==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-01 1IHY . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PALINURUS VERSICOLOR; . AUTHOR Y.-Q.SHEN,S.-Y.SONG,Z.-J.LIN . 1332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 983 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 12.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 137 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.8 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 8 0 0 0 4 4 0 0 0 8 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 16 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 0 PARALLEL BRIDGES PER LADDER . 0 4 8 8 0 0 0 8 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 4 4 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 S 0 0 48 0, 0.0 89,-0.3 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -49.2 40.6 34.0 49.3 2 2 A K - 0 0 87 1,-0.2 88,-2.1 87,-0.1 87,-1.9 0.911 360.0-177.2 41.2 62.0 44.3 33.2 48.5 3 3 A I E -ab 26 90A 1 22,-2.8 24,-2.6 86,-0.2 25,-1.1 -0.650 16.5-164.7 -93.5 144.0 43.6 29.5 48.1 4 4 A G E -ab 28 91A 0 86,-2.8 88,-3.5 -2,-0.3 2,-0.5 -0.967 6.1-152.7-126.3 142.0 46.2 26.8 47.3 5 5 A I E -ab 29 92A 0 23,-2.2 25,-2.3 -2,-0.4 2,-0.6 -0.965 2.7-161.5-121.4 127.9 45.5 23.3 46.1 6 6 A N E +ab 30 93A 5 86,-2.3 88,-1.9 -2,-0.5 25,-0.2 -0.919 67.8 23.4-107.6 113.5 47.8 20.3 46.7 7 7 A G - 0 0 6 23,-3.2 24,-0.1 -2,-0.6 23,-0.1 0.225 63.2-138.4 105.9 130.7 47.1 17.4 44.2 8 8 A F + 0 0 1 4,-0.2 -1,-0.1 21,-0.1 23,-0.1 -0.238 58.2 121.4-115.9 44.8 45.5 17.6 40.8 9 9 A G S > S- 0 0 32 85,-0.2 4,-2.9 4,-0.0 5,-0.4 0.016 85.9 -62.2 -87.5-160.9 43.2 14.6 40.8 10 10 A R H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.922 139.6 37.2 -51.0 -49.4 39.4 14.4 40.4 11 11 A I H > S+ 0 0 37 83,-0.2 4,-2.5 2,-0.2 5,-0.2 0.957 116.6 50.2 -70.1 -51.5 38.9 16.6 43.5 12 12 A G H > S+ 0 0 0 82,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.930 115.3 43.9 -51.0 -52.3 41.8 18.9 43.1 13 13 A R H X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.945 114.6 47.2 -59.0 -53.8 40.9 19.7 39.5 14 14 A L H X S+ 0 0 1 -4,-1.9 4,-3.1 -5,-0.4 -1,-0.2 0.809 108.9 55.8 -62.4 -30.1 37.2 20.1 40.1 15 15 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.929 108.6 46.7 -67.9 -43.4 37.8 22.4 43.1 16 16 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.920 113.9 49.3 -63.0 -42.9 39.9 24.7 41.0 17 17 A R H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 112.7 46.8 -61.5 -46.3 37.2 24.6 38.4 18 18 A T