==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE, LYASE 18-JUN-08 3DHN . COMPND 2 MOLECULE: NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,D.WANG,C.CICCOSANTI, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 2 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 3 A K 0 0 138 0, 0.0 2,-0.4 0, 0.0 198,-0.1 0.000 360.0 360.0 360.0 164.0 14.6 24.0 13.9 2 4 A V + 0 0 38 197,-0.2 3,-0.1 196,-0.2 64,-0.0 -0.660 360.0 144.2 -81.5 127.1 15.4 24.2 17.6 3 5 A K + 0 0 138 -2,-0.4 25,-2.2 1,-0.3 2,-0.5 0.635 56.2 53.2-127.1 -48.8 19.1 24.1 18.3 4 6 A K E +a 28 0A 79 23,-0.2 63,-2.7 61,-0.1 64,-1.0 -0.845 65.1 166.9-101.1 128.4 20.0 26.3 21.3 5 7 A I E -ab 29 68A 3 23,-2.4 25,-2.0 -2,-0.5 2,-0.4 -0.936 29.3-139.0-138.4 159.2 18.2 25.9 24.6 6 8 A V E -ab 30 69A 3 62,-1.5 64,-2.6 -2,-0.3 2,-0.6 -0.963 12.5-158.5-117.6 134.0 18.4 27.0 28.2 7 9 A L E > -ab 31 70A 2 23,-2.6 25,-2.8 -2,-0.4 3,-0.6 -0.940 8.9-157.2-116.1 108.1 17.5 24.5 31.0 8 10 A I E 3 S+ab 32 71A 6 62,-2.6 64,-3.6 -2,-0.6 65,-0.2 -0.758 78.4 15.4 -89.2 123.5 16.5 26.2 34.3 9 11 A G T 3 S+ 0 0 15 23,-2.4 2,-1.9 -2,-0.5 -1,-0.2 0.900 72.2 177.9 82.4 45.2 17.0 24.0 37.3 10 12 A A < + 0 0 0 22,-1.4 2,-0.3 -3,-0.6 -1,-0.1 -0.184 49.9 88.6 -75.9 46.6 19.2 21.4 35.6 11 13 A S > + 0 0 67 -2,-1.9 4,-1.2 61,-0.1 5,-0.1 -0.840 57.7 44.3-136.6 173.0 19.6 19.5 38.9 12 14 A G H > S- 0 0 50 -2,-0.3 4,-2.0 3,-0.2 5,-0.3 -0.166 104.8 -54.7 80.5 178.4 17.8 16.8 40.9 13 15 A F H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.966 140.0 36.9 -57.5 -52.2 16.4 13.6 39.4 14 16 A V H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.939 117.1 48.4 -68.5 -49.4 14.3 15.4 36.7 15 17 A G H X S+ 0 0 2 -4,-1.2 4,-1.8 1,-0.2 -3,-0.2 0.879 115.1 46.5 -58.9 -39.5 16.6 18.3 35.9 16 18 A S H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.896 109.8 53.3 -70.4 -41.2 19.6 15.9 35.5 17 19 A A H X S+ 0 0 17 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.866 111.5 46.6 -61.6 -36.6 17.6 13.5 33.3 18 20 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.869 109.7 54.6 -72.2 -38.2 16.6 16.4 31.0 19 21 A L H X S+ 0 0 4 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.939 112.9 40.5 -60.7 -50.5 20.1 17.6 30.8 20 22 A N H X S+ 0 0 71 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.884 113.6 53.4 -67.8 -41.5 21.6 14.3 29.7 21 23 A E H < S+ 0 0 18 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.873 110.6 47.5 -62.7 -38.4 18.7 13.5 27.3 22 24 A A H ><>S+ 0 0 1 -4,-2.0 5,-2.0 2,-0.2 3,-0.5 0.891 113.0 46.4 -71.8 -40.9 19.1 16.8 25.5 23 25 A L H ><5S+ 0 0 15 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.920 107.4 58.0 -67.6 -41.7 22.9 16.6 25.1 24 26 A N T 3<5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.681 106.0 52.1 -61.1 -18.0 22.7 13.0 23.9 25 27 A R T < 5S- 0 0 66 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.169 124.7 -94.6-108.3 18.6 20.4 14.2 21.1 26 28 A G T < 5S+ 0 0 57 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.566 72.8 143.4 87.0 11.5 22.6 17.0 19.7 27 29 A F < - 0 0 9 -5,-2.0 2,-0.7 -23,-0.0 -1,-0.2 -0.585 49.7-129.9 -87.8 147.0 21.3 20.1 21.5 28 30 A E E -a 4 0A 75 -25,-2.2 -23,-2.4 -2,-0.2 2,-0.4 -0.847 38.0-163.6 -92.8 117.3 23.5 23.0 22.6 29 31 A V E -ac 5 46A 2 16,-2.8 18,-2.3 -2,-0.7 2,-0.7 -0.877 28.7-163.7-118.0 139.0 22.5 23.5 26.3 30 32 A T E -ac 6 47A 13 -25,-2.0 -23,-2.6 -2,-0.4 2,-0.5 -0.939 22.9-160.2-112.1 104.7 22.9 26.2 28.9 31 33 A A E -ac 7 48A 0 16,-2.6 18,-2.9 -2,-0.7 2,-0.5 -0.754 2.1-159.2 -90.1 130.2 22.2 24.7 32.2 32 34 A V E +ac 8 49A 10 -25,-2.8 -23,-2.4 -2,-0.5 -22,-1.4 -0.944 24.8 153.5-112.8 120.7 21.3 27.0 35.1 33 35 A V - 0 0 9 16,-2.0 18,-0.3 -2,-0.5 -25,-0.0 -0.909 50.5-125.5-140.9 166.0 21.8 25.6 38.6 34 36 A R S S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.2 16,-0.1 0.796 106.5 36.9 -81.7 -30.1 22.4 26.8 42.2 35 37 A H > + 0 0 91 1,-0.1 3,-1.6 -3,-0.0 4,-0.3 -0.775 60.1 176.6-128.0 87.4 25.5 24.5 42.6 36 38 A P G > S+ 0 0 40 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.813 76.7 73.4 -56.9 -32.5 27.6 24.2 39.4 37 39 A E G 3 S+ 0 0 113 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.786 86.0 63.5 -54.4 -31.1 30.1 22.0 41.4 38 40 A K G < S+ 0 0 161 -3,-1.6 2,-0.6 2,-0.0 -1,-0.3 0.697 89.7 79.6 -70.2 -18.1 27.6 19.1 41.4 39 41 A I < + 0 0 34 -3,-2.0 9,-0.0 -4,-0.3 -1,-0.0 -0.823 44.6 165.3 -96.5 121.0 27.8 18.9 37.6 40 42 A K + 0 0 170 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 0.107 27.7 137.6-117.8 18.5 30.8 17.1 36.2 41 43 A I - 0 0 61 1,-0.0 2,-0.6 2,-0.0 -2,-0.1 -0.475 40.1-154.3 -68.7 135.3 29.5 16.6 32.6 42 44 A E + 0 0 195 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.953 36.9 128.3-117.1 113.6 32.2 17.3 30.0 43 45 A N > - 0 0 65 -2,-0.6 3,-1.5 3,-0.2 -2,-0.0 -0.910 56.0-133.9-165.5 133.7 30.8 18.3 26.6 44 46 A E T 3 S+ 0 0 177 -2,-0.3 -1,-0.0 1,-0.3 -16,-0.0 0.629 105.4 62.9 -68.3 -12.5 31.5 21.2 24.2 45 47 A H T 3 S+ 0 0 57 -18,-0.1 -16,-2.8 -17,-0.1 