==== 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 ISOMERASE 14-DEC-09 3L23 . COMPND 2 MOLECULE: SUGAR PHOSPHATE ISOMERASE/EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 1 0 2 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 0 0 0 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 . 1 3 0 0 0 0 0 0 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 . 1 1 0 0 0 0 0 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 43 A G 0 0 134 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 61.9 3.3 -19.2 19.9 2 44 A K - 0 0 48 1,-0.1 2,-0.6 280,-0.0 275,-0.1 -0.553 360.0-120.0 -74.9 145.0 4.4 -16.2 17.9 3 45 A E + 0 0 117 280,-0.2 2,-0.4 -2,-0.2 29,-0.1 -0.807 39.9 178.9 -84.3 120.6 5.7 -13.2 19.8 4 46 A I - 0 0 1 -2,-0.6 29,-2.8 27,-0.3 30,-1.6 -0.989 15.6-149.7-131.0 129.6 3.4 -10.2 18.9 5 47 A G E -a 34 0A 1 247,-0.5 249,-2.7 -2,-0.4 2,-0.4 -0.697 6.9-157.6 -95.1 154.7 3.6 -6.7 20.2 6 48 A L E -ab 35 254A 0 28,-2.6 30,-2.5 -2,-0.3 2,-0.8 -0.994 16.6-143.2-131.6 130.3 0.7 -4.2 20.7 7 49 A Q E > -a 36 0A 1 247,-2.9 3,-2.2 -2,-0.4 249,-0.3 -0.801 24.5-146.6 -84.2 113.0 0.7 -0.4 20.9 8 50 A I G > S+ 0 0 8 28,-2.5 3,-2.0 -2,-0.8 4,-0.4 0.678 88.1 78.4 -65.1 -17.7 -2.0 -0.0 23.5 9 51 A Y G > S+ 0 0 166 27,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.795 79.5 76.8 -58.2 -23.0 -3.4 3.2 22.1 10 52 A S G < S+ 0 0 0 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.782 94.0 48.2 -53.8 -31.6 -5.0 0.8 19.7 11 53 A L G X S- 0 0 0 -3,-2.0 3,-1.7 1,-0.2 4,-0.4 0.539 90.2-170.2 -89.2 -10.6 -7.5 -0.1 22.4 12 54 A S G X - 0 0 55 -3,-1.4 3,-1.1 -4,-0.4 4,-0.3 -0.139 66.7 -21.3 53.6-144.2 -8.3 3.6 23.4 13 55 A Q G >> S+ 0 0 131 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.622 122.0 86.0 -75.8 -3.9 -10.3 3.9 26.6 14 56 A E G X4 S+ 0 0 61 -3,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.860 84.3 58.8 -61.3 -33.8 -11.6 0.3 26.2 15 57 A L G <4 S+ 0 0 1 -3,-1.1 -1,-0.3 -4,-0.4 8,-0.2 0.829 111.3 40.5 -60.3 -32.9 -8.4 -0.9 28.0 16 58 A Y G <4 S+ 0 0 44 -3,-0.9 2,-0.5 -4,-0.3 -1,-0.2 0.468 92.1 100.7-101.5 -0.5 -9.4 1.3 31.0 17 59 A K S << S- 0 0 88 -4,-0.8 2,-0.5 -3,-0.6 6,-0.1 -0.730 92.7 -18.3 -87.8 127.7 -13.1 0.6 31.1 18 60 A G S S+ 0 0 76 -2,-0.5 2,-0.8 4,-0.0 -3,-0.0 -0.727 129.0 4.8 87.2-122.7 -14.3 -2.0 33.7 19 61 A D > - 0 0 89 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 -0.868 59.6-167.2-107.3 100.9 -11.6 -4.3 35.1 20 62 A V H > S+ 0 0 23 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.866 88.3 54.9 -59.0 -38.8 -8.2 -3.3 33.8 21 63 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 110.7 45.4 -60.4 -45.7 -6.6 -6.5 35.0 22 64 A A H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.868 111.0 53.9 -64.5 -37.9 -9.1 -8.6 33.1 23 65 A N H X S+ 0 0 28 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.890 108.1 49.2 -63.0 -38.5 -8.7 -6.4 30.0 24 66 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.885 108.7 53.6 -69.3 -37.6 -4.9 -7.0 30.1 25 67 A R H X S+ 0 0 123 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.885 