==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-10 3PYM . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.GARCIA-SAEZ,F.KOZIELSKI,D.JOB,C.BOSCHERON . 663 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 12.5 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 . 54 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 0 0 0 2 4 1 0 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 6 2 0 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 3 5 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 0 0 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 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 0 117 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -18.4 19.1 19.2 19.0 2 2 A V - 0 0 14 25,-0.1 25,-2.9 24,-0.1 2,-0.5 0.519 360.0-165.9 -72.6 136.5 21.5 17.8 20.4 3 3 A R E -a 27 0A 46 23,-0.2 89,-2.0 86,-0.2 88,-1.8 -0.827 10.4-178.6 -95.1 129.2 21.6 20.7 22.9 4 4 A V E -ab 28 92A 0 23,-2.9 25,-3.0 -2,-0.5 26,-0.9 -0.830 19.1-157.1-124.7 164.6 24.7 20.9 24.9 5 5 A A E -ab 30 93A 0 87,-1.6 89,-3.3 -2,-0.3 2,-0.5 -0.981 16.4-138.0-135.1 148.0 26.2 23.1 27.7 6 6 A I E -ab 31 94A 0 24,-2.4 26,-2.4 -2,-0.3 2,-0.6 -0.930 8.2-160.1-112.1 126.3 29.8 23.4 28.5 7 7 A N E S+ab 32 95A 3 87,-3.0 89,-2.4 -2,-0.5 26,-0.2 -0.929 71.5 23.6-101.1 117.9 31.2 23.5 32.1 8 8 A G - 0 0 7 24,-3.0 25,-0.2 -2,-0.6 88,-0.1 0.461 65.9-145.4 96.6 118.3 34.6 25.1 32.4 9 9 A F + 0 0 2 4,-0.1 -1,-0.1 3,-0.1 88,-0.1 -0.368 56.3 120.1-115.7 51.4 35.8 27.5 29.7 10 10 A G S > S- 0 0 30 86,-0.3 4,-2.6 -2,-0.1 5,-0.3 0.084 86.5 -56.0 -91.9-153.2 39.5 26.6 29.6 11 11 A R H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.952 140.2 37.5 -57.4 -50.8 41.5 25.3 26.7 12 12 A I H > S+ 0 0 34 84,-0.2 4,-3.3 2,-0.2 5,-0.3 0.954 116.3 52.0 -68.5 -48.3 39.3 22.3 26.1 13 13 A G H > S+ 0 0 0 83,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.901 112.4 45.4 -54.7 -44.4 36.0 24.2 26.8 14 14 A R H X S+ 0 0 26 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.880 117.2 43.2 -71.6 -35.4 36.7 27.1 24.4 15 15 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.879 110.7 54.4 -79.1 -38.3 37.9 24.8 21.6 16 16 A V H X S+ 0 0 0 -4,-3.3 4,-2.7 -5,-0.2 -2,-0.2 0.908 110.2 50.2 -56.0 -40.5 35.0 22.3 22.1 17 17 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.948 108.4 50.6 -65.8 -45.8 32.8 25.4 21.7 18 18 A R H X S+ 0 0 24 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.934 116.5 41.7 -52.6 -48.9 34.6 26.5 18.5 19 19 A I H >X S+ 0 0 12 -4,-2.6 3,-0.8 1,-0.2 4,-0.7 