2,-0.4 0.132 92.3 89.4 -96.4 19.6 27.8 21.8 23.7 46 48 A L E < +c 29 0A 24 -3,-1.5 2,-0.4 -18,-0.2 -16,-0.2 -0.967 46.8 178.8-128.2 132.8 27.3 22.6 27.4 47 49 A K E -c 30 0A 112 -18,-2.3 -16,-2.6 -2,-0.4 2,-0.5 -0.995 14.8-153.8-126.7 131.2 27.5 25.8 29.4 48 50 A V E +c 31 0A 56 -2,-0.4 2,-0.3 -18,-0.2 -16,-0.2 -0.910 21.6 171.1-108.7 127.8 26.9 25.9 33.2 49 51 A K E -c 32 0A 83 -18,-2.9 -16,-2.0 -2,-0.5 2,-0.4 -0.962 28.5-133.3-138.3 155.1 25.6 29.1 34.8 50 52 A K + 0 0 152 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.1 -0.842 30.6 168.4-103.7 140.4 24.3 30.5 38.1 51 53 A A - 0 0 28 -2,-0.4 2,-1.4 -18,-0.3 3,-0.1 -0.993 41.7-118.2-151.0 149.4 21.2 32.7 38.1 52 54 A D > - 0 0 76 -2,-0.3 3,-3.9 1,-0.2 7,-0.3 -0.707 26.1-165.3 -90.2 88.4 18.8 34.1 40.7 53 55 A V T 3 S+ 0 0 27 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.674 87.1 59.9 -47.7 -20.2 15.6 32.5 39.5 54 56 A S T 3 S+ 0 0 68 -3,-0.1 2,-0.6 33,-0.1 -1,-0.3 0.524 90.1 85.4 -87.4 -5.6 13.7 34.9 41.7 55 57 A S <> - 0 0 28 -3,-3.9 4,-2.2 1,-0.2 3,-0.3 -0.870 64.3-158.1-102.2 115.7 15.2 37.9 39.8 56 58 A L H > S+ 0 0 63 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.914 94.3 51.0 -55.6 -47.4 13.4 38.9 36.6 57 59 A D H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.835 110.4 48.7 -62.6 -34.6 16.4 40.7 35.2 58 60 A E H > S+ 0 0 87 -6,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.888 111.9 47.7 -74.2 -38.6 18.7 37.6 35.8 59 61 A V H X S+ 0 0 2 -4,-2.2 4,-1.1 -7,-0.3 -2,-0.2 0.915 113.1 49.8 -66.4 -42.1 16.2 35.2 34.2 60 62 A C H X S+ 0 0 13 -4,-2.5 4,-0.7 -5,-0.2 3,-0.3 0.922 109.4 51.9 -61.1 -45.6 15.8 37.5 31.2 61 63 A E H >< S+ 0 0 118 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.891 109.1 46.6 -61.0 -45.9 19.5 37.9 30.7 62 64 A V H 3< S+ 0 0 29 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.710 110.6 53.6 -73.2 -20.4 20.5 34.3 30.6 63 65 A C H >< S+ 0 0 0 -4,-1.1 3,-1.9 -3,-0.3 -1,-0.2 0.578 77.0 122.3 -90.8 -10.5 17.7 33.3 28.2 64 66 A K T << S+ 0 0 111 -4,-0.7 32,-0.1 -3,-0.6 3,-0.1 -0.278 79.7 13.6 -54.8 130.6 18.6 35.9 25.5 65 67 A G T 3 S+ 0 0 58 30,-0.5 -1,-0.2 1,-0.3 -61,-0.1 0.185 91.6 134.5 91.0 -17.7 19.2 34.3 22.1 66 68 A A < - 0 0 13 -3,-1.9 -1,-0.3 1,-0.1 -61,-0.2 -0.315 54.2-143.9 -68.5 149.1 17.8 30.9 23.0 67 69 A D S S- 0 0 67 -63,-2.7 31,-0.3 1,-0.3 2,-0.3 0.782 83.9 -8.4 -79.3 -30.5 15.5 29.1 20.5 68 70 A A E -b 5 0A 0 -64,-1.0 -62,-1.5 30,-0.1 2,-0.4 -0.982 62.7-138.1-162.2 159.1 13.5 27.7 23.5 