105.7 54.0 -58.6 -39.2 -5.6 -10.7 30.4 26 68 A K H X S+ 0 0 116 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.876 104.4 54.8 -63.3 -38.3 -7.8 -10.4 27.3 27 69 A V H <>S+ 0 0 1 -4,-1.6 5,-1.7 2,-0.2 4,-0.4 0.951 110.6 45.3 -58.3 -48.2 -4.8 -8.8 25.5 28 70 A K H ><5S+ 0 0 83 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.930 110.8 53.5 -59.3 -46.6 -2.8 -11.9 26.4 29 71 A D H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 100.6 60.7 -64.2 -28.5 -5.6 -14.2 25.3 30 72 A X T 3<5S- 0 0 10 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.571 128.4 -96.4 -72.5 -12.0 -5.8 -12.5 21.9 31 73 A G T < 5S+ 0 0 26 -3,-1.9 -27,-0.3 -4,-0.4 2,-0.3 0.533 79.2 134.2 110.5 11.1 -2.1 -13.6 21.3 32 74 A Y < + 0 0 1 -5,-1.7 -1,-0.3 1,-0.1 -27,-0.2 -0.688 20.3 167.6 -90.8 146.7 -0.1 -10.6 22.3 33 75 A S + 0 0 16 -29,-2.8 30,-1.9 -2,-0.3 2,-0.4 0.585 60.2 55.0-126.6 -19.6 3.0 -10.8 24.6 34 76 A K E -ac 5 63A 27 -30,-1.6 -28,-2.6 28,-0.2 2,-0.4 -0.953 63.8-154.8-126.5 137.3 4.7 -7.4 24.3 35 77 A L E -ac 6 64A 0 28,-2.8 30,-2.5 -2,-0.4 31,-1.6 -0.896 12.1-163.0-116.5 140.6 3.4 -3.9 25.0 36 78 A E E -ac 7 66A 0 -30,-2.5 -28,-2.5 -2,-0.4 -27,-0.3 -0.999 32.3-135.4-112.0 124.8 4.3 -0.4 23.8 37 79 A L E - c 0 67A 0 29,-2.7 31,-2.0 -2,-0.5 2,-0.3 -0.282 22.9-177.0 -76.3 158.8 2.7 2.1 26.1 38 80 A A + 0 0 14 29,-0.2 31,-0.1 -30,-0.1 8,-0.0 -0.926 64.0 44.0-140.3 159.4 0.8 5.3 25.4 39 81 A G + 0 0 52 29,-0.3 7,-2.2 -2,-0.3 8,-0.5 0.657 66.8 158.5 82.2 14.3 -0.5 7.8 27.8 40 82 A Y E +I 45 0B 27 28,-0.6 -1,-0.2 5,-0.3 5,-0.2 -0.493 9.4 149.5 -63.5 137.2 2.4 8.0 30.2 41 83 A G E > -I 44 0B 33 3,-2.6 3,-1.2 -2,-0.2 6,-0.2 -0.759 60.0 -10.5-169.8 134.6 2.5 11.1 32.3 42 84 A K T 3 S- 0 0 170 1,-0.3 3,-0.1 -2,-0.2 8,-0.1 0.886 128.9 -44.6 46.1 54.2 3.7 12.1 35.8 43 85 A G T 3 S+ 0 0 23 1,-0.2 7,-2.6 6,-0.1 8,-0.3 0.640 121.2 98.8 70.8 15.7 4.4 8.5 37.0 44 86 A A E < -IJ 41 49B 21 -3,-1.2 -3,-2.6 5,-0.3 2,-0.5 -0.885 60.7-146.0-131.7 157.3 1.1 7.2 35.6 45 87 A I E > S-IJ 40 48B 0 3,-2.6 3,-2.2 -2,-0.3 -5,-0.3 -0.984 90.9 -21.3-123.3 111.7 -0.0 5.2 32.5 46 88 A G T 3 S- 0 0 32 -7,-2.2 -6,-0.1 -2,-0.5 -7,-0.1 0.837 128.9 -52.6 55.7 31.8 -3.5 6.2 31.4 47 89 A G T 3 S+ 0 0 69 -8,-0.5 -1,-0.3 1,-0.3 -7,-0.1 0.323 114.6 117.7 87.1 -9.2 -4.1 7.5 34.9 48 90 A V E < S-J 45 0B 24 -3,-2.2 -3,-2.6 1,-0.1 -1,-0.3 -0.804 81.9-101.0 -90.9 128.2 -3.1 4.2 36.6 49 91 A P E >> -J 44 0B 75 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.281 38.6-124.4 -50.5 130.7 0.0 4.5 38.8 50 92 A X H 3> S+ 0 0 17 -7,-2.6 4,-2.5 1,-0.3 -6,-0.1 0.816 105.6 49.3 -59.5 -38.9 2.7 3.2 36.5 51 93 A X H 3> S+ 0 0 89 -8,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.834 110.7 52.3 -70.2 -30.7 4.1 0.5 38.8 52 94 A D H <> S+ 0 0 94 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.867 109.9 48.6 -67.8 -39.5 0.6 -0.9 39.4 53 95 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.941 110.1 52.4 -62.4 -47.0 -0.0 -1.0 35.6 54 96 A K H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.923 