0.913 113.3 51.6 -68.3 -43.9 34.1 23.1 17.0 20 20 A A H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.3 6,-0.3 0.882 104.3 57.8 -61.6 -38.7 30.6 22.5 18.3 21 21 A L H 3< S+ 0 0 42 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.730 106.5 50.9 -65.7 -23.3 29.4 25.9 16.8 22 22 A S H << S+ 0 0 96 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.628 89.4 91.1 -89.7 -14.1 30.6 24.6 13.5 23 23 A R S X< S- 0 0 50 -3,-1.0 3,-1.6 -4,-0.7 -4,-0.0 -0.729 70.2-146.4 -80.8 122.4 28.7 21.2 13.7 24 24 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.853 94.1 45.0 -58.7 -35.4 25.2 21.7 12.2 25 25 A N T 3 S+ 0 0 98 -3,-0.1 2,-0.5 2,-0.0 -5,-0.0 0.298 97.0 84.4 -97.5 12.9 23.4 19.3 14.5 26 26 A V < - 0 0 10 -3,-1.6 2,-0.6 -6,-0.3 -23,-0.2 -0.957 59.0-164.1-113.5 128.0 24.9 20.5 17.8 27 27 A E E -a 3 0A 52 -25,-2.9 -23,-2.9 -2,-0.5 2,-1.0 -0.942 12.3-146.1-114.7 119.1 23.4 23.5 19.6 28 28 A V E +a 4 0A 11 -2,-0.6 -23,-0.2 -25,-0.2 3,-0.1 -0.739 24.6 172.6 -87.9 107.3 25.6 25.2 22.2 29 29 A V E - 0 0 19 -25,-3.0 44,-1.8 -2,-1.0 2,-0.3 0.857 53.6 -14.7 -87.6 -37.9 23.0 26.4 24.7 30 30 A A E -ac 5 73A 0 -26,-0.9 -24,-2.4 42,-0.2 2,-0.3 -0.983 46.8-146.6-158.5 163.1 25.1 27.6 27.7 31 31 A L E -ac 6 74A 3 42,-2.4 44,-1.7 -2,-0.3 2,-0.4 -0.994 10.2-158.3-135.5 150.0 28.5 27.8 29.4 32 32 A N E +ac 7 75A 2 -26,-2.4 -24,-3.0 -2,-0.3 44,-0.2 -0.982 23.6 150.1-124.0 129.1 29.4 27.9 33.0 33 33 A D > - 0 0 23 42,-2.4 3,-1.3 -2,-0.4 45,-0.1 -0.719 24.6-164.6-155.9 113.1 32.6 29.2 34.5 34 34 A P T 3 S+ 0 0 43 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.727 86.4 64.2 -66.8 -21.0 32.8 30.8 37.9 35 35 A F T 3 S+ 0 0 146 1,-0.1 2,-0.3 2,-0.0 41,-0.1 0.354 102.0 47.7 -90.2 8.2 36.2 32.3 37.3 36 36 A I < - 0 0 22 -3,-1.3 -3,-0.2 4,-0.0 -1,-0.1 -0.956 69.9-130.6-156.2 137.6 35.2 34.7 34.5 37 37 A T > - 0 0 78 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.085 36.1-100.6 -75.8 175.0 32.6 37.2 33.5 38 38 A N H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.923 119.9 45.6 -69.5 -45.5 30.6 37.5 30.4 39 39 A D H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 114.7 50.0 -67.3 -33.8 32.6 40.2 28.6 40 40 A Y H > S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 105.7 56.5 -68.5 -37.3 35.8 38.4 29.5 41 41 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 105.7 50.8 -60.4 -41.7 34.5 35.1 28.2 42 42 A A H X S+ 0 0 7 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.878 110.5 49.6 -66.5 -39.4 33.8 36.7 24.8 43 43 A Y H X S+ 0 0 70 