H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 6,-0.2 0.917 108.3 57.5 -61.4 -43.0 34.5 25.3 41.0 19 19 A A H X>S+ 0 0 0 -4,-3.2 5,-1.0 1,-0.2 4,-0.9 0.956 106.5 47.3 -51.8 -57.5 36.6 28.1 42.4 20 20 A L H ><5S+ 0 0 31 -4,-2.3 3,-0.9 2,-0.2 -1,-0.2 0.915 114.2 47.5 -51.9 -48.9 36.7 30.0 39.1 21 21 A E H 3<5S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.981 115.8 43.6 -57.0 -59.0 33.0 29.6 38.6 22 22 A M H 3<5S- 0 0 74 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.458 115.0-114.1 -68.5 -1.4 32.1 30.7 42.2 23 23 A G T <<5 + 0 0 62 -4,-0.9 -3,-0.2 -3,-0.9 -4,-0.1 0.336 66.4 142.0 88.1 -10.8 34.6 33.6 42.1 24 25 A A < - 0 0 10 -5,-1.0 2,-0.6 -6,-0.2 -1,-0.2 -0.176 51.1-115.9 -61.1 162.3 37.0 32.3 44.7 25 26 A Q - 0 0 97 -21,-0.0 -22,-2.8 43,-0.0 2,-0.5 -0.895 26.4-174.3-111.3 119.3 40.7 32.9 44.1 26 27 A V E +a 3 0A 8 -2,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.929 7.0 173.0-107.5 128.0 43.3 30.1 43.7 27 28 A V E + 0 0 18 -24,-2.6 44,-2.1 -2,-0.5 2,-0.3 0.663 59.7 22.7-108.1 -20.1 46.9 31.3 43.4 28 29 A A E -ac 4 71A 0 -25,-1.1 -23,-2.2 42,-0.2 2,-0.3 -0.997 51.1-167.2-150.4 154.3 48.9 28.1 43.4 29 30 A V E -ac 5 72A 0 42,-2.0 44,-2.9 -2,-0.3 2,-0.4 -0.997 8.7-160.1-140.6 140.6 48.7 24.4 42.7 30 31 A N E +ac 6 73A 2 -25,-2.3 -23,-3.2 -2,-0.3 44,-0.2 -0.988 24.8 142.1-128.4 135.4 51.2 21.6 43.5 31 32 A D > - 0 0 18 42,-2.1 3,-0.5 -2,-0.4 45,-0.1 -0.738 27.1-163.2-169.8 115.9 51.5 18.2 41.9 32 33 A P T 3 S+ 0 0 45 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.593 88.8 52.4 -78.2 -14.7 54.8 16.3 41.3 33 34 A F T 3 S+ 0 0 151 1,-0.1 2,-0.5 2,-0.1 824,-0.1 0.448 94.8 72.5-105.1 1.3 53.4 13.8 38.8 34 35 A I S < S- 0 0 8 -3,-0.5 -1,-0.1 821,-0.0 5,-0.1 -0.899 73.4-135.4-126.7 110.4 51.6 16.0 36.3 35 36 A A > - 0 0 44 -2,-0.5 4,-1.6 1,-0.1 3,-0.4 -0.106 26.4-113.5 -53.6 148.5 53.5 18.1 33.8 36 37 A L H > S+ 0 0 34 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.828 117.3 49.9 -55.6 -35.3 52.4 21.7 33.3 37 38 A E H > S+ 0 0 111 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.845 108.7 52.0 -75.4 -30.8 51.3 21.0 29.7 38 39 A Y H > S+ 0 0 4 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.761 103.0 62.1 -73.6 -25.8 49.3 17.9 30.8 39 40 A M H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 5,-0.3 0.928 99.2 51.3 -66.4 -44.9 47.6 20.1 33.4 40 41 A V H X S+ 0 0 32 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.886 114.0 47.8 -61.2 -34.4 46.0 22.4 30.9 41 42 A Y H X S+ 0 0 11 