69 71 A V E -bd 6 100A 0 30,-2.0 32,-2.7 -2,-0.3 2,-0.4 -0.989 9.0-167.1-129.3 134.8 13.6 27.4 27.3 70 72 A I E -bd 7 101A 0 -64,-2.6 -62,-2.6 -2,-0.4 2,-0.5 -0.979 10.2-158.5-119.0 130.7 12.7 24.5 29.5 71 73 A S E +bd 8 102A 4 30,-2.5 32,-2.4 -2,-0.4 -62,-0.2 -0.954 22.7 169.7-117.0 124.7 12.2 25.0 33.2 72 74 A A + 0 0 15 -64,-3.6 -57,-0.2 -2,-0.5 -61,-0.1 -0.033 29.0 157.3-114.6 25.6 12.5 22.2 35.8 73 75 A F - 0 0 38 -65,-0.2 -64,-0.1 -58,-0.1 -2,-0.1 -0.262 24.7-149.3 -58.3 135.0 12.5 24.6 38.8 74 76 A N 0 0 123 1,-0.2 -2,-0.1 -2,-0.0 7,-0.0 -0.959 360.0 360.0-158.6 142.1 11.4 23.2 42.2 75 77 A P 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.313 360.0 360.0-114.8 360.0 10.1 23.9 44.7 76 ! 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 77 84 A I 0 0 199 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 156.2 4.8 28.7 53.1 78 85 A Y + 0 0 34 2,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.595 360.0 86.6-156.5 87.0 3.9 29.0 49.4 79 86 A D S > S+ 0 0 71 -2,-0.1 4,-0.8 3,-0.0 -1,-0.1 0.035 94.7 61.4-148.0 -15.2 2.6 32.2 47.9 80 87 A E H > S+ 0 0 59 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.820 100.4 53.0 -81.4 -40.6 6.3 32.9 47.4 81 88 A T H >> S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 3,-0.9 0.971 106.3 49.9 -61.1 -56.8 6.6 29.9 45.2 82 89 A I H 3> S+ 0 0 29 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.878 108.7 56.7 -48.3 -40.4 3.7 30.9 42.9 83 90 A K H 3X S+ 0 0 49 -4,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.861 106.7 47.4 -61.7 -38.2 5.6 34.3 42.7 84 91 A V H S+ 0 0 0 -4,-2.1 5,-1.3 2,-0.2 4,-0.4 0.870 111.6 48.0 -68.2 -38.2 11.5 34.2 29.4 93 100 A K H ><5S+ 0 0 56 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.914 107.8 54.4 -69.5 -41.8 9.0 36.4 27.6 94 101 A K H 3<5S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.707 102.7 59.5 -66.1 -17.5 11.0 39.6 28.2 95 102 A A T 3<5S- 0 0 20 -4,-0.7 -30,-0.5 -3,-0.3 -1,-0.3 0.600 115.6-114.9 -85.1 -13.9 14.0 37.9 26.6 96 103 A G T < 5 + 0 0 53 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.520 62.9 145.4 95.1 5.7 12.1 37.4 23.3 97 104 A V < - 0 0 9 -5,-1.3 -1,-0.3 1,-0.1 -30,-0.1 -0.556 35.2-158.9 -80.7 143.1 11.9 33.6 23.2 98 105 A N S S+ 0 0 132 -31,-0.3 51,-1.9 -2,-0.2 2,-0.4 0.498 70.5 60.3 -99.1 -5.6 8.7 32.1 21.6 99 106 A R E + e 0 149A 19 -32,-0.3 -30,-2.0 49,-0.2 2,-0.4 -0.977 54.5 172.6-131.6 123.0 8.7 28.6 23.1 100 107 A F E -de 69 150A 2 49,-2.3 51,-1.5 -2,-0.4 2,-0.4 -0.989 