==== 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 1IHX . 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) . 45841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 978 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 12.0 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 . 142 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.7 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 9 0 0 0 4 4 1 2 3 2 0 0 0 4 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 8 16 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 PARALLEL BRIDGES PER LADDER . 0 4 12 4 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 2 0 0 0 2 4 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 S 0 0 50 0, 0.0 89,-0.3 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -42.0 40.5 33.7 49.3 2 2 A K - 0 0 86 1,-0.1 87,-2.6 87,-0.1 88,-2.2 0.818 360.0-178.8 33.3 57.5 44.1 32.8 48.6 3 3 A I E -ab 26 90A 1 22,-3.2 24,-2.8 85,-0.2 25,-1.0 -0.625 14.0-167.7 -88.5 142.5 43.5 29.1 48.1 4 4 A G E -ab 28 91A 0 86,-3.0 88,-3.5 -2,-0.3 2,-0.5 -0.959 7.9-149.0-126.4 146.6 46.2 26.6 47.3 5 5 A I E -ab 29 92A 0 23,-2.2 25,-2.5 -2,-0.4 2,-0.7 -0.969 4.5-162.4-122.8 130.7 45.6 23.0 46.1 6 6 A N E S+ab 30 93A 4 86,-2.6 88,-2.0 -2,-0.5 25,-0.2 -0.921 73.4 24.5-110.7 110.8 47.9 20.0 46.8 7 7 A G - 0 0 6 23,-3.4 2,-1.3 -2,-0.7 5,-0.2 0.701 66.5-143.0 101.0 96.5 47.2 17.2 44.4 8 8 A F + 0 0 0 4,-0.1 -1,-0.1 22,-0.1 23,-0.1 -0.280 57.1 130.0 -85.1 50.0 45.6 17.9 41.0 9 9 A G S > S- 0 0 26 -2,-1.3 4,-2.9 85,-0.4 5,-0.3 0.118 80.1 -65.6 -85.4-157.9 43.5 14.8 40.9 10 10 A R H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.929 139.2 37.5 -59.9 -46.8 39.8 14.3 40.3 11 11 A I H > S+ 0 0 32 83,-0.2 4,-2.6 2,-0.2 5,-0.2 0.934 116.3 53.4 -69.2 -47.4 38.8 16.3 43.4 12 12 A G H > S+ 0 0 0 82,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.864 112.0 43.6 -56.5 -41.5 41.7 18.8 43.0 13 13 A R H X S+ 0 0 12 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.861 113.9 50.2 -74.4 -35.2 40.7 19.6 39.4 14 14 A L H X S+ 0 0 4 -4,-1.5 4,-2.7 -5,-0.3 -2,-0.2 0.856 107.4 54.6 -70.0 -34.1 37.0 19.8 40.2 15 15 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.894 108.5 50.1 -64.5 -38.6 37.7 22.1 43.2 16 16 A L H X S+ 0 0 1 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.932 111.3 46.8 -65.3 -47.7 39.6 24.4 40.7 17 17 A R H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.946 113.8 49.1 -58.2 -48.5 36.7 24.5 38.3 18 18 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 