==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAR-09 3GPI . COMPND 2 MOLECULE: NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS KT; . AUTHOR U.A.RAMAGOPAL,C.MORANO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 1 0.4 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 0.4 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 . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 0 0 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 0 1 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 1 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 . 3 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 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 0 A S 0 0 175 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.3 -3.1 83.8 5.6 2 1 A L - 0 0 97 23,-0.1 25,-0.2 1,-0.1 192,-0.0 -0.386 360.0 -93.1 -61.2 139.8 -5.0 82.0 8.4 3 2 A S - 0 0 20 190,-0.1 24,-0.4 23,-0.1 2,-0.4 -0.208 30.6-123.9 -61.3 142.0 -5.3 78.3 7.6 4 3 A K - 0 0 73 58,-0.2 60,-2.2 22,-0.2 61,-2.0 -0.733 33.9-152.7 -82.4 135.6 -8.4 77.0 5.8 5 4 A I E -ab 28 65A 4 22,-2.9 24,-2.1 -2,-0.4 2,-0.5 -0.941 18.2-164.0-123.0 131.3 -10.0 74.3 8.0 6 5 A L E -ab 29 66A 1 59,-2.7 61,-2.8 -2,-0.4 2,-0.6 -0.979 10.0-163.6-108.2 124.2 -12.2 71.3 7.2 7 6 A I E -ab 30 67A 1 22,-2.8 24,-2.2 -2,-0.5 2,-0.8 -0.956 5.0-157.5-106.8 112.5 -14.0 69.8 10.2 8 7 A A E S+ab 31 68A 0 59,-2.7 61,-3.2 -2,-0.6 62,-0.8 -0.848 70.7 35.4 -92.6 114.7 -15.3 66.3 9.5 9 8 A G - 0 0 9 22,-2.4 23,-0.2 -2,-0.8 -1,-0.1 0.458 65.2-153.1 106.5 111.7 -18.1 65.6 11.8 10 9 A C + 0 0 5 21,-0.2 22,-0.1 4,-0.1 -1,-0.1 -0.267 46.2 128.7-115.1 44.2 -20.5 68.4 12.9 11 10 A G S > S- 0 0 22 1,-0.0 4,-2.5 4,-0.0 5,-0.2 -0.027 82.8 -69.5 -73.7-164.1 -21.8 67.3 16.2 12 11 A D H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 133.9 49.2 -66.5 -36.9 -21.6 69.7 19.1 13 12 A L H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.957 112.7 47.6 -66.3 -46.8 -17.8 69.7 19.5 14 13 A G H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.865 112.3 50.7 -63.0 -36.0 -17.3 70.4 15.8 15 14 A L H X S+ 0 0 43 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 111.1 46.6 -69.2 -40.0 -19.9 73.1 15.8 16 15 A E H X S+ 0 0 15 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.904 112.9 50.5 -69.0 -37.4 -18.4 74.9 18.7 17 16 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.926 109.5 51.2 -61.9 -46.7 -14.9 74.6 17.2 18 17 A A H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.917 107.9 52.8 -58.3 -42.0 -16.3 76.0 13.9 19 18 A R H X S+ 0 0 139 