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.914 111.4 47.9 -61.4 -42.8 37.4 38.0 24.8 44 44 A M H < S+ 0 0 39 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.840 114.3 47.4 -70.4 -31.7 38.9 34.6 25.7 45 45 A F H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.923 113.0 47.4 -75.3 -41.1 36.8 33.0 23.0 46 46 A K H < S+ 0 0 42 -4,-2.2 8,-2.6 -5,-0.2 2,-0.5 0.910 111.5 49.4 -66.1 -48.3 37.6 35.5 20.3 47 47 A Y < + 0 0 24 -4,-2.3 2,-0.4 6,-0.2 6,-0.2 -0.859 61.4 173.7-104.4 132.6 41.4 35.6 20.7 48 48 A D > - 0 0 3 -2,-0.5 4,-1.5 1,-0.1 -3,-0.0 -0.980 23.7-156.0-139.9 120.5 43.6 32.5 20.9 49 49 A S T 4 S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.775 96.9 33.6 -67.2 -26.9 47.4 32.6 21.0 50 50 A T T 4 S+ 0 0 32 2,-0.1 -1,-0.2 1,-0.1 187,-0.1 0.864 128.6 29.3 -97.2 -42.6 47.6 29.0 19.6 51 51 A H T 4 S- 0 0 34 1,-0.2 -2,-0.2 235,-0.0 -1,-0.1 0.295 103.9-122.7-110.7 10.0 44.7 28.6 17.2 52 52 A G < - 0 0 32 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.062 49.2 -31.4 77.7 174.7 44.3 32.2 16.0 53 53 A R S S- 0 0 96 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.353 72.7 -97.1 -68.3 145.7 41.3 34.6 16.1 54 54 A Y - 0 0 29 -8,-2.6 2,-1.4 -9,-0.2 -1,-0.1 -0.358 31.9-130.9 -60.5 135.8 37.8 33.1 15.9 55 55 A A S S+ 0 0 98 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.698 80.8 54.8 -92.8 84.7 36.7 33.3 12.3 56 56 A G S S- 0 0 13 -2,-1.4 2,-0.5 -10,-0.1 -2,-0.0 -0.868 98.6 -70.4 164.0 165.8 33.3 34.8 13.0 57 57 A E - 0 0 143 -2,-0.3 11,-2.5 2,-0.0 2,-0.4 -0.714 45.2-170.4 -86.4 127.4 31.8 37.8 14.9 58 58 A V E +D 67 0A 32 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.970 20.8 138.1-120.2 130.9 32.0 37.7 18.7 59 59 A S E -D 66 0A 60 7,-2.4 7,-2.8 -2,-0.4 2,-0.3 -0.795 30.4-141.1-146.4-171.5 30.2 40.1 21.0 60 60 A H E -D 65 0A 91 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.978 7.7-165.0-150.9 163.4 28.3 40.0 24.2 61 61 A D - 0 0 53 3,-2.1 3,-0.4 -2,-0.3 5,-0.0 -0.633 57.3 -62.9-128.9-162.2 25.3 41.5 26.0 62 62 A D S S+ 0 0 142 -2,-0.2 -24,-0.2 1,-0.2 -23,-0.1 0.914 128.4 9.6 -50.6 -54.2 24.3 41.4 29.7 63 63 A K S S+ 0 0 136 -25,-0.1 11,-2.0 10,-0.0 2,-0.3 0.174 121.4 51.7-119.3 13.2 23.9 37.6 30.1 64 64 A H E - E 0 73A 50 -3,-0.4 -3,-2.1 9,-0.2 2,-0.4 -0.981 62.4-133.1-142.8 158.4 25.2 36.0 26.9 65 65 A I E -DE 60 72A 0 7,-2.2 7,-2.9 -2,-0.3 2,-0.4 -0.864 30.8-147.6-104.3 153.7 28.1 35.8 24.6 66 66 A I E -DE 59 71A 30 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.980 16.1-176.2-129.3 128.4 27.1 36.1 21.0 67 67 A V E > S-DE 