==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-AUG-08 3E8X . COMPND 2 MOLECULE: PUTATIVE NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR J.OSIPIUK,T.SKARINA,O.ONOPRIYENKO,A.SAVCHENKO,A.M.EDWARDS, . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 16.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.7 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 0 0 3 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 95 0, 0.0 2,-0.2 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 113.2 39.5 5.0 10.6 2 1 A X - 0 0 48 1,-0.0 25,-3.3 64,-0.0 2,-0.8 -0.497 360.0-126.1 -90.2 146.4 37.6 8.1 11.7 3 2 A R E -a 27 0A 47 23,-0.2 63,-2.7 -2,-0.2 64,-1.6 -0.864 36.9-165.7 -84.7 111.0 37.7 11.6 10.3 4 3 A V E -ab 28 67A 0 23,-2.2 25,-3.3 -2,-0.8 2,-0.6 -0.922 13.7-147.7-111.8 112.8 38.5 13.6 13.5 5 4 A L E -ab 29 68A 0 62,-2.4 64,-2.9 -2,-0.6 2,-0.7 -0.732 10.6-155.8 -73.5 119.6 38.1 17.3 13.6 6 5 A V E > -ab 30 69A 0 23,-3.1 25,-2.3 -2,-0.6 3,-0.8 -0.902 6.1-159.8 -99.8 104.2 40.8 18.8 15.9 7 6 A V E 3 S+ b 0 70A 0 62,-2.6 64,-2.1 -2,-0.7 25,-0.1 -0.762 84.4 26.5 -82.3 126.9 39.4 22.2 17.1 8 7 A G T > S+ 0 0 22 -2,-0.5 3,-2.0 23,-0.5 6,-0.3 0.797 80.1 163.0 87.3 31.2 42.4 24.2 18.3 9 8 A A T < + 0 0 0 22,-1.2 9,-0.2 -3,-0.8 23,-0.1 0.599 64.1 59.3 -69.7 -18.2 44.6 22.3 15.9 10 9 A N T 3 S+ 0 0 48 21,-0.4 -1,-0.3 4,-0.1 22,-0.1 0.475 85.7 105.0 -86.2 -2.6 47.6 24.8 16.0 11 10 A G S <> S- 0 0 33 -3,-2.0 4,-2.3 60,-0.1 5,-0.1 -0.192 86.0-105.2 -74.4 170.5 48.0 24.4 19.8 12 11 A K H > S+ 0 0 124 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.949 119.3 39.3 -70.2 -51.0 50.8 22.5 21.5 13 12 A V H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.946 116.3 53.3 -57.4 -48.8 48.8 19.4 22.5 14 13 A A H > S+ 0 0 2 -6,-0.3 4,-2.1 57,-0.3 -2,-0.2 0.841 103.0 56.4 -58.8 -40.7 46.8 19.5 19.2 15 14 A R H X S+ 0 0 74 -4,-2.3 4,-1.0 2,-0.2 3,-0.2 0.938 111.1 42.3 -58.4 -52.8 49.9 19.5 17.1 16 15 A Y H X S+ 0 0 66 -4,-1.5 4,-2.3 1,-0.2 3,-0.3 0.894 110.2 60.2 -55.3 -44.2 51.1 16.3 18.7 17 16 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.843 95.2 61.4 -53.7 -36.6 47.6 14.9 18.5 18 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.2 -1,-0.2 0.946 109.6 41.9 -56.9 -46.0 47.6 15.3 14.6 19 18 A S H X S+ 0 0 46 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.907 113.0 52.2 -67.1 -42.2 50.5 12.8 14.4 20 19 A