109.6 48.6 -54.3 -48.6 3.3 -2.8 35.2 55 97 A K H X S+ 0 0 122 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.906 111.9 48.5 -61.1 -43.6 2.3 -5.4 37.8 56 98 A X H X S+ 0 0 51 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.910 113.3 47.9 -65.0 -39.2 -1.1 -6.0 36.2 57 99 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 3,-0.4 0.935 114.6 45.6 -63.9 -47.0 0.4 -6.3 32.7 58 100 A E H ><5S+ 0 0 87 -4,-2.7 3,-1.9 -5,-0.2 -2,-0.2 0.905 108.0 55.5 -67.4 -39.6 3.1 -8.7 34.0 59 101 A D H 3<5S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.3 54.2 -61.6 -27.7 0.6 -10.8 36.0 60 102 A A T 3<5S- 0 0 13 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.369 126.1-102.9 -81.5 -2.1 -1.3 -11.2 32.7 61 103 A G T < 5S+ 0 0 36 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.661 80.8 128.9 87.2 17.5 1.8 -12.5 31.0 62 104 A L < - 0 0 5 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.3 -0.737 44.9-149.3-106.6 151.6 2.7 -9.3 29.2 63 105 A K E -c 34 0A 55 -30,-1.9 -28,-2.8 -2,-0.3 2,-0.6 -0.988 14.6-131.8-122.0 134.4 6.0 -7.4 29.1 64 106 A I E +c 35 0A 5 -2,-0.4 48,-0.2 -30,-0.2 -28,-0.2 -0.748 37.7 158.5 -83.5 116.5 6.4 -3.7 28.7 65 107 A I E + 0 0 27 -30,-2.5 48,-2.1 -2,-0.6 47,-0.7 0.679 57.9 13.2-108.2 -32.6 9.0 -3.2 26.0 66 108 A S E -cd 36 113A 0 -31,-1.6 -29,-2.7 46,-0.2 2,-0.3 -0.920 55.1-155.1-148.6 164.4 8.4 0.4 24.7 67 109 A S E -cd 37 114A 0 46,-0.8 48,-2.7 -2,-0.3 2,-0.5 -0.968 12.2-141.3-150.9 137.7 6.7 3.6 25.4 68 110 A H E + d 0 115A 21 -31,-2.0 -28,-0.6 -2,-0.3 -29,-0.3 -0.855 32.9 163.2 -96.9 121.8 5.4 6.6 23.4 69 111 A V - 0 0 4 46,-2.6 49,-0.2 -2,-0.5 -28,-0.1 -0.981 23.0-155.4-140.3 149.6 5.9 9.9 25.0 70 112 A N - 0 0 41 -2,-0.3 46,-0.0 46,-0.2 -2,-0.0 -0.993 32.0-102.9-127.1 131.6 5.8 13.6 23.9 71 113 A P + 0 0 4 0, 0.0 13,-2.1 0, 0.0 2,-0.3 -0.220 44.2 178.4 -51.0 131.8 7.6 16.5 25.6 72 114 A V B -K 83 0C 39 11,-0.2 2,-0.8 22,-0.2 11,-0.2 -0.946 35.1-120.8-135.1 154.1 5.3 18.8 27.6 73 115 A D > - 0 0 39 9,-2.6 3,-1.9 -2,-0.3 22,-0.1 -0.877 22.6-157.1 -93.2 107.4 5.7 21.9 29.7 74 116 A T T 3 S+ 0 0 79 -2,-0.8 -1,-0.1 1,-0.3 8,-0.1 0.535 83.6 77.7 -70.8 -4.3 4.4 20.8 33.1 75 117 A S T 3 S+ 0 0 94 7,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.619 86.0 76.7 -72.9 -10.2 3.7 24.4 34.1 76 118 A I < - 0 0 59 -3,-1.9 6,-0.1 1,-0.2 -1,-0.0 -0.893 61.0-167.5-110.8 123.1 0.5 24.1 31.9 77 119 A S S S+ 0 0 100 -2,-0.5 -1,-0.2 4,-0.1 5,-0.1 0.919 71.8 84.2 -72.0 -47.9 -2.6 22.2 33.1 78 120 A D S > S- 0 0 92 1,-0.2 4,-1.3 3,-0.1 3,-0.3 -0.466 75.0-149.1 -60.3 111.1 -4.2 22.1 29.7 79 121 A P T 4 S+ 0 0 99 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.479 93.8 51.1 -65.2 -7.0 -2.6 19.0 28.1 80 122 A F T >4 S+ 0 0 70 2,-0.1 3,-0.5 1,-0.1 -2,-0.1 0.778 112.0 43.7 -95.0 -41.1 -3.0 20.6 24.6 81 123 A K T 34 S+ 0 0 60 -3,-0.3 -3,-0.1 1,-0.2 -8,-0.1 0.636 109.6 61.7 -73.6 -14.8 -1.4 23.9 25.5 82 124 A A T 3< S+ 0 0 5 -4,-1.3 -9,-2.6 -6,-0.1 2,-0.2 0.711 77.8 104.0 -82.5 -23.9 1.3 21.9 27.4 83 125 A X B < -K 72 0C 62 -3,-0.5 2,-0.8 -11,-0.2 -11,-0.2 -0.458 69.8-137.1 -66.4 125.5 2.6 20.1 24.2 84 126 A I + 0 0 21 -13,-2.1 3,-0.1 -2,-0.2 -1,-0.1 -0.742 43.9 147.0 -88.5 106.2 5.9 21.5 23.1 85 127 A F + 0 0 81 -2,-0.8 36,-2.8 1,-0.2 2,-1.0 0.715 54.6 70.3-106.8 -35.1 5.8 21.8 19.3 86 128 A K S S- 0 0 89 34,-0.2 2,-0.2 36,-0.0 -1,-0.2 -0.789 73.1-158.0 -92.6 104.3 7.9 24.8 18.5 87 129 A Y + 0 0 20 -2,-1.0 2,-0.3 34,-0.4 44,-0.1 -0.493 23.3 154.7 -82.9 146.8 11.4 23.9 19.3 88 130 A S > - 0 0 40 -2,-0.2 4,-0.7 1,-0.1 3,-0.2 -0.966 58.0-103.1-160.0 167.2 13.9 26.7 20.0 89 131 A K T >4 S+ 0 0 176 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.922 120.3 57.7 -63.3 -40.6 17.1 27.3 21.9 90 132 A E T 34 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.814 109.1 41.3 -57.9 -40.0 15.0 28.9 24.6 91 133 A V T 3> S+ 0 0 28 -3,-0.2 4,-2.3 1,-0.2 3,-0.3 0.481 88.7 95.1 -88.6 -4.6 12.7 25.9 25.3 92 134 A T H S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.917 110.1 48.7 -55.2 -41.0 16.2 23.3 28.9 94 136 A K H > S+ 0 0 46 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.881 110.6 51.0 -63.4 -43.7 12.5 22.5 29.4 95 137 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.940 111.0 47.5 -59.3 -43.9 12.6 19.8 26.8 96 138 A X H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.855 108.5 55.6 -68.3 -32.9 15.7 18.2 28.5 97 139 A E H X S+ 0 0 130 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.890 108.2 49.3 -61.8 -41.7 13.9 18.5 31.9 98 140 A Y H X S+ 0 0 25 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.936 111.2 48.3 -61.3 -49.2 11.1 16.5 30.5 99 141 A W H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.902 109.7 52.3 -64.0 -40.6 13.4 13.8 29.1 100 142 A K H X S+ 0 0 125 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.963 115.5 39.9 -57.8 -53.2 15.3 13.5 32.4 101 143 A A H X S+ 0 0 57 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.896 119.2 46.6 -63.9 -44.1 12.2 12.9 34.5 102 144 A T H X S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.917 113.1 47.7 -66.8 -44.0 10.5 10.7 31.9 103 145 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.899 108.9 55.1 -65.6 -39.7 13.6 8.5 31.2 104 146 A A H X S+ 0 0 31 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.926 110.3 46.8 -57.5 -45.1 14.1 8.1 35.0 105 147 A D H X S+ 0 0 41 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.892 111.8 49.7 -62.6 -43.4 10.5 6.8 35.2 106 148 A H H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.4 0.804 105.7 56.6 -72.6 -26.1 10.9 4.5 32.2 107 149 A A H ><5S+ 0 0 41 -4,-2.4 3,-1.2 2,-0.2 -1,-0.2 0.916 107.6 49.3 -64.8 -43.8 14.1 3.0 33.7 108 150 A K H 3<5S+ 0 0 79 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.848 108.5 53.4 -63.4 -32.5 12.1 2.1 36.7 109 151 A L T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.571 110.6-125.1 -74.7 -11.3 9.5 0.5 34.4 110 152 A G T < 5 + 0 0 58 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.712 49.4 168.1 71.5 25.5 12.3 -1.6 32.8 111 153 A C < - 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