58 70A 3 3,-2.4 3,-2.1 -2,-0.4 -9,-0.2 -0.951 75.4 -27.6-132.6 109.8 28.8 34.4 18.1 68 68 A D T 3 S- 0 0 90 -11,-2.5 -1,-0.1 -2,-0.5 -10,-0.1 0.905 127.9 -47.4 51.8 43.2 27.6 35.0 14.6 69 69 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -12,-0.2 -1,-0.3 0.126 111.0 121.0 91.0 -23.8 24.1 35.7 15.9 70 70 A K E < - E 0 67A 110 -3,-2.1 -3,-2.4 -49,-0.0 2,-0.5 -0.657 54.4-146.1 -76.0 122.6 23.9 32.7 18.2 71 71 A K E - E 0 66A 123 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.797 11.8-167.0 -90.7 128.2 23.4 33.7 21.8 72 72 A I E - E 0 65A 1 -7,-2.9 -7,-2.2 -2,-0.5 -42,-0.2 -0.974 19.7-131.5-116.2 116.4 25.0 31.4 24.4 73 73 A A E -cE 30 64A 15 -44,-1.8 -42,-2.4 -2,-0.5 2,-0.3 -0.422 21.8-148.7 -70.1 138.1 23.8 31.9 28.0 74 74 A T E -c 31 0A 13 -11,-2.0 2,-0.3 -44,-0.2 -42,-0.2 -0.830 16.2-179.9-110.1 153.0 26.6 32.3 30.6 75 75 A Y E -c 32 0A 62 -44,-1.7 -42,-2.4 -2,-0.3 8,-0.0 -0.901 21.7-153.2-142.7 165.1 26.6 31.3 34.3 76 76 A Q + 0 0 89 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.1 -0.156 36.1 148.5-138.8 41.6 29.1 31.4 37.1 77 77 A E - 0 0 71 1,-0.2 -2,-0.1 3,-0.1 6,-0.1 -0.672 33.1-163.6 -82.0 130.5 28.2 28.6 39.6 78 78 A R S S+ 0 0 182 -2,-0.4 -1,-0.2 1,-0.2 3,-0.0 0.814 89.1 55.0 -73.9 -31.1 31.0 26.9 41.5 79 79 A D S > S- 0 0 58 1,-0.1 3,-2.2 -3,-0.1 -1,-0.2 -0.878 75.7-158.1-109.2 106.6 28.6 24.1 42.2 80 80 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.680 84.2 77.0 -62.9 -16.8 27.2 22.7 39.0 81 81 A A G 3 S+ 0 0 32 1,-0.3 -3,-0.0 30,-0.1 -2,-0.0 0.758 89.5 59.9 -63.3 -20.5 24.2 21.2 40.8 82 82 A N G < S+ 0 0 105 -3,-2.2 -1,-0.3 2,-0.1 27,-0.1 0.332 81.1 114.4 -87.4 6.4 22.8 24.8 40.9 83 83 A L S < S- 0 0 7 -3,-1.8 2,-1.2 1,-0.1 3,-0.4 -0.481 73.4-123.1 -80.9 150.9 22.8 25.2 37.1 84 84 A P > + 0 0 36 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.241 60.9 137.4 -86.9 50.0 19.5 25.6 35.1 85 85 A W T 4> + 0 0 0 -2,-1.2 5,-2.4 27,-0.4 28,-0.3 0.797 69.2 52.9 -69.3 -29.9 20.1 22.5 32.8 86 86 A G T >45S+ 0 0 45 26,-1.8 3,-1.3 -3,-0.4 -1,-0.2 0.949 112.8 40.2 -66.6 -51.0 16.5 21.3 33.1 87 87 A S T 345S+ 0 0 106 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.759 114.1 55.4 -76.5 -21.3 14.8 24.6 32.1 88 88 A S T 3<5S- 0 0 21 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.421 108.5-128.9 -82.8 -0.3 17.4 25.1 29.4 89 89 A N T < 5 - 0 0 82 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.925 37.8-177.8 54.8 49.9 16.6 21.7 28.0 90 90 A V < - 0 0 1 -5,-2.4 25,-1.2 1,-0.2 -1,-0.2 -0.720 17.7-175.1 -82.1 120.8 20.2 