==== 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-JUL-06 2HKI . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE A, CHLOR . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR A.CAMARA-ARTIGAS . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 0 1 1 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 0 1 0 1 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 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 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 K 0 0 195 0, 0.0 27,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -66.7 -9.2 -41.7 -10.4 2 2 A L E -a 28 0A 2 25,-2.2 27,-2.0 1,-0.1 2,-0.6 -0.469 360.0-123.3 -67.9 128.4 -5.8 -40.4 -11.6 3 3 A K E -a 29 0A 91 -2,-0.2 90,-2.1 88,-0.2 91,-1.9 -0.667 41.2-173.4 -74.7 115.6 -2.9 -41.0 -9.1 4 4 A V E -ab 30 94A 1 25,-1.9 27,-2.2 -2,-0.6 28,-1.0 -0.955 17.8-171.2-123.6 131.2 -1.6 -37.4 -8.7 5 5 A A E -ab 32 95A 0 89,-2.6 91,-2.8 -2,-0.4 2,-0.6 -0.945 14.5-144.7-116.6 143.5 1.4 -36.0 -6.8 6 6 A I E -ab 33 96A 0 26,-2.6 28,-2.6 -2,-0.4 2,-0.7 -0.927 8.3-158.3-108.7 114.1 2.2 -32.3 -6.2 7 7 A N E +ab 34 97A 2 89,-2.6 91,-2.7 -2,-0.6 92,-0.2 -0.831 69.7 18.2 -91.7 115.9 5.8 -31.3 -6.2 8 8 A G - 0 0 9 26,-2.3 27,-0.2 -2,-0.7 90,-0.1 0.554 62.8-148.6 90.9 119.8 6.3 -28.1 -4.3 9 9 A F + 0 0 5 4,-0.2 2,-0.2 25,-0.2 -1,-0.1 -0.415 57.1 111.5-121.1 52.7 3.8 -26.7 -1.9 10 10 A G S >> S- 0 0 35 88,-0.2 4,-2.4 -2,-0.1 3,-0.5 -0.380 91.9 -52.4-101.7-166.4 4.2 -23.0 -2.2 11 11 A R H 3> S+ 0 0 78 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.814 139.0 42.8 -38.3 -61.9 1.7 -20.6 -3.7 12 12 A I H 3> S+ 0 0 61 86,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.887 118.0 47.0 -54.1 -46.8 1.2 -22.5 -7.0 13 13 A G H <> S+ 0 0 1 -3,-0.5 4,-2.0 85,-0.3 3,-0.3 0.963 115.6 41.4 -60.4 -59.7 1.1 -25.9 -5.3 14 14 A R H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.918 113.0 57.2 -55.1 -47.1 -1.3 -25.0 -2.5 15 15 A N H X S+ 0 0 3 -4,-3.0 4,-1.3 -5,-0.4 -1,-0.2 0.851 106.4 48.9 -48.5 -44.9 -3.4 -23.0 -5.0 16 16 A F H X S+ 0 0 1 -4,-1.9 4,-3.1 -3,-0.3 5,-0.3 0.895 108.2 55.4 -63.6 -41.9 -3.7 -26.1 -7.1 17 17 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.948 111.3 40.4 -59.7 -52.1 -4.8 -28.1 -4.1 18 18 A R H X S+ 0 0 17 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.754 115.4 54.3 -70.4 -23.8 -7.7 -25.9 -3.1 19 19 A C H >< S+ 0 0 2 -4,-1.3 3,-0.9 -5,-0.3 -2,-0.2 0.962 111.9 42.0 -69.1 -54.2 -8.6 -25.5 -6.8 20 20 A W H >< S+ 0 0 25 -4,-3.1 3,-1.9 1,-0.2 -2,-0.2 0.908 