E H X S+ 0 0 41 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.920 111.9 46.6 -62.5 -40.6 49.1 10.5 17.1 21 20 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.7 0.917 111.2 51.9 -67.9 -44.6 45.7 10.2 15.2 22 21 A K H ><5S+ 0 0 113 -4,-2.1 3,-1.8 -5,-0.3 -1,-0.2 0.930 108.8 49.7 -56.1 -45.3 47.4 9.7 11.9 23 22 A N H 3<5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.659 105.1 58.1 -80.4 -7.0 49.5 6.9 13.2 24 23 A K T <<5S- 0 0 91 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.400 125.9-101.6 -89.4 -1.6 46.4 5.2 14.7 25 24 A G T < 5S+ 0 0 52 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.535 80.7 130.0 92.2 8.3 44.9 5.2 11.1 26 25 A H < - 0 0 11 -5,-2.4 -1,-0.3 -25,-0.2 -23,-0.2 -0.388 60.7-121.9 -89.5 164.5 42.6 8.2 11.6 27 26 A E E -a 3 0A 93 -25,-3.3 -23,-2.2 -2,-0.1 2,-0.4 -0.914 27.1-153.1-107.8 99.6 42.2 11.1 9.3 28 27 A P E -a 4 0A 0 0, 0.0 19,-3.5 0, 0.0 20,-1.2 -0.617 5.3-162.3 -77.8 128.8 42.9 14.3 11.3 29 28 A V E -ac 5 48A 1 -25,-3.3 -23,-3.1 -2,-0.4 2,-0.5 -0.961 13.1-147.7-110.1 113.9 41.2 17.4 10.1 30 29 A A E -ac 6 49A 0 18,-2.5 20,-2.8 -2,-0.6 2,-0.6 -0.758 3.3-153.2 -90.1 124.7 42.9 20.5 11.5 31 30 A X E + c 0 50A 10 -25,-2.3 -22,-1.2 -2,-0.5 -23,-0.5 -0.878 23.5 174.2 -96.1 125.9 40.8 23.6 12.2 32 31 A V E - c 0 51A 4 18,-2.5 20,-2.1 -2,-0.6 3,-0.1 -0.935 39.6-135.3-132.8 148.5 42.8 26.8 12.0 33 32 A R S S+ 0 0 168 -2,-0.3 2,-0.4 18,-0.2 -1,-0.1 0.812 94.5 33.7 -71.3 -38.2 42.0 30.5 12.2 34 33 A N S > S- 0 0 72 1,-0.1 3,-1.8 18,-0.0 4,-0.3 -0.990 73.6-132.3-130.8 145.2 44.3 31.3 9.2 35 34 A E G > S+ 0 0 151 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.678 100.3 69.9 -58.8 -27.2 45.2 29.4 6.1 36 35 A E G 3 S+ 0 0 173 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.700 90.7 61.8 -71.3 -16.9 48.9 30.0 6.4 37 36 A Q G <> S+ 0 0 52 -3,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.701 88.9 78.4 -79.1 -17.6 49.0 27.6 9.5 38 37 A G H <> S+ 0 0 2 -3,-1.2 4,-2.5 -4,-0.3 5,-0.2 0.861 79.2 58.8 -62.0 -50.1 47.9 24.7 7.3 39 38 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.901 110.2 44.4 -51.1 -43.8 51.0 23.6 5.4 40 39 A E H > S+ 0 0 111 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.820 110.7 54.0 -73.1 -30.1 52.9 22.8 8.6 41 40 A L H <>S+ 0 0 1 -4,-1.2 5,-2.6 2,-0.2 4,-0.4 0.886 105.9 53.1 -71.4 -34.2 50.0 21.1 10.2 42 41 A R H ><5S+ 0 0 121 