20.5 28.0 91 91 A D S S+ 0 0 35 -88,-1.8 25,-1.7 -2,-0.5 2,-0.4 0.904 74.9 19.6 -79.2 -45.0 20.6 17.0 26.5 92 92 A I E -bf 4 116A 4 -89,-2.0 -87,-1.6 23,-0.2 2,-0.5 -0.975 63.7-158.5-134.2 120.7 24.4 16.7 27.2 93 93 A A E -bf 5 117A 1 23,-2.5 25,-2.3 -2,-0.4 2,-0.7 -0.842 15.0-149.9 -90.8 130.2 26.5 18.7 29.6 94 94 A I E -bf 6 118A 2 -89,-3.3 -87,-3.0 -2,-0.5 2,-0.9 -0.878 7.2-154.9-102.3 112.1 30.2 18.6 28.7 95 95 A D E +bf 7 119A 2 23,-2.7 25,-2.6 -2,-0.7 3,-0.2 -0.808 29.2 156.8 -96.1 107.7 32.3 18.8 31.7 96 96 A S + 0 0 15 -89,-2.4 -83,-0.4 -2,-0.9 -86,-0.3 -0.085 46.1 98.4-113.3 28.6 35.7 20.3 30.9 97 97 A T S S- 0 0 47 -85,-0.1 -1,-0.1 -88,-0.1 -89,-0.1 0.685 80.5-135.1 -85.6 -22.3 36.7 21.6 34.3 98 98 A G S S+ 0 0 36 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.628 89.2 85.1 73.1 14.8 38.9 18.6 35.2 99 99 A V S S+ 0 0 95 1,-0.1 2,-0.2 6,-0.0 3,-0.1 0.534 78.7 50.4-124.8 -19.0 37.1 18.8 38.6 100 100 A F S S+ 0 0 30 1,-0.1 -1,-0.1 6,-0.1 -2,-0.1 -0.509 70.1 131.6-119.5 62.7 33.8 16.8 38.3 101 101 A K + 0 0 80 -2,-0.2 25,-0.4 -3,-0.1 24,-0.3 0.321 45.1 78.5-108.6 8.3 35.3 13.7 36.7 102 102 A E S >> S- 0 0 47 21,-0.1 4,-3.2 -3,-0.1 3,-0.7 -0.774 85.0-110.9-112.5 162.5 33.8 10.9 38.8 103 103 A L H 3> S+ 0 0 72 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.911 117.2 49.7 -54.3 -44.4 30.3 9.3 38.6 104 104 A D H 34 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.714 119.4 36.2 -77.9 -15.4 29.3 10.7 41.9 105 105 A T H X4 S+ 0 0 41 -3,-0.7 3,-1.4 2,-0.1 4,-0.2 0.789 113.0 53.3-104.4 -36.0 30.4 14.3 41.1 106 106 A A H >X S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.3 4,-0.6 0.789 93.3 79.2 -62.8 -24.0 29.5 14.5 37.4 107 107 A Q H >X S+ 0 0 69 -4,-1.3 4,-2.5 -5,-0.4 3,-0.7 0.765 73.5 77.7 -55.9 -27.3 26.1 13.4 38.7 108 108 A K H <> S+ 0 0 60 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.846 88.9 54.4 -53.4 -37.6 25.6 17.0 39.7 109 109 A H H <4>S+ 0 0 0 -3,-1.8 5,-2.8 -4,-0.2 -1,-0.2 0.831 108.9 47.7 -63.9 -34.2 24.8 18.0 36.1 110 110 A I H X<5S+ 0 0 40 -3,-0.7 3,-1.5 -4,-0.6 -2,-0.2 0.908 110.2 52.0 -74.8 -39.2 22.1 15.3 35.9 111 111 A D H 3<5S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.890 105.9 55.6 -58.1 -38.3 20.7 16.6 39.2 112 112 A A T 3<5S- 0 0 12 -4,-2.0 -26,-1.8 -5,-0.2 -27,-0.4 0.547 133.4 -93.5 -73.1 -7.6 20.7 20.0 37.7 113 113 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 1,-0.4 2,-0.2 0.444 79.3 135.5 112.2 1.2 18.6 18.6 34.9 114 114 A A < - 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