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.932 112.5 44.1 -60.3 -44.6 -17.8 79.0 15.8 20 19 A R H X S+ 0 0 60 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.937 114.4 47.9 -67.0 -45.2 -14.5 79.8 17.5 21 20 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 4,-0.3 0.871 111.5 50.6 -67.0 -38.6 -12.3 79.4 14.4 22 21 A T H ><5S+ 0 0 81 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 0.917 107.9 53.5 -64.7 -40.7 -14.7 81.5 12.2 23 22 A A H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.6 54.4 -62.0 -30.0 -14.6 84.2 14.9 24 23 A Q T 3<5S- 0 0 78 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.508 127.2-100.1 -83.5 -3.5 -10.8 84.2 14.7 25 24 A G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 -4,-0.3 -23,-0.1 0.457 73.6 139.9 104.8 0.9 -11.0 84.7 10.9 26 25 A H < - 0 0 16 -5,-2.2 2,-0.7 1,-0.1 -1,-0.3 -0.428 57.1-118.3 -72.9 153.9 -10.4 81.3 9.5 27 26 A E - 0 0 106 -24,-0.4 -22,-2.9 -25,-0.2 2,-0.4 -0.849 43.8-176.3 -86.0 116.8 -12.3 79.9 6.5 28 27 A V E +a 5 0A 15 -2,-0.7 2,-0.4 -24,-0.2 15,-0.3 -0.970 15.2 177.2-126.1 134.0 -14.1 76.9 8.0 29 28 A T E -a 6 0A 10 -24,-2.1 -22,-2.8 -2,-0.4 2,-0.3 -0.997 14.1-150.0-132.6 141.3 -16.3 74.2 6.4 30 29 A G E -ac 7 44A 4 13,-2.3 15,-2.2 -2,-0.4 2,-0.5 -0.745 8.5-142.1-107.8 157.7 -17.9 71.1 8.0 31 30 A L E +ac 8 45A 6 -24,-2.2 -22,-2.4 -2,-0.3 2,-0.2 -0.986 36.7 162.1-115.8 120.0 -18.8 67.7 6.6 32 31 A R E - c 0 46A 53 13,-2.6 15,-2.3 -2,-0.5 2,-0.3 -0.760 38.7-102.0-128.5 171.1 -22.1 66.5 8.1 33 32 A R > - 0 0 141 -2,-0.2 3,-1.9 13,-0.2 15,-0.1 -0.694 33.9-116.3 -87.9 156.1 -24.8 63.9 7.4 34 33 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.3 12,-0.0 0.823 114.2 59.5 -62.5 -30.0 -28.2 64.9 5.9 35 34 A A T 3 S+ 0 0 88 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.446 88.0 90.0 -78.2 -0.2 -30.1 64.0 9.0 36 35 A Q S < S- 0 0 29 -3,-1.9 2,-0.2 -25,-0.0 -1,-0.1 -0.869 70.1-150.6-102.0 105.3 -28.1 66.5 11.0 37 36 A P - 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.492 13.0-146.2 -71.3 144.1 -29.7 69.9 11.0 38 37 A M - 0 0 45 -2,-0.2 2,-0.1 4,-0.1 3,-0.1 -0.842 16.3-109.0-109.7 150.4 -27.3 72.8 11.3 39 38 A P > - 0 0 73 0, 0.0 3,-1.7 0, 0.0 -1,-0.0 -0.463 53.4 -86.3 -70.9 145.2 -27.7 76.2 13.0 40 39 A A T 3 S+ 0 0 112 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.242 111.8 29.3 -54.0 135.5 -28.0 79.1 10.5 41 40 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.178 83.9 121.4 101.6 -16.1 -24.8 80.5 9.3 42 41 A V < - 0 0 43 -3,-1.7 2,-0.7 1,-0.0 -1,-0.3 -0.653 58.2-134.9 -83.2 136.7 -22.6 77.4 9.5 43 42 A Q + 0 0 133 -2,-0.4 -13,-2.3 -15,-0.3 2,-0.3 -0.801 42.5 145.4 -93.8 114.0 -20.9 76.4 6.2 44 43 A T E -c 30 0A 33 -2,-0.7 2,-0.3 -15,-0.2 -13,-0.2 -0.963 34.9-148.5-140.7 163.2 -21.2 72.6 5.6 45 44 A L E -c 31 0A 37 -15,-2.2 -13,-2.6 -2,-0.3 2,-0.5 -0.886 27.6-116.1-121.1 158.2 -21.6 70.0 2.9 46 45 A I E +c 32 0A 89 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.828 49.5 139.4 -93.5 128.5 -23.3 66.6 3.2 47 46 A A - 0 0 8 -15,-2.3 2,-0.5 -2,-0.5 8,-0.1 -0.970 46.1-125.2-157.4 171.9 -21.2 63.6 2.7 48 47 A D > - 0 0 54 3,-0.4 3,-2.3 -2,-0.3 6,-0.4 -0.959 10.4-156.0-127.2 109.4 -20.7 60.1 4.1 49 48 A V T 3 S+ 0 0 9 -2,-0.5 37,-0.2 1,-0.3 38,-0.1 0.692 95.1 58.9 -60.2 -18.7 -17.1 59.3 5.2 50 49 A T T 3 S+ 0 0 68 1,-0.2 -1,-0.3 36,-0.1 34,-0.0 0.557 99.4 64.5 -84.5 -9.5 -17.8 55.6 4.7 51 50 A R X - 0 0 140 -3,-2.3 3,-2.7 1,-0.1 -3,-0.4 -0.851 64.8-165.8-120.5 95.0 -18.7 56.1 1.0 52 51 A P G > S+ 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.769 85.8 67.7 -48.4 -32.1 -15.7 57.4 -1.1 53 52 A D G 3 S+ 0 0 156 1,-0.3 3,-0.3 2,-0.2 -2,-0.0 0.644 98.2 51.8 -68.2 -12.7 -18.1 58.4 -3.9 54 53 A T G < S+ 0 0 34 -3,-2.7 -1,-0.3 -6,-0.4 3,-0.3 0.384 101.9 63.3 -97.9 0.1 -19.6 61.1 -1.8 55 54 A L X + 0 0 1 -3,-1.8 3,-0.8 -4,-0.3 4,-0.4 0.286 66.5 102.3-106.5 7.9 -16.2 62.6 -0.9 56 55 A A T 3 S+ 0 0 80 -3,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.649 80.0 52.5 -71.7 -13.8 -15.0 63.7 -4.4 57 56 A S T > S+ 0 0 61 -3,-0.3 3,-1.5 1,-0.1 4,-0.4 0.657 86.3 81.1 -92.0 -21.1 -15.8 67.4 -3.8 58 57 A I G X S+ 0 0 0 -3,-0.8 3,-1.8 1,-0.3 4,-0.4 0.814 79.8 65.1 -66.0 -29.6 -13.9 67.9 -0.5 59 58 A V G > S+ 0 0 33 -4,-0.4 3,-1.6 31,-0.3 -1,-0.3 0.796 90.5 68.5 -62.6 -23.2 -10.5 68.4 -2.1 60 59 A H G < S+ 0 0 161 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.727 87.8 65.5 -67.7 -18.7 -11.8 71.6 -3.8 61 60 A L G < S- 0 0 42 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.688 90.8-155.3 -70.7 -17.8 -12.0 73.1 -0.3 62 61 A R < - 0 0 121 -3,-1.6 -58,-0.2 -4,-0.4 -3,-0.1 0.882 16.9-168.3 42.8 54.9 -8.2 72.9 -0.2 63 62 A P - 0 0 2 0, 0.0 -58,-0.2 0, 0.0 -1,-0.1 -0.410 26.1-160.6 -71.0 148.2 -7.9 72.8 3.6 64 63 A E S S+ 0 0 41 -60,-2.2 33,-3.4 1,-0.2 34,-1.3 0.661 84.0 41.3 -88.0 -23.7 -4.6 73.3 5.3 65 64 A I E -bd 5 98A 2 -61,-2.0 -59,-2.7 31,-0.2 2,-0.5 -0.990 65.5-163.2-129.9 130.7 -6.0 71.7 8.4 66 65 A L E -bd 6 99A 0 32,-2.2 34,-3.0 -2,-0.4 2,-0.6 -0.972 2.0-168.8-105.1 127.6 -8.3 68.7 8.9 67 66 A V E -bd 7 100A 0 -61,-2.8 -59,-2.7 -2,-0.5 2,-0.7 -0.984 12.0-161.0-109.5 117.1 -10.1 68.3 12.2 68 67 A Y E +bd 8 101A 0 32,-3.1 34,-2.7 -2,-0.6 -59,-0.2 -0.898 27.6 155.3-107.6 113.5 -11.6 64.8 12.2 69 68 A C > + 0 0 5 -61,-3.2 4,-1.8 -2,-0.7 -60,-0.2 0.457 48.8 93.6-109.6 -7.6 -14.3 64.3 14.8 70 69 A V H > S+ 0 0 16 -62,-0.8 4,-2.6 1,-0.2 5,-0.2 0.879 83.1 51.4 -63.6 -42.6 -16.3 61.4 13.2 71 70 A A H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.914 109.3 52.6 -63.6 -40.4 -14.6 58.5 15.0 72 71 A A H > S+ 0 0 23 30,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.914 110.9 45.8 -60.2 -43.5 -15.2 60.2 18.3 73 72 A S H < S+ 0 0 51 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.865 114.1 50.1 -63.5 -38.3 -19.0 60.5 17.5 74 73 A E H < S+ 0 0 68 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.887 106.6 54.8 -64.3 -44.7 -18.9 56.9 16.3 75 74 A Y H < 0 0 43 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.904 360.0 360.0 -53.1 -46.9 -17.2 55.8 19.6 76 75 A S < 0 0 114 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.954 360.0 360.0 -73.7 360.0 -20.0 57.5 21.6 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 81 A L 0 0 106 0, 0.0 53,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 -18.6 49.4 12.1 79 82 A S - 0 0 38 1,-0.1 4,-0.3 2,-0.0 53,-0.0 -0.253 360.0-158.8 -67.3 151.0 -14.9 50.3 11.7 80 83 A Y S > S+ 0 0 2 51,-0.2 4,-1.2 2,-0.1 3,-0.3 0.690 86.7 65.4 -98.8 -30.7 -13.6 53.9 12.5 81 84 A V H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.817 92.3 66.4 -65.9 -30.9 -10.4 53.8 10.5 82 85 A E H > S+ 0 0 101 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.925 100.9 46.8 -51.5 -56.1 -12.4 53.4 7.2 83 86 A G H > S+ 0 0 0 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.848 115.4 45.6 -59.1 -42.2 -13.9 56.9 7.5 84 87 A L H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.884 113.4 49.5 -68.4 -42.2 -10.5 58.5 8.3 85 88 A R H X S+ 0 0 130 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.937 112.5 47.8 -62.7 -44.9 -8.8 56.6 5.5 86 89 A N H X S+ 0 0 29 -4,-3.0 4,-2.3 -37,-0.2 -2,-0.2 0.897 113.2 48.5 -62.1 -43.5 -11.5 57.6 3.0 87 90 A T H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.922 112.8 46.3 -66.5 -47.0 -11.3 61.2 4.1 88 91 A L H >< S+ 0 0 9 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.935 113.0 49.9 -61.7 -43.3 -7.5 61.4 3.9 89 92 A S H >< S+ 0 0 78 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.911 108.3 53.5 -59.7 -41.2 -7.5 59.7 0.5 90 93 A A H 3< S+ 0 0 24 -4,-2.3 -31,-0.3 1,-0.3 -1,-0.2 0.698 102.5 60.4 -68.4 -20.4 -10.2 62.2 -0.8 91 94 A L T X< + 0 0 6 -4,-1.0 3,-2.5 -3,-0.7 2,-0.5 0.289 69.9 131.1 -91.1 6.7 -7.9 65.0 0.3 92 95 A E T < S+ 0 0 169 -3,-1.7 -33,-0.1 1,-0.3 -3,-0.1 -0.512 74.8 30.1 -61.4 117.4 -5.1 63.9 -2.0 93 96 A G T 3 S+ 0 0 52 1,-0.5 -1,-0.3 -2,-0.5 -2,-0.1 0.060 92.5 116.2 116.7 -24.2 -4.3 67.2 -3.7 94 97 A A S < S- 0 0 16 -3,-2.5 2,-1.8 1,-0.1 -1,-0.5 -0.451 78.0-114.9 -72.2 154.8 -5.2 69.5 -0.8 95 98 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.294 50.7 177.8 -84.1 52.1 -2.4 71.6 0.8 96 99 A L + 0 0 49 -2,-1.8 -31,-0.2 -5,-0.3 -32,-0.2 -0.415 18.0 167.3 -70.8 123.9 -2.9 69.6 4.0 97 100 A Q + 0 0 99 -33,-3.4 2,-0.3 1,-0.3 -32,-0.2 0.624 62.8 10.3-107.9 -23.6 -0.4 70.6 6.8 98 101 A H E -d 65 0A 7 -34,-1.3 -32,-2.2 2,-0.0 2,-0.5 -0.974 52.6-150.6-160.2 144.1 -1.9 69.0 9.8 99 102 A V E -de 66 144A 2 44,-1.6 46,-2.4 -2,-0.3 2,-0.6 -0.981 8.8-163.3-115.2 123.3 -4.5 66.5 11.0 100 103 A F E -de 67 145A 0 -34,-3.0 -32,-3.1 -2,-0.5 2,-0.5 -0.942 14.0-165.2-100.3 121.2 -6.2 66.9 14.4 101 104 A F E -de 68 146A 0 44,-2.6 46,-3.4 -2,-0.6 2,-0.8 -0.943 13.3-142.7-115.2 124.6 -7.9 63.7 15.3 102 105 A V E + e 0 147A 0 -34,-2.7 -30,-0.5 -2,-0.5 46,-0.2 -0.728 34.0 163.3 -88.7 110.9 -10.4 63.5 18.1 103 106 A S E - e 0 148A 2 44,-3.0 46,-1.8 -2,-0.8 2,-0.3 -0.250 30.8-108.6-107.7-162.2 -9.9 60.2 19.9 104 107 A S E > - e 0 149A 21 44,-0.3 3,-1.5 -2,-0.1 46,-0.2 -0.993 10.0-133.4-138.0 142.1 -11.1 59.0 23.3 105 108 A T G > S+ 0 0 11 44,-2.4 3,-1.9 -2,-0.3 45,-0.1 0.555 95.0 89.5 -67.0 -5.6 -9.5 58.2 26.7 106 109 A G G 3 + 0 0 21 43,-0.3 19,-0.4 1,-0.3 -1,-0.3 0.676 67.4 78.4 -66.1 -13.8 -11.6 54.9 26.5 107 110 A V G < S+ 0 0 0 -3,-1.5 2,-1.6 1,-0.2 -1,-0.3 0.786 76.7 77.9 -63.9 -23.0 -8.6 53.5 24.7 108 111 A Y < + 0 0 1 -3,-1.9 -1,-0.2 14,-0.2 16,-0.2 -0.674 58.4 163.6 -82.4 86.1 -7.1 53.2 28.2 109 112 A G + 0 0 21 -2,-1.6 -1,-0.2 14,-1.4 15,-0.2 0.614 37.4 108.6 -83.0 -12.4 -9.1 50.1 29.2 110 113 A Q - 0 0 29 13,-0.2 2,-0.6 -3,-0.1 15,-0.1 -0.392 63.9-142.8 -64.3 138.3 -6.8 49.4 32.1 111 114 A E + 0 0 101 -2,-0.0 2,-0.4 131,-0.0 131,-0.2 -0.948 36.5 155.2-105.4 114.3 -8.4 50.0 35.5 112 115 A V - 0 0 38 129,-1.6 2,-1.4 -2,-0.6 131,-0.3 -0.998 52.7-131.2-143.4 144.8 -5.9 51.4 37.9 113 116 A E S S+ 0 0 93 -2,-0.4 2,-0.3 129,-0.1 129,-0.1 -0.447 84.0 90.8 -90.7 61.4 -5.8 53.5 41.0 114 117 A E S S- 0 0 120 -2,-1.4 129,-2.1 129,-0.1 2,-0.5 -0.912 84.0 -98.9-148.6 162.9 -3.2 55.6 39.4 115 118 A W E -g 243 0B 141 -2,-0.3 2,-0.3 127,-0.1 129,-0.2 -0.848 38.4-163.1 -90.6 126.2 -2.7 58.7 37.2 116 119 A L E +g 244 0B 5 127,-2.8 129,-2.8 -2,-0.5 2,-0.2 -0.827 11.3 173.7-107.2 150.3 -2.2 57.8 33.5 117 120 A D > - 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