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.911 108.2 51.0 -58.1 -43.0 49.7 18.9 7.1 43 42 A E H 3<5S+ 0 0 157 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 108.5 53.0 -60.8 -37.8 53.5 18.1 7.7 44 43 A R T 3<5S- 0 0 102 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.496 137.7 -76.5 -77.9 -4.2 52.6 17.2 11.3 45 44 A G T < 5S+ 0 0 4 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.373 78.2 144.6 129.9 -7.7 49.9 14.7 10.3 46 45 A A < - 0 0 11 -5,-2.6 -1,-0.3 1,-0.1 -17,-0.2 -0.410 31.3-163.5 -70.3 136.5 46.7 16.6 9.2 47 46 A S S S+ 0 0 49 -19,-3.5 2,-0.3 1,-0.3 -18,-0.2 0.665 77.4 4.3 -83.1 -27.4 44.8 15.0 6.3 48 47 A D E -c 29 0A 69 -20,-1.2 -18,-2.5 -7,-0.1 2,-0.4 -0.961 66.3-138.6-157.6 156.9 42.8 18.2 5.6 49 48 A I E -c 30 0A 26 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.971 11.8-168.2-126.2 136.9 42.7 21.8 6.8 50 49 A V E -c 31 0A 31 -20,-2.8 -18,-2.5 -2,-0.4 2,-0.7 -1.000 15.3-142.9-127.1 132.9 39.6 23.8 7.5 51 50 A V E +c 32 0A 57 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.846 45.4 131.9 -98.5 110.7 39.8 27.5 8.1 52 51 A A - 0 0 9 -20,-2.1 2,-0.4 -2,-0.7 6,-0.1 -0.966 42.3-141.1-158.8 162.2 37.3 28.6 10.7 53 52 A N > - 0 0 32 -2,-0.3 3,-1.6 4,-0.2 -21,-0.0 -0.997 15.8-137.8-135.9 130.7 37.1 30.6 13.9 54 53 A L T 3 S+ 0 0 13 -2,-0.4 4,-0.1 1,-0.3 39,-0.1 0.673 106.2 57.0 -64.4 -17.1 35.1 29.8 17.1 55 54 A E T 3 S+ 0 0 74 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.507 111.3 43.9 -91.0 -6.8 34.1 33.4 17.3 56 55 A E S < S- 0 0 131 -3,-1.6 2,-0.8 1,-0.0 -4,-0.0 -0.477 114.4 -58.9-119.8-171.0 32.5 33.4 13.9 57 56 A D + 0 0 123 -2,-0.2 -4,-0.2 1,-0.1 3,-0.2 -0.674 57.6 164.1 -74.0 111.3 30.2 30.9 12.0 58 57 A F > + 0 0 11 -2,-0.8 3,-1.7 -4,-0.1 4,-0.3 0.208 34.1 115.4-115.0 17.3 32.3 27.8 11.9 59 58 A S G > + 0 0 36 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.827 67.3 67.0 -61.1 -33.6 29.6 25.2 11.0 60 59 A H G > S+ 0 0 99 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.800 89.0 69.3 -53.5 -29.4 31.3 24.4 7.6 61 60 A A G < S+ 0 0 2 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.717 90.5 60.4 -61.4 -24.7 34.2 22.9 9.7 62 61 A F G X S+ 0 0 2 -3,-1.9 3,-1.0 -4,-0.3 -1,-0.3 0.365 74.0 125.2 -93.9 4.6 32.0 20.0 10.8 63 62 A A T < S+ 0 0 46 -3,-1.4 -3,-0.0 1,-0.2 38,-0.0 -0.385 82.4 0.3 -67.2 135.9 31.3 18.6 7.3 64 63 A S T 3 S+ 0 0 96 