6,-0.3 0.899 106.8 55.4 -58.4 -43.4 34.3 25.1 41.1 19 19 A A H <>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.5 0.929 106.5 50.9 -56.3 -46.4 36.4 27.9 42.5 20 20 A L H <5S+ 0 0 39 -4,-2.1 3,-0.4 3,-0.2 -1,-0.2 0.870 113.4 46.6 -60.9 -36.5 36.3 29.6 39.1 21 21 A E H <5S+ 0 0 119 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.999 115.8 41.7 -65.8 -67.5 32.5 29.3 39.1 22 22 A M T <5S- 0 0 59 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.355 114.8-114.3 -63.1 5.1 31.9 30.5 42.7 23 23 A G T 5 + 0 0 63 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.661 64.3 149.4 70.9 15.9 34.5 33.3 42.2 24 25 A A < - 0 0 7 -5,-2.0 2,-0.6 -6,-0.3 -1,-0.2 -0.334 45.9-117.7 -75.6 164.8 37.0 31.9 44.8 25 26 A Q - 0 0 95 -2,-0.0 -22,-3.2 -21,-0.0 2,-0.6 -0.907 25.3-175.0-114.6 115.6 40.7 32.5 44.2 26 27 A V E +a 3 0A 14 -2,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.919 7.5 172.3-104.2 123.6 43.2 29.7 43.6 27 28 A V E + 0 0 20 -24,-2.8 44,-2.5 -2,-0.6 2,-0.3 0.686 59.4 18.9-106.0 -20.9 46.7 31.0 43.4 28 29 A A E -ac 4 71A 0 -25,-1.0 -23,-2.2 42,-0.2 2,-0.3 -0.998 54.0-163.7-151.9 152.3 48.9 27.9 43.4 29 30 A V E -ac 5 72A 0 42,-2.9 44,-3.0 -2,-0.3 2,-0.4 -0.977 7.3-157.5-134.3 145.7 48.7 24.1 42.7 30 31 A N E +ac 6 73A 2 -25,-2.5 -23,-3.4 -2,-0.3 44,-0.2 -0.979 27.0 141.5-132.2 126.0 51.1 21.3 43.6 31 32 A D - 0 0 15 42,-2.0 3,-0.4 -2,-0.4 45,-0.1 -0.800 23.8-169.3-159.9 112.2 51.5 17.9 41.9 32 33 A P S S+ 0 0 43 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.630 86.8 53.7 -78.7 -13.9 54.8 16.2 41.3 33 34 A F S S+ 0 0 156 1,-0.1 2,-0.6 2,-0.1 41,-0.1 0.570 94.5 71.1 -99.3 -9.2 53.4 13.5 39.1 34 35 A I S S- 0 0 10 -3,-0.4 -3,-0.1 821,-0.0 -1,-0.1 -0.930 76.3-133.6-115.6 119.1 51.6 15.5 36.4 35 36 A A > - 0 0 47 -2,-0.6 4,-1.6 1,-0.1 3,-0.3 -0.219 26.8-109.8 -63.1 155.8 53.5 17.5 33.9 36 37 A L H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.899 116.9 44.2 -55.5 -50.2 52.5 21.1 33.2 37 38 A E H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.754 111.7 55.8 -71.0 -20.7 51.0 20.6 29.7 38 39 A Y H > S+ 0 0 7 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.790 100.9 58.4 -78.4 -27.8 49.3 17.5 30.9 39 40 A M H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.3 5,-0.2 0.892 102.6 54.0 -66.0 -39.0 47.6 19.5 33.6 40 41 A V H X S+ 0 0 26 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.942 110.6 46.5 -58.7 -48.1 46.1 21.7 30.9 41 42 A Y H X S+ 0 0 13 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.896 