -33.7 -17.0 74.5 -11.7 97 97 A G S S+ 0 0 36 -3,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.297 87.3 91.2 92.9 -7.6 -17.6 77.4 -9.3 98 98 A L S S+ 0 0 125 1,-0.2 2,-0.3 6,-0.0 -3,-0.0 0.637 79.2 52.8 -93.5 -17.3 -14.0 77.2 -8.4 99 99 A F + 0 0 27 1,-0.1 -1,-0.2 5,-0.1 -3,-0.1 -0.513 57.6 134.5-122.0 66.1 -12.6 79.6 -11.1 100 100 A L + 0 0 15 -3,-0.3 23,-5.7 -2,-0.3 24,-1.1 -0.180 57.9 73.2-103.5 37.9 -14.6 82.9 -10.8 101 101 A T S > S- 0 0 20 21,-0.2 4,-2.2 22,-0.2 5,-0.2 -0.872 89.1-106.3-139.4 170.9 -11.6 85.2 -10.9 102 102 A D H > S+ 0 0 57 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.949 114.7 48.6 -68.1 -51.9 -9.3 86.3 -13.8 103 103 A E H 4 S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.685 116.8 45.0 -63.9 -18.2 -6.2 84.3 -12.8 104 104 A T H >4 S+ 0 0 20 2,-0.1 3,-0.5 -3,-0.1 4,-0.3 0.881 118.1 39.7 -91.4 -45.5 -8.2 81.2 -12.4 105 105 A A H >X S+ 0 0 0 -4,-2.2 3,-3.3 1,-0.2 4,-0.5 0.941 105.0 66.1 -68.2 -47.4 -10.3 81.4 -15.6 106 106 A R H 3X S+ 0 0 68 -4,-3.0 4,-2.9 1,-0.3 3,-0.4 0.741 82.3 78.6 -44.6 -28.9 -7.5 82.7 -17.8 107 107 A K H <> S+ 0 0 68 -3,-0.5 4,-0.8 1,-0.3 -1,-0.3 0.854 89.2 57.2 -51.5 -33.7 -5.9 79.3 -17.3 108 108 A H H X4>S+ 0 0 0 -3,-3.3 5,-1.9 -4,-0.3 3,-0.6 0.933 106.6 46.2 -62.5 -47.8 -8.4 78.2 -19.9 109 109 A I H ><5S+ 0 0 39 -4,-0.5 3,-3.3 -3,-0.4 -2,-0.2 0.961 109.8 53.6 -57.1 -53.3 -7.0 80.8 -22.3 110 110 A T H 3<5S+ 0 0 107 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.720 104.1 59.4 -53.9 -21.3 -3.5 79.7 -21.5 111 111 A A T <<5S- 0 0 7 -4,-0.8 -27,-1.1 -3,-0.6 -26,-1.0 0.437 134.5 -86.5 -88.3 -2.2 -4.8 76.2 -22.3 112 112 A G T < 5S+ 0 0 30 -3,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.415 87.0 126.9 114.6 -2.8 -5.6 77.3 -25.9 113 113 A A < - 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