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.959 111.6 45.8 -70.3 -52.1 44.7 19.3 29.1 42 43 A M H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.737 118.4 45.4 -64.0 -22.6 43.3 17.5 32.2 43 44 A F H < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 112.6 48.2 -86.3 -44.2 41.7 20.8 33.3 44 45 A K H < S+ 0 0 57 -4,-2.4 8,-2.7 -5,-0.3 2,-0.5 0.916 112.0 49.8 -63.4 -46.6 40.2 21.8 30.0 45 46 A Y < + 0 0 20 -4,-2.3 2,-0.4 6,-0.2 6,-0.2 -0.841 58.8 167.8-103.8 131.2 38.6 18.5 29.1 46 47 A D > - 0 0 3 -2,-0.5 4,-1.7 1,-0.1 -3,-0.0 -0.933 26.0-152.2-142.6 113.7 36.4 16.5 31.5 47 48 A S T 4 S+ 0 0 12 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.893 97.7 35.0 -49.2 -49.3 34.4 13.5 30.2 48 49 A T T 4 S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.1 187,-0.1 0.861 127.7 31.6 -77.3 -40.5 31.7 14.0 32.9 49 50 A H T 4 S- 0 0 32 1,-0.2 -2,-0.2 235,-0.0 -1,-0.2 0.286 103.7-121.1-108.4 12.4 31.5 17.8 33.3 50 51 A G < - 0 0 31 -4,-1.7 2,-0.2 -3,-0.1 -1,-0.2 0.005 44.6 -38.9 79.7 174.6 32.3 19.1 29.8 51 52 A M - 0 0 79 -6,-0.2 -6,-0.2 564,-0.1 2,-0.2 -0.540 63.6-108.0 -78.0 138.0 35.0 21.3 28.4 52 53 A F - 0 0 3 -8,-2.7 4,-0.1 -2,-0.2 -1,-0.1 -0.491 26.2-147.0 -66.5 132.1 36.0 24.4 30.4 53 54 A K S S+ 0 0 136 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.960 71.0 67.4 -66.7 -57.4 34.7 27.5 28.7 54 55 A G S S- 0 0 20 1,-0.1 2,-0.5 11,-0.0 11,-0.0 0.376 98.0 -77.4 -51.6-167.8 37.4 30.0 29.4 55 56 A E - 0 0 86 2,-0.0 11,-2.4 0, 0.0 2,-0.4 -0.874 42.8-171.6-103.8 130.4 40.9 30.0 28.1 56 57 A V E +D 65 0A 22 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.973 20.2 142.4-120.6 134.9 43.5 27.7 29.6 57 58 A K E -D 64 0A 71 7,-1.9 7,-3.1 -2,-0.4 2,-0.3 -0.979 49.8-102.0-168.4 155.3 47.2 27.9 28.8 58 59 A V E -D 63 0A 63 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.656 34.8-178.3 -81.7 137.2 50.7 27.6 30.0 59 60 A E - 0 0 75 3,-3.1 4,-0.0 -2,-0.3 -1,-0.0 -0.679 65.3 -38.1-142.3 84.0 52.4 31.0 30.6 60 61 A D S S- 0 0 135 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.998 122.6 -39.5 63.1 67.6 56.0 31.0 31.7 61 62 A G S S+ 0 0 51 1,-0.2 11,-1.0 10,-0.1 2,-0.3 0.670 124.9 102.1 57.7 16.5 55.9 28.0 34.1 62 63 A A E S- E 0 71A 5 9,-0.2 -3,-3.1 -34,-0.0 2,-0.5 -0.897 73.1-123.5-127.6 158.0 52.5 29.2 35.3 63 64 A L E -DE 58 70A 0 7,-3.0 7,-3.3 -2,-0.3 2,-0.5 -0.895 25.5-160.0-102.6 127.7 49.0 28.0 34.5 64 65 A V E +DE 57 69A 7 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.5 -0.945 12.5 177.1-115.0 121.0 