110.7 59.2 -55.0 -46.2 -8.8 -29.2 -7.3 21 21 A H H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.699 99.3 56.8 -62.3 -21.8 -10.6 -29.6 -4.0 22 22 A G T << S+ 0 0 65 -3,-0.9 -1,-0.3 -4,-0.7 2,-0.2 0.354 84.4 119.9 -91.7 9.1 -13.5 -27.4 -5.1 23 23 A R X - 0 0 62 -3,-1.9 3,-0.5 -4,-0.1 -3,-0.0 -0.464 65.6-126.4 -88.7 147.4 -14.4 -29.4 -8.2 24 24 A K T 3 S- 0 0 185 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.949 95.1 -11.4 -48.1 -78.9 -17.7 -31.1 -9.0 25 25 A D T 3 S- 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.601 81.9-155.5-128.9 69.7 -16.7 -34.7 -9.8 26 26 A S < - 0 0 36 -3,-0.5 -6,-0.0 -2,-0.3 -5,-0.0 -0.154 15.4-157.1 -53.0 129.4 -12.9 -34.5 -10.0 27 27 A P S S+ 0 0 33 0, 0.0 -25,-2.2 0, 0.0 2,-0.3 0.533 75.0 86.9 -74.2 -6.5 -11.4 -37.2 -12.2 28 28 A L E -a 2 0A 6 -27,-0.2 2,-0.4 -8,-0.1 -25,-0.1 -0.688 57.8-167.6-102.1 145.2 -8.3 -36.5 -10.1 29 29 A D E -a 3 0A 26 -27,-2.0 -25,-1.9 -2,-0.3 2,-0.6 -0.981 11.1-153.7-127.6 121.0 -7.1 -37.8 -6.7 30 30 A V E +a 4 0A 0 -2,-0.4 -25,-0.2 -27,-0.2 3,-0.1 -0.840 25.1 160.6 -96.0 121.5 -4.3 -36.1 -5.0 31 31 A V E + 0 0 40 -27,-2.2 44,-2.9 -2,-0.6 2,-0.3 0.644 54.7 33.4-114.6 -23.2 -2.4 -38.4 -2.7 32 32 A V E -ac 5 75A 1 -28,-1.0 -26,-2.6 42,-0.2 2,-0.4 -0.987 48.1-164.7-145.4 149.4 1.0 -36.9 -2.0 33 33 A I E -ac 6 76A 0 42,-1.9 44,-2.6 -2,-0.3 2,-0.7 -1.000 12.5-151.5-128.7 129.6 2.8 -33.6 -1.6 34 34 A N E +ac 7 77A 10 -28,-2.6 -26,-2.3 -2,-0.4 2,-0.4 -0.900 36.0 148.8-100.1 106.9 6.6 -33.1 -1.7 35 35 A D > - 0 0 21 42,-2.2 3,-0.7 -2,-0.7 7,-0.1 -0.980 40.5-160.3-142.8 127.9 7.5 -30.1 0.4 36 36 A T T 3 S+ 0 0 70 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.675 82.0 84.3 -75.5 -16.1 10.6 -29.4 2.5 37 37 A G T 3 S- 0 0 34 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.713 96.9-115.8 -60.0 -26.7 8.7 -26.9 4.5 38 38 A G <> - 0 0 30 -3,-0.7 4,-1.8 39,-0.1 -1,-0.2 -0.224 20.4 -86.0 103.8 162.8 7.2 -29.4 7.0 39 39 A V H > S+ 0 0 16 25,-0.3 4,-2.3 2,-0.2 5,-0.2 0.862 121.4 52.9 -77.5 -39.6 3.8 -30.6 7.9 40 40 A K H > S+ 0 0 172 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.989 115.1 42.1 -59.6 -56.8 2.9 -27.9 10.4 41 41 A Q H > S+ 0 0 105 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.882 112.6 53.0 -55.2 -43.9 3.8 -25.1 8.0 42 42 A A H X S+ 0 0 2 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.915 111.7 46.9 -64.3 -40.0 2.1 -26.8 5.0 43 43 A S H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 3,-0.5 0.978 114.5 44.8 -58.7 -60.3 -1.1 -27.2 7.0 44 44 A H