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.838 96.0 146.6 49.5 46.8 32.1 14.9 6.8 65 64 A I < - 0 0 14 -3,-1.0 -1,-0.2 1,-0.1 -61,-0.2 -0.877 34.6-176.8-115.6 138.8 33.4 14.5 10.4 66 65 A D S S+ 0 0 80 -63,-2.7 39,-0.8 -2,-0.4 2,-0.3 0.667 75.0 14.7-101.4 -25.4 33.1 11.3 12.6 67 66 A A E -bd 4 105A 0 -64,-1.6 -62,-2.4 37,-0.1 2,-0.4 -0.986 62.8-148.0-151.4 146.0 34.6 12.6 15.9 68 67 A V E -bd 5 106A 0 37,-2.2 39,-2.7 -2,-0.3 2,-0.5 -0.979 4.2-165.0-118.6 135.5 35.4 16.0 17.4 69 68 A V E -bd 6 107A 0 -64,-2.9 -62,-2.6 -2,-0.4 2,-1.0 -0.987 12.3-150.7-115.0 119.5 38.3 16.8 19.8 70 69 A F E +bd 7 108A 0 37,-2.8 39,-2.0 -2,-0.5 -62,-0.1 -0.804 37.2 148.5 -90.1 102.5 38.0 20.1 21.5 71 70 A A + 0 0 21 -64,-2.1 -57,-0.3 -2,-1.0 2,-0.1 0.042 31.8 121.4-119.1 21.6 41.6 21.1 22.2 72 71 A A + 0 0 14 14,-0.1 2,-0.3 15,-0.1 -64,-0.1 -0.457 28.6 161.1 -90.4 160.8 41.1 25.0 21.9 73 72 A G - 0 0 43 -2,-0.1 10,-0.1 1,-0.1 -2,-0.0 -0.927 44.5-126.5-174.1 147.6 41.9 27.6 24.5 74 73 A S - 0 0 12 -2,-0.3 4,-0.3 8,-0.1 3,-0.3 0.807 52.7-145.1 -69.3 -33.3 42.5 31.3 24.8 75 74 A G > - 0 0 30 1,-0.2 3,-0.9 2,-0.1 7,-0.1 0.082 30.0 -69.4 81.3 165.4 45.9 30.8 26.6 76 75 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.467 123.8 61.4 -70.8 0.5 47.6 32.9 29.4 77 76 A H T 3 S+ 0 0 160 -3,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.636 93.4 64.2-104.5 -22.2 48.3 35.9 27.0 78 77 A T S < S- 0 0 53 -3,-0.9 -4,-0.0 -4,-0.3 5,-0.0 -0.604 95.0 -90.9 -91.3 165.2 44.7 36.9 26.0 79 78 A G >> - 0 0 37 -2,-0.2 3,-1.0 1,-0.1 4,-1.0 -0.045 33.2-100.6 -70.2 172.3 42.3 38.2 28.7 80 79 A A H 3> S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.724 119.6 73.8 -62.6 -20.5 39.7 36.4 30.8 81 80 A D H 3> S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 98.1 45.0 -56.3 -39.2 37.3 37.7 28.1 82 81 A K H <>>S+ 0 0 58 -3,-1.0 4,-3.2 2,-0.2 5,-0.7 0.792 104.3 61.2 -80.9 -26.4 38.7 35.1 25.8 83 82 A T H <>S+ 0 0 10 -4,-1.0 5,-1.2 2,-0.2 4,-0.3 0.945 111.5 41.6 -59.1 -48.3 38.6 32.4 28.4 84 83 A I H <>S+ 0 0 102 -4,-1.9 5,-3.1 3,-0.2 4,-0.3 0.924 120.7 41.9 -57.6 -51.0 34.8 33.0 28.5 85 84 A L H <>S+ 0 0 64 -4,-2.0 5,-0.7 3,-0.2 -2,-0.2 0.827 129.9 22.0 -75.7 -32.5 34.5 33.3 24.7 86 85 A I T <>S+ 0 0 19 -4,-3.2 5,-0.9 3,-0.2 -3,-0.2 0.882 126.6 38.5 -98.2 -65.4 36.8 30.4 23.7 87 86 A D T S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 4,-1.2 0.927 113.3 45.8 -62.0 -46.4 28.0 18.2 16.9 99 98 A E H ><5S+ 0 0 71 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.930 111.1 52.6 -57.6 -50.5 24.5 17.5 18.1 100 99 A K H 3<5S+ 0 0 157 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.9 40.5 -49.3 -50.5 22.9 19.4 15.2 101 100 A R H 3<5S- 0 0 111 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.624 110.4-118.2 -79.6 -11.4 25.0 17.4 12.7 102 101 A G T <<5 + 0 0 51 -4,-1.2 2,-0.7 -3,-0.5 -3,-0.2 0.692 56.7 155.8 77.6 20.2 24.6 14.0 14.5 103 102 A I < - 0 0 11 -5,-2.0 -1,-0.3 -6,-0.2 -37,-0.1 -0.715 21.5-171.6 -78.0 113.1 28.4 13.6 15.1 104 103 A K + 0 0 95 -2,-0.7 40,-3.0 -38,-0.2 2,-0.5 0.870 54.5 77.4 -81.3 -36.8 28.3 11.2 18.1 105 104 A R E +de 67 144A 14 -39,-0.8 -37,-2.2 38,-0.2 2,-0.4 -0.650 52.7 168.1 -91.7 121.9 31.9 11.1 19.3 106 105 A F E -de 68 145A 0 38,-1.6 40,-1.9 -2,-0.5 2,-0.5 -0.982 15.7-168.1-137.2 121.4 33.2 14.0 21.3 107 106 A I E -de 69 146A 0 -39,-2.7 -37,-2.8 -2,-0.4 2,-0.5 -0.950 10.9-158.4-110.9 119.1 36.5 14.2 23.3 108 107 A X E -de 70 147A 0 38,-2.4 40,-2.6 -2,-0.5 2,-0.8 -0.837 8.3-150.9 -94.2 127.8 36.9 17.2 25.6 109 108 A V E + e 0 148A 19 -39,-2.0 40,-0.2 -2,-0.5 38,-0.1 -0.898 39.0 153.2 -94.9 105.4 40.4 18.3 26.7 110 109 A S - 0 0 6 38,-3.0 2,-0.3 -2,-0.8 39,-0.1 0.212 33.5-112.6-107.8-139.6 39.7 19.8 30.1 111 110 A S > - 0 0 19 38,-0.2 3,-0.6 17,-0.1 40,-0.2 -0.974 19.4-103.7-160.4 148.4 41.8 20.2 33.2 112 111 A V T 3 S+ 0 0 18 38,-2.2 55,-0.0 -2,-0.3 36,-0.0 -0.414 101.2 61.7 -62.6 159.6 42.3 19.1 36.8 113 112 A G T 3 S+ 0 0 31 -2,-0.1 -1,-0.2 36,-0.1 7,-0.2 0.319 78.1 98.6 99.6 -7.8 41.0 21.8 39.2 114 113 A T < + 0 0 0 -3,-0.6 -2,-0.1 1,-0.2 4,-0.1 0.713 64.6 67.4 -93.8 -21.8 37.5 21.5 37.8 115 114 A V S S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.882 124.8 10.9 -63.8 -35.3 35.8 19.2 40.4 116 115 A D > + 0 0 86 1,-0.1 3,-2.1 2,-0.0 4,-0.3 -0.511 69.8 171.5-143.7 69.7 36.2 22.0 42.9 117 116 A P G > S+ 0 0 13 0, 0.0 3,-1.7 0, 0.0 12,-0.1 0.806 76.0 64.6 -55.6 -31.7 37.2 25.4 41.3 118 117 A D G 3 S+ 0 0 106 1,-0.3 4,-0.1 -4,-0.1 7,-0.1 0.628 100.9 51.9 -67.7 -15.6 36.6 27.4 44.5 119 118 A Q G < S+ 0 0 155 -3,-2.1 -1,-0.3 -6,-0.2 3,-0.1 0.396 94.5 94.3 -94.0 2.1 39.5 25.5 46.1 120 119 A G S < S- 0 0 12 -3,-1.7 5,-0.1 -4,-0.3 -7,-0.0 -0.414 97.4 -66.3 -89.3 167.5 41.9 26.2 43.2 121 120 A P >> - 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