46.7 30.8 33.1 65 66 A V E > S-DE 56 68A 0 3,-2.4 3,-1.7 -2,-0.5 -9,-0.2 -0.948 74.4 -26.2-124.9 111.1 43.0 30.4 33.3 66 67 A D T 3 S- 0 0 69 -11,-2.4 2,-0.2 -2,-0.5 -1,-0.1 0.904 127.2 -48.8 55.5 43.2 40.8 33.3 32.1 67 68 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -12,-0.3 2,-0.1 -0.105 110.8 125.1 90.4 -39.1 43.6 35.7 32.8 68 69 A K E < - E 0 65A 114 -3,-1.7 -3,-2.4 -2,-0.2 2,-0.6 -0.331 54.2-142.9 -59.1 130.3 44.2 34.4 36.3 69 70 A K E - E 0 64A 114 -5,-0.2 2,-0.6 -3,-0.1 -5,-0.2 -0.880 17.4-174.5-101.2 118.1 47.8 33.3 36.9 70 71 A I E - E 0 63A 0 -7,-3.3 -7,-3.0 -2,-0.6 -42,-0.2 -0.949 18.4-140.8-113.7 112.9 48.2 30.2 39.0 71 72 A T E -cE 28 62A 46 -44,-2.1 -42,-2.0 -2,-0.6 2,-0.4 -0.530 18.3-142.4 -75.2 141.8 51.8 29.4 39.8 72 73 A V E -c 29 0A 20 -11,-1.0 2,-0.3 -44,-0.2 -42,-0.2 -0.892 14.4-168.1-111.3 133.7 52.6 25.6 39.7 73 74 A F E -c 30 0A 33 -44,-2.9 -42,-2.1 -2,-0.4 8,-0.1 -0.824 13.3-159.1-114.4 156.7 54.9 23.7 42.0 74 75 A N + 0 0 91 -2,-0.3 2,-0.2 -44,-0.2 -44,-0.1 -0.094 35.2 150.7-125.9 34.9 56.1 20.1 41.6 75 76 A E - 0 0 78 1,-0.1 6,-0.1 3,-0.1 -2,-0.1 -0.477 34.4-160.8 -76.0 138.3 57.1 19.2 45.1 76 77 A M S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 -43,-0.0 0.794 79.8 53.9 -83.9 -33.5 56.9 15.6 46.3 77 78 A K S > S- 0 0 113 1,-0.1 3,-1.4 29,-0.0 4,-0.4 -0.922 79.0-137.1-110.0 123.3 56.9 16.3 50.0 78 79 A P G > S+ 0 0 7 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.751 100.7 65.0 -46.9 -30.3 54.2 18.8 51.4 79 80 A E G 3 S+ 0 0 61 1,-0.2 28,-0.1 30,-0.1 -3,-0.0 0.065 98.3 54.9 -86.5 28.8 56.8 20.4 53.7 80 81 A N G < S+ 0 0 73 -3,-1.4 -1,-0.2 -5,-0.0 27,-0.1 0.388 74.3 112.2-132.0 -10.6 58.7 21.7 50.6 81 82 A I < - 0 0 1 -3,-0.9 2,-2.0 -4,-0.4 3,-0.3 -0.583 64.5-142.3 -70.7 117.8 56.0 23.5 48.9 82 83 A P >> + 0 0 41 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.356 38.8 158.7 -79.2 57.8 56.8 27.3 49.0 83 84 A W H 3>> + 0 0 0 -2,-2.0 5,-2.1 1,-0.3 4,-1.1 0.905 68.1 59.0 -45.6 -53.9 53.1 28.2 49.5 84 85 A S H 345S+ 0 0 68 26,-2.1 -1,-0.3 -3,-0.3 3,-0.2 0.822 99.9 58.4 -47.3 -39.8 54.1 31.6 51.0 85 86 A K H <45S+ 0 0 175 -3,-1.1 -1,-0.2 25,-0.3 -2,-0.2 0.944 109.9 41.1 -57.2 -51.5 56.0 32.5 47.8 86 87 A A H <5S- 0 0 25 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.622 118.6-117.7 -72.6 -11.4 52.9 32.1 45.7 87 88 A G T <5 + 0 0 29 -4,-1.1 2,-0.6 -5,-0.3 -3,-0.2 0.751 58.2 158.1 80.8 25.8 51.0 33.9 48.5 88 89 A A < + 0 0 0 -5,-2.1 -1,-0.2 1,-0.2 -85,-0.2 -0.733 11.2 164.4 -88.0 