H X S+ 0 0 109 -4,-2.4 4,-2.9 1,-0.3 3,-0.5 0.941 115.2 46.8 -51.5 -57.2 -1.2 -23.6 8.3 45 45 A L H < S+ 0 0 52 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.728 110.8 53.8 -62.6 -25.2 -0.3 -22.0 4.9 46 46 A L H < S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.868 113.5 42.3 -74.8 -34.7 -2.9 -24.2 3.2 47 47 A K H < S+ 0 0 44 -4,-2.1 8,-2.9 -3,-0.5 2,-0.4 0.921 118.0 44.0 -77.5 -43.4 -5.6 -23.0 5.6 48 48 A Y < + 0 0 120 -4,-2.9 2,-0.3 6,-0.2 -1,-0.1 -0.860 60.7 157.9-112.6 136.3 -4.7 -19.3 5.7 49 49 A D > - 0 0 18 -2,-0.4 4,-1.5 1,-0.1 -3,-0.0 -0.938 36.2-143.1-158.0 132.0 -3.7 -17.0 2.8 50 50 A S T 4 S+ 0 0 124 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.723 101.8 36.2 -69.6 -20.8 -3.8 -13.2 2.3 51 51 A I T 4 S+ 0 0 30 2,-0.1 -1,-0.2 187,-0.1 188,-0.1 0.875 126.6 31.1-101.0 -49.2 -4.9 -13.4 -1.3 52 52 A L T 4 S- 0 0 18 1,-0.1 -2,-0.2 235,-0.0 -1,-0.1 0.592 104.7-138.5 -85.7 -13.5 -7.2 -16.4 -1.6 53 53 A G < - 0 0 28 -4,-1.5 -1,-0.1 2,-0.1 -2,-0.1 0.075 49.0 -22.3 76.3 166.4 -8.5 -15.9 2.0 54 54 A T S S- 0 0 89 -6,-0.1 2,-0.3 1,-0.1 -6,-0.2 -0.162 73.1-116.4 -46.7 131.2 -9.2 -18.6 4.5 55 55 A F - 0 0 17 -8,-2.9 2,-2.0 -9,-0.1 4,-0.2 -0.550 19.7-127.5 -73.9 132.0 -9.8 -22.0 2.9 56 56 A D S S+ 0 0 160 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.508 76.3 83.4 -84.5 72.4 -13.3 -23.2 3.6 57 57 A A S S- 0 0 9 -2,-2.0 2,-1.3 -10,-0.1 -2,-0.1 -0.977 88.7 -96.0-162.3 155.8 -12.2 -26.7 4.9 58 58 A D + 0 0 110 -2,-0.3 12,-2.3 2,-0.0 2,-0.6 -0.725 50.0 179.3 -76.2 93.1 -11.0 -28.5 8.0 59 59 A V E +D 69 0A 17 -2,-1.3 2,-0.3 10,-0.2 10,-0.2 -0.895 15.1 138.4-101.1 120.3 -7.3 -28.4 7.3 60 60 A K E -D 68 0A 129 8,-2.1 8,-3.2 -2,-0.6 2,-0.1 -0.984 53.2 -87.0-153.0 164.9 -5.1 -30.0 9.9 61 61 A T E -D 67 0A 64 -2,-0.3 2,-0.4 6,-0.3 6,-0.3 -0.440 27.2-159.9 -67.0 142.7 -2.0 -32.2 10.5 62 62 A A > - 0 0 36 4,-3.3 3,-0.6 12,-0.2 4,-0.4 -0.873 66.7 -47.4-125.6 97.4 -2.6 -36.0 10.5 63 63 A G T 3 S- 0 0 61 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.437 95.0 -57.0 64.6-147.5 0.5 -37.3 12.3 64 64 A D T 3 S+ 0 0 143 1,-0.1 -25,-0.3 -3,-0.1 -1,-0.2 0.333 131.2 39.7-116.0 1.8 3.8 -36.0 11.2 65 65 A S S < S+ 0 0 50 -3,-0.6 11,-3.6 1,-0.1 2,-0.3 0.166 110.6 52.7-135.7 16.0 4.0 -36.8 7.5 66 66 A A E - E 0 75A 5 -4,-0.4 -4,-3.3 9,-0.3 2,-0.4 -0.994 57.3-149.7-149.2 153.4 0.4 -36.1 6.4 67 67 A I E -DE 61 74A 0 7,-2.2 7,-3.8 -2,-0.3 2,-0.4 -0.949 16.3-140.1-116.9 147.7 -2.3 -33.5 6.4 68 68 A S E -DE 60 73A 12 -8,-3.2 -8,-2.1 -2,-0.4 2,-0.4 -0.844 