112.8 46.8 -62.9 -45.1 44.7 18.6 29.2 42 43 A M H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.778 115.8 46.8 -71.2 -24.1 43.2 17.0 32.3 43 44 A F H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.880 114.5 46.4 -82.8 -39.1 41.7 20.2 33.5 44 45 A K H < S+ 0 0 44 -4,-2.6 8,-2.8 -5,-0.2 2,-0.5 0.949 111.6 48.9 -67.2 -52.6 40.2 21.1 30.0 45 46 A Y < + 0 0 23 -4,-2.3 2,-0.4 6,-0.2 6,-0.2 -0.816 59.0 169.2 -99.3 126.4 38.6 17.7 29.2 46 47 A D > - 0 0 6 -2,-0.5 4,-1.2 1,-0.1 -3,-0.0 -0.973 26.8-150.0-135.9 117.8 36.4 15.8 31.6 47 48 A S T 4 S+ 0 0 11 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.779 96.9 30.3 -57.2 -29.8 34.4 12.8 30.4 48 49 A T T 4 S+ 0 0 27 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.839 128.2 33.0 -99.2 -43.2 31.7 13.4 33.0 49 50 A H T 4 S- 0 0 31 1,-0.2 -2,-0.2 235,-0.0 -1,-0.1 0.271 106.0-137.9-101.3 12.3 31.4 17.1 33.6 50 51 A G < - 0 0 25 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.183 40.0 -14.4 65.5 179.6 32.4 18.0 30.1 51 52 A M - 0 0 59 566,-0.2 2,-0.8 -6,-0.2 -6,-0.2 -0.268 65.8-116.4 -56.3 131.4 34.6 20.5 28.3 52 53 A F - 0 0 20 -8,-2.8 2,-1.0 1,-0.1 -1,-0.1 -0.639 25.3-144.1 -78.7 112.9 35.9 23.4 30.3 53 54 A K + 0 0 182 -2,-0.8 2,-0.3 2,-0.0 -1,-0.1 -0.654 66.3 52.6 -79.0 103.4 34.4 26.5 28.6 54 55 A G S S- 0 0 35 -2,-1.0 2,-0.4 2,-0.1 -2,-0.0 -0.846 95.4 -58.8 152.7 173.0 37.1 29.1 28.9 55 56 A E + 0 0 105 -2,-0.3 11,-2.4 2,-0.0 2,-0.4 -0.680 45.1 177.9 -89.7 137.3 40.7 29.6 28.1 56 57 A V E +G 65 0B 20 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.994 15.0 148.1-136.0 125.3 43.4 27.3 29.6 57 58 A K E -G 64 0B 60 7,-2.2 7,-3.5 -2,-0.4 2,-0.4 -0.997 45.6-114.9-160.0 155.3 47.0 27.6 28.8 58 59 A V E +G 63 0B 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.740 38.4 170.6 -87.4 134.9 50.6 27.2 30.0 59 60 A E E > -G 62 0B 89 3,-2.8 3,-0.5 -2,-0.4 -2,-0.1 -0.767 63.7 -18.8-155.0 103.5 52.4 30.5 30.2 60 61 A D T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.907 125.2 -50.6 67.9 46.5 55.9 31.0 31.8 61 62 A G T 3 S+ 0 0 50 1,-0.3 11,-0.5 10,-0.1 2,-0.3 0.492 122.5 102.7 72.8 1.9 55.8 27.8 33.8 62 63 A A E < S-G 59 0B 4 -3,-0.5 -3,-2.8 9,-0.1 2,-0.5 -0.741 73.9-118.9-115.0 164.8 52.4 28.8 35.2 63 64 A L E -GH 58 70B 0 7,-2.4 7,-2.9 -2,-0.3 2,-0.6 -0.882 26.0-159.9-102.1 127.8 48.9 27.6 34.4 64 65 A V E +GH 57 69B 5 -7,-3.5 -7,-2.2 -2,-0.5 2,-0.6 -0.940 11.0 179.5-115.7 117.3 46.6 30.4 33.1 65 66 A V E > S-GH 56 68B 0 3,-2.3 3,-2.1 -2,-0.6 -9,-0.2 -0.952 74.8 -23.3-118.9 114.2 42.8 29.9 33.3 66 67 A D T 3 S- 0 0 75 -11,-2.4 -1,-0.2 -2,-0.6 -10,-0.1 0.903 127.1 -51.6 55.0 42.8 40.6 32.7 32.0 67 68 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -12,-0.2 -1,-0.3 0.186 110.8 124.3 82.9 -20.7 43.5 35.2 32.5 68 69 A K E < -H 65 0B 94 -3,-2.1 -3,-2.3 1,-0.0 2,-0.4 -0.630 57.4-136.3 -78.7 127.1 44.1 34.1 36.1 69 70 A K E -H 64 0B 118 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.706 18.6-169.2 -86.8 127.8 47.7 33.0 36.8 70 71 A I E -H 63 0B 2 -7,-2.9 -7,-2.4 -2,-0.4 -42,-0.2 -0.953 17.3-135.5-121.2 114.1 48.2 29.9 38.9 71 72 A T E -c 28 0A 47 -44,-2.5 -42,-2.9 -2,-0.5 2,-0.5 -0.426 19.3-148.9 -68.6 139.6 51.6 29.0 40.1 72 73 A V E -c 29 0A 19 -11,-0.5 2,-0.3 -44,-0.2 -42,-0.2 -0.951 14.4-175.8-118.5 125.1 52.6 25.4 39.8 73 74 A F E -c 30 0A 31 -44,-3.0 -42,-2.0 -2,-0.5 8,-0.1 -0.783 16.9-158.6-113.6 157.5 54.9 23.4 42.1 74 75 A N + 0 0 89 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.1 -0.184 35.3 150.6-128.6 40.9 56.1 19.8 41.7 75 76 A E - 0 0 72 1,-0.1 6,-0.1 3,-0.1 -2,-0.1 -0.587 34.8-162.8 -81.4 132.8 57.1 19.0 45.3 76 77 A M S S+ 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 0.752 81.0 57.2 -80.4 -27.2 56.9 15.4 46.5 77 78 A K S > S- 0 0 114 1,-0.1 3,-2.0 29,-0.0 4,-0.2 -0.937 75.5-142.6-114.0 124.7 57.1 16.6 50.2 78 79 A P G > S+ 0 0 7 0, 0.0 3,-1.9 0, 0.0 32,-0.2 0.833 100.3 62.2 -47.8 -43.1 54.5 19.1 51.7 79 80 A E G 3 S+ 0 0 54 1,-0.3 28,-0.0 30,-0.1 -4,-0.0 0.778 100.8 55.3 -58.1 -26.1 57.2 20.7 53.8 80 81 A N G < S+ 0 0 84 -3,-2.0 -1,-0.3 2,-0.1 27,-0.1 0.377 78.3 110.7 -89.7 3.3 59.0 21.8 50.6 81 82 A I < - 0 0 1 -3,-1.9 2,-2.3 -4,-0.2 3,-0.3 -0.716 65.5-140.1 -86.6 121.1 56.1 23.6 49.0 82 83 A P >> + 0 0 33 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.169 41.7 155.7 -69.9 45.3 56.7 27.4 48.8 83 84 A W H 3>>S+ 0 0 0 -2,-2.3 5,-2.4 1,-0.3 4,-1.0 0.865 72.5 50.2 -41.1 -51.9 53.1 28.2 49.6 84 85 A S H 345S+ 0 0 76 26,-2.5 -1,-0.3 -3,-0.3 3,-0.2 0.834 103.3 61.6 -58.1 -35.6 54.0 31.6 51.0 85 86 A K H <45S+ 0 0 173 -3,-1.3 -1,-0.2 25,-0.3 -2,-0.2 0.934 111.4 37.7 -54.2 -50.2 55.9 32.3 47.8 86 87 A A H <5S- 0 0 24 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.551 117.2-114.1 -80.5 -10.8 52.8 32.0 45.8 87 88 A G T <5 + 0 0 22 -4,-1.0 2,-0.4 -5,-0.3 -3,-0.2 0.661 60.1 157.5 85.5 17.0 50.7 33.7 48.4 88 89 A A < + 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -85,-0.2 -0.610 9.1 159.8 -78.7 129.3 48.7 30.6 49.2 89 90 A E + 0 0 55 -87,-2.6 24,-2.3 -2,-0.4 