121.2 48.8 30.9 49.2 89 90 A E + 0 0 57 -87,-1.9 24,-2.5 -2,-0.6 25,-1.9 0.792 62.7 52.6-105.1 -38.3 47.4 30.9 52.8 90 91 A Y E S-bf 3 114A 8 -88,-2.1 -86,-2.8 -89,-0.3 2,-0.5 -0.877 73.4-160.1-106.3 108.9 44.5 28.4 52.7 91 92 A I E -bf 4 115A 0 23,-2.5 25,-3.3 -2,-0.7 2,-0.9 -0.749 11.4-150.1 -95.6 129.5 45.6 25.0 51.4 92 93 A V E -bf 5 116A 0 -88,-3.5 -86,-2.3 -2,-0.5 2,-1.1 -0.837 15.0-153.4 -94.5 102.0 43.1 22.4 50.1 93 94 A E E +bf 6 117A 2 23,-2.6 25,-2.2 -2,-0.9 -86,-0.1 -0.662 34.5 150.3 -79.9 99.7 44.8 19.1 50.8 94 95 A S + 0 0 18 -88,-1.9 -82,-0.3 -2,-1.1 -85,-0.2 0.086 37.5 99.9-120.5 25.3 43.4 16.7 48.2 95 96 A T S S- 0 0 49 3,-0.1 -1,-0.1 -84,-0.1 -88,-0.1 0.836 78.6-135.9 -77.2 -33.2 46.2 14.2 47.7 96 97 A G S S+ 0 0 49 -3,-0.1 3,-0.2 2,-0.1 -1,-0.0 0.386 88.1 78.9 92.0 -3.8 44.5 11.6 49.9 97 98 A V S S+ 0 0 82 1,-0.2 2,-0.6 6,-0.0 3,-0.2 0.708 83.5 53.9-108.0 -25.9 47.7 10.8 51.6 98 99 A F + 0 0 41 1,-0.2 -1,-0.2 5,-0.1 -3,-0.1 -0.531 66.4 134.2-108.0 64.8 48.2 13.6 54.1 99 100 A T + 0 0 33 -2,-0.6 25,-0.4 -3,-0.2 24,-0.3 0.467 45.9 81.3 -93.0 -4.8 44.8 13.3 55.8 100 101 A T S > S- 0 0 31 -3,-0.2 4,-3.2 21,-0.2 5,-0.3 -0.806 83.8-119.4-105.7 148.6 45.9 13.5 59.5 101 102 A I H > S+ 0 0 61 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.898 112.7 59.7 -46.4 -45.6 46.7 16.6 61.5 102 103 A E H >4 S+ 0 0 156 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.951 117.5 24.5 -47.7 -68.4 50.2 15.2 62.0 103 104 A K H >4 S+ 0 0 107 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.720 114.8 64.7 -76.1 -22.8 51.2 15.0 58.3 104 105 A A H >< S+ 0 0 0 -4,-3.2 3,-1.2 1,-0.2 -1,-0.2 0.771 90.0 71.0 -69.6 -24.1 48.8 17.6 57.0 105 106 A S G XX S+ 0 0 39 -4,-1.5 3,-2.8 -3,-0.5 4,-0.6 0.689 70.4 88.4 -65.2 -20.1 50.8 20.1 59.1 106 107 A A G X4 S+ 0 0 20 -3,-1.1 3,-1.3 1,-0.3 4,-0.4 0.874 78.4 66.2 -45.2 -40.7 53.8 19.8 56.7 107 108 A H G X4>S+ 0 0 0 -3,-1.2 5,-1.9 1,-0.3 3,-0.8 0.717 89.1 65.8 -55.3 -25.6 52.1 22.6 54.7 108 109 A F G X45S+ 0 0 52 -3,-2.8 3,-1.8 1,-0.2 -1,-0.3 0.872 92.5 58.5 -68.8 -35.6 52.7 25.1 57.6 109 110 A K G <<5S+ 0 0 137 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.616 102.0 57.9 -69.8 -8.4 56.5 25.0 57.3 110 111 A G G < 5S- 0 0 8 -3,-0.8 -26,-2.1 -4,-0.4 -25,-0.3 0.453 131.6 -91.9 -96.6 -3.9 55.9 26.2 53.7 111 112 A G T < 5S+ 0 0 34 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.476 73.8 152.2 107.5 4.3 54.1 29.3 54.9 112 113 A A < - 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