7.9-165.8 -95.3 145.1 -6.1 -34.1 6.4 69 69 A V E > S-DE 59 72A 1 3,-2.1 3,-0.9 -2,-0.4 -10,-0.2 -0.952 85.2 -29.0-125.0 111.3 -8.5 -31.9 4.4 70 70 A D T 3 S- 0 0 83 -12,-2.3 2,-2.8 -2,-0.4 -1,-0.1 0.966 126.3 -48.2 33.3 75.3 -11.9 -32.7 5.8 71 71 A G T 3 S+ 0 0 59 -13,-0.3 -1,-0.3 1,-0.2 2,-0.2 -0.231 111.4 122.1 73.3 -54.5 -10.8 -36.2 6.7 72 72 A K E < - E 0 69A 102 -2,-2.8 -3,-2.1 -3,-0.9 2,-0.4 -0.195 58.8-144.8 -46.6 102.1 -9.2 -36.9 3.3 73 73 A V E - E 0 68A 88 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.3 -0.600 14.5-166.0 -75.5 127.3 -5.6 -37.6 4.3 74 74 A I E - E 0 67A 0 -7,-3.8 -7,-2.2 -2,-0.4 -42,-0.2 -0.963 19.3-125.7-111.2 136.7 -3.0 -36.4 1.9 75 75 A K E -cE 32 66A 84 -44,-2.9 -42,-1.9 -2,-0.4 2,-0.4 -0.482 17.8-156.2 -79.1 148.5 0.6 -37.7 2.3 76 76 A V E +c 33 0A 7 -11,-3.6 2,-0.2 -44,-0.2 -42,-0.2 -0.959 13.5 176.6-131.4 115.8 3.6 -35.4 2.7 77 77 A V E -c 34 0A 23 -44,-2.6 -42,-2.2 -2,-0.4 -39,-0.1 -0.678 15.2-149.8-111.0 167.4 7.1 -36.4 1.8 78 78 A S + 0 0 64 -2,-0.2 2,-0.4 -44,-0.2 -44,-0.1 -0.418 33.2 137.6-150.5 68.1 10.3 -34.3 1.9 79 79 A D - 0 0 70 1,-0.1 -43,-0.1 -2,-0.1 -2,-0.1 -0.912 34.4-157.5-107.9 141.3 13.3 -34.7 -0.5 80 80 A R S S+ 0 0 206 -2,-0.4 -1,-0.1 1,-0.2 -44,-0.1 0.873 85.5 64.9 -75.2 -41.6 15.1 -31.8 -2.1 81 81 A N S >> S- 0 0 73 1,-0.1 3,-2.0 2,-0.0 4,-0.5 -0.777 75.8-152.9 -92.9 107.1 16.5 -34.1 -4.9 82 82 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.623 85.2 73.3 -54.8 -25.7 13.5 -35.4 -7.0 83 83 A V T 34 S+ 0 0 48 1,-0.2 -2,-0.0 30,-0.1 28,-0.0 0.696 97.8 53.0 -65.1 -17.6 15.2 -38.6 -8.2 84 84 A N T <4 S+ 0 0 92 -3,-2.0 -1,-0.2 2,-0.1 3,-0.0 0.937 76.6 115.2 -83.2 -53.1 14.7 -40.0 -4.7 85 85 A L S < S- 0 0 2 -4,-0.5 2,-2.1 1,-0.2 3,-0.4 0.266 75.2-116.9 -23.6 132.3 10.9 -39.4 -4.1 86 86 A P S > S+ 0 0 37 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 -0.210 70.5 131.0 -78.6 49.2 8.9 -42.6 -3.7 87 87 A W H >>>S+ 0 0 0 -2,-2.1 5,-1.3 2,-0.2 4,-1.0 0.994 70.0 49.2 -60.6 -65.4 6.8 -42.0 -6.8 88 88 A G H >45S+ 0 0 38 26,-2.8 3,-1.7 -3,-0.4 -1,-0.2 0.895 112.8 47.3 -35.4 -60.1 7.3 -45.4 -8.3 89 89 A D H 345S+ 0 0 152 1,-0.3 -1,-0.3 25,-0.3 -2,-0.2 0.831 114.6 46.5 -59.7 -34.2 6.4 -47.2 -5.0 90 90 A M H <<5S- 0 0 77 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.441 109.7-125.9 -90.3 -1.2 3.3 -44.9 -4.6 91 91 A G T <<5 - 0 0 34 -3,-1.7 -3,-0.2 -4,-1.0 -88,-0.2 0.861 37.5-173.3 63.9 38.8 2.3 -45.5 -8.3 92 92 A I < - 0 0 1 -5,-1.3 25,-0.9 1,-0.1 -1,-0.2 -0.409 15.7-178.2 -67.4 138.9 2.1 -41.8 -9.1 93 93 A D + 0 0 13 -90,-2.1 25,-1.5 1,-0.3 2,-0.4 0.781 67.1 27.5-104.9 -40.8 0.8 -41.1 -12.6 94 94 A L E -bf 4 118A 1 -91,-1.9 -89,-2.6 23,-0.2 2,-0.5 -0.981 62.3-160.0-134.9 122.2 0.9 -37.3 -12.9 95 95 A V E -bf 5 119A 0 23,-2.3 25,-3.1 -2,-0.4 2,-0.9 -0.873 11.7-147.4-100.3 125.6 3.3 -34.9 -11.1 96 96 A I E -bf 6 120A 1 -91,-2.8 -89,-2.6 -2,-0.5 2,-1.1 -0.837 18.0-153.7 -86.4 111.0 2.3 -31.2 -10.8 97 97 A E E +bf 7 121A 0 23,-3.4 25,-2.1 -2,-0.9 3,-0.2 -0.741 33.8 151.1 -93.1 99.4 5.7 -29.6 -11.0 98 98 A G + 0 0 15 -91,-2.7 -85,-0.3 -2,-1.1 -86,-0.2 0.224 40.8 96.1-115.4 14.7 5.4 -26.3 -9.1 99 99 A T S S- 0 0 56 -92,-0.2 -1,-0.1 1,-0.1 -91,-0.1 0.767 76.7-142.2 -74.9 -27.7 8.8 -25.6 -7.7 100 100 A G S S+ 0 0 42 -3,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.101 81.8 83.4 89.3 -19.4 9.7 -23.3 -10.7 101 101 A V S S+ 0 0 111 1,-0.2 2,-1.6 2,-0.1 3,-0.3 0.868 75.2 64.2 -85.3 -39.1 13.3 -24.6 -10.8 102 102 A F + 0 0 43 1,-0.2 -1,-0.2 5,-0.1 -2,-0.1 -0.458 59.9 135.0 -91.9 66.8 13.0 -27.8 -12.9 103 103 A V + 0 0 23 -2,-1.6 23,-0.5 -3,-0.2 -1,-0.2 0.663 48.3 75.2 -91.5 -20.6 11.8 -26.3 -16.2 104 104 A D S > S- 0 0 59 -3,-0.3 4,-2.5 21,-0.2 5,-0.4 -0.326 90.4-108.8 -86.6 173.0 13.9 -28.2 -18.7 105 105 A R T 4 S+ 0 0 94 22,-0.3 4,-0.1 21,-0.3 -1,-0.1 0.662 122.0 52.8 -70.7 -15.3 13.7 -31.8 -20.0 106 106 A D T 4 S+ 0 0 131 2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.729 116.1 35.1 -93.7 -29.9 16.8 -32.4 -17.9 107 107 A G T >4 S+ 0 0 8 2,-0.1 3,-1.1 -6,-0.1 -2,-0.2 0.883 125.4 39.6 -87.0 -50.4 15.6 -31.0 -14.6 108 108 A A G >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-0.4 0.770 103.3 73.0 -68.2 -28.1 11.9 -32.1 -15.0 109 109 A G G > S+ 0 0 13 -5,-0.4 3,-0.6 1,-0.3 4,-0.3 0.692 80.1 75.6 -58.2 -20.3 13.2 -35.4 -16.4 110 110 A K G <> S+ 0 0 76 -3,-1.1 4,-0.8 1,-0.2 3,-0.5 0.729 84.8 63.4 -65.6 -22.9 14.3 -36.2 -12.9 111 111 A H G <4>S+ 0 0 0 -3,-1.9 5,-0.9 1,-0.2 3,-0.4 0.843 97.8 52.7 -72.2 -34.7 10.7 -37.0 -11.9 112 112 A L T <45S+ 0 0 55 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.531 101.6 63.7 -79.0 -6.0 10.3 -39.9 -14.4 113 113 A Q T 45S+ 0 0 129 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.793 96.3 54.7 -80.6 -33.5 13.5 -41.2 -12.7 114 114 A A T <5S- 0 0 14 -4,-0.8 -26,-2.8 -3,-0.4 -25,-0.3 0.569 133.8 -98.4 -72.4 -11.5 11.6 -41.6 -9.4 115 115 A G T 5S+ 0 0 40 1,-0.3 2,-0.4 -4,-0.2 -3,-0.2 0.835 70.4 154.0 95.9 44.3 9.2 -43.6 -11.6 116 116 A A < - 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