25,-2.1 0.717 61.8 52.8-116.7 -42.1 47.1 30.6 52.7 90 91 A Y E S-bd 3 114A 13 -88,-2.2 -86,-3.0 -89,-0.3 2,-0.6 -0.884 74.4-158.3-104.0 110.8 44.2 28.1 52.7 91 92 A I E -bd 4 115A 0 23,-2.7 25,-3.4 -2,-0.7 2,-0.8 -0.784 10.5-152.6 -96.1 120.8 45.4 24.7 51.4 92 93 A V E -bd 5 116A 0 -88,-3.5 -86,-2.6 -2,-0.6 2,-1.0 -0.809 16.3-153.4 -88.2 110.5 43.0 22.2 50.0 93 94 A E E +bd 6 117A 2 23,-3.2 25,-2.4 -2,-0.8 -86,-0.1 -0.774 33.8 150.8 -91.1 102.5 44.8 18.8 50.7 94 95 A S + 0 0 15 -88,-2.0 -85,-0.4 -2,-1.0 -82,-0.4 -0.168 37.3 98.5-127.8 42.3 43.5 16.5 48.1 95 96 A T S S- 0 0 50 -87,-0.1 -1,-0.1 -84,-0.1 -88,-0.1 0.687 80.7-133.0 -95.3 -25.0 46.3 13.9 47.5 96 97 A G S S+ 0 0 54 -3,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.560 88.9 85.4 81.9 8.8 44.6 11.4 49.8 97 98 A V S S+ 0 0 86 1,-0.1 2,-0.7 6,-0.0 3,-0.2 0.746 80.5 48.9-109.9 -35.4 48.0 10.8 51.4 98 99 A F + 0 0 41 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.565 66.8 134.8-109.0 68.3 48.4 13.5 54.1 99 100 A T + 0 0 36 -2,-0.7 25,-0.4 -3,-0.2 24,-0.3 0.419 45.7 81.0 -97.8 -0.8 45.0 13.1 55.9 100 101 A T S > S- 0 0 31 -3,-0.2 4,-3.3 21,-0.1 5,-0.3 -0.738 85.8-114.7-103.9 156.3 46.1 13.2 59.5 101 102 A I H > S+ 0 0 59 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.909 116.9 50.5 -52.6 -43.8 46.8 16.3 61.6 102 103 A E H 4 S+ 0 0 151 2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.951 115.5 39.6 -61.4 -53.2 50.4 15.3 61.9 103 104 A K H >4 S+ 0 0 100 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.908 114.9 53.6 -63.5 -42.9 51.0 14.6 58.2 104 105 A A H >< S+ 0 0 0 -4,-3.3 3,-1.6 1,-0.2 -1,-0.2 0.762 93.2 72.1 -64.1 -27.8 49.0 17.6 57.2 105 106 A S T >X S+ 0 0 43 -4,-1.7 3,-1.9 -3,-0.3 4,-0.6 0.668 74.0 83.0 -64.2 -17.3 51.0 20.1 59.4 106 107 A A H X> S+ 0 0 25 -3,-1.2 3,-0.7 -4,-0.3 4,-0.5 0.744 80.4 68.5 -58.6 -21.3 54.0 19.8 57.0 107 108 A H H X4>S+ 0 0 0 -3,-1.6 5,-1.6 1,-0.2 3,-0.7 0.772 86.7 63.8 -69.1 -27.6 52.2 22.4 55.0 108 109 A F H X45S+ 0 0 51 -3,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.785 89.5 70.6 -67.4 -24.5 52.7 25.0 57.7 109 110 A K H <<5S+ 0 0 158 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.895 99.5 46.7 -56.2 -41.8 56.4 24.6 57.0 110 111 A G T <<5S- 0 0 10 -3,-0.7 -26,-2.5 -4,-0.5 -25,-0.3 0.440 131.1 -87.9 -83.4 -1.5 55.9 26.3 53.6 111 112 A G T < 5S+ 0 0 34 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.364 74.7 148.5 113.4 -6.6 53.9 29.2 54.9 112 113 A A < - 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