8.2-170.2-132.4 123.5 8.6 27.7 26.8 101 108 A L E -de 70 151A 0 -32,-2.7 -30,-2.5 -2,-0.4 2,-0.4 -0.949 9.6-165.6-114.8 132.9 8.3 24.2 28.2 102 109 A X E -de 71 152A 8 49,-3.0 51,-2.7 -2,-0.4 2,-0.6 -0.940 24.7-123.9-124.1 138.6 7.6 23.6 32.0 103 110 A V E - e 0 153A 23 -32,-2.4 51,-0.2 -2,-0.4 49,-0.1 -0.674 43.4-173.7 -74.9 118.3 7.9 20.6 34.2 104 111 A G - 0 0 6 49,-2.2 2,-0.2 -2,-0.6 50,-0.1 -0.070 14.9-115.3 -98.0-158.3 4.4 20.4 35.7 105 112 A G - 0 0 15 49,-0.1 3,-0.2 29,-0.1 -1,-0.1 -0.759 18.2-117.1-132.7 180.0 2.8 18.2 38.4 106 113 A A S > S+ 0 0 14 -2,-0.2 3,-1.7 1,-0.1 11,-0.4 0.580 90.6 91.5 -96.8 -11.9 -0.0 15.7 38.7 107 114 A G T 3 S+ 0 0 4 1,-0.3 11,-2.2 10,-0.2 12,-0.3 0.834 86.0 47.8 -51.8 -41.2 -2.2 17.7 41.0 108 115 A S T 3 S+ 0 0 1 -3,-0.2 -1,-0.3 9,-0.2 2,-0.1 0.493 88.6 108.1 -82.6 -2.6 -4.2 19.4 38.3 109 116 A L S < S- 0 0 0 -3,-1.7 8,-2.4 1,-0.1 2,-0.3 -0.441 74.2-115.3 -74.4 148.4 -4.9 16.1 36.4 110 117 A F E +Hi 116 174B 42 63,-2.5 65,-3.1 6,-0.2 6,-0.2 -0.652 30.0 176.8 -84.2 139.4 -8.4 14.7 36.5 111 118 A I E S+ 0 0 68 4,-2.5 5,-0.1 1,-0.5 -1,-0.1 0.443 78.8 4.1-114.2 -12.6 -8.9 11.3 38.3 112 119 A A E > S-H 115 0B 40 3,-1.2 3,-2.2 0, 0.0 -1,-0.5 -0.950 107.8 -59.8-160.5 164.5 -12.6 11.4 37.7 113 120 A P T 3 S- 0 0 134 0, 0.0 3,-0.1 0, 0.0 61,-0.0 -0.335 123.1 -5.1 -57.1 128.7 -15.0 13.7 36.0 114 121 A G T 3 S+ 0 0 76 1,-0.1 2,-0.5 -2,-0.0 -4,-0.0 0.558 112.1 108.2 64.8 9.6 -14.8 17.1 37.5 115 122 A L E < -H 112 0B 62 -3,-2.2 -4,-2.5 3,-0.0 -3,-1.2 -0.950 51.7-160.9-123.8 115.9 -12.4 15.9 40.2 116 123 A R E > -H 110 0B 58 -2,-0.5 3,-0.8 -6,-0.2 4,-0.3 -0.625 30.5-114.9 -91.8 153.0 -8.7 16.8 40.2 117 124 A L G >>>S+ 0 0 18 -8,-2.4 3,-1.2 -11,-0.4 4,-0.6 0.824 112.1 60.7 -53.8 -37.0 -6.1 14.9 42.1 118 125 A X G 345S+ 0 0 10 -11,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.877 108.6 42.3 -57.9 -42.8 -5.3 17.8 44.4 119 126 A D G <45S+ 0 0 109 -3,-0.8 -1,-0.2 -12,-0.3 -2,-0.2 0.291 99.2 77.1 -89.6 8.0 -8.9 18.0 45.7 120 127 A S T <45S- 0 0 35 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.734 95.1-122.6 -91.8 -25.7 -9.3 14.2 46.1 121 128 A G T <5S+ 0 0 66 -4,-0.6 4,-0.1 -3,-0.4 -3,-0.1 0.451 83.3 112.1 95.1 1.7 -7.4 13.5 49.3 122 129 A E < + 0 0 151 -5,-0.6 -4,-0.1 2,-0.1 -5,-0.1 0.556 52.0 96.8 -82.8 -9.0 -5.2 11.0 47.5 123 130 A V S S- 0 0 19 -6,-0.4 5,-0.1 -5,-0.2 34,-0.0 -0.672 88.0-105.2 -85.8 133.3 -2.1 13.3 47.9 124 131 A P >> - 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