==== 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 23-DEC-04 1YDF . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.SEETHARAMAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.1 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 . 3 1.2 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 0 1 0 0 1 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 2 A S 0 0 83 0, 0.0 254,-0.2 0, 0.0 253,-0.1 0.000 360.0 360.0 360.0 79.4 38.9 22.9 18.8 2 3 A L + 0 0 97 252,-0.2 2,-0.6 2,-0.0 253,-0.1 0.680 360.0 83.6 -70.5 -15.1 39.6 20.0 16.4 3 4 A Y + 0 0 17 1,-0.1 198,-0.2 199,-0.0 197,-0.1 -0.805 52.0 177.8 -95.9 121.4 41.0 18.2 19.4 4 5 A K + 0 0 105 196,-2.8 2,-0.3 -2,-0.6 197,-0.2 0.726 68.3 32.9 -90.7 -27.3 38.5 16.3 21.5 5 6 A G E -a 201 0A 0 195,-1.9 197,-1.0 192,-0.2 2,-0.4 -0.956 65.0-147.0-134.8 154.1 41.0 14.8 24.0 6 7 A Y E -ab 202 38A 8 31,-1.9 33,-2.8 -2,-0.3 2,-0.7 -0.960 4.6-166.2-127.5 122.4 44.4 15.7 25.5 7 8 A L E -ab 203 39A 0 195,-2.3 197,-3.3 -2,-0.4 2,-0.4 -0.916 27.4-162.8-101.4 113.5 47.3 13.4 26.5 8 9 A I E -ab 204 40A 0 31,-2.5 33,-1.7 -2,-0.7 197,-0.2 -0.865 16.5-142.3-112.7 129.4 49.5 15.5 28.8 9 10 A D - 0 0 11 195,-2.7 5,-0.2 -2,-0.4 33,-0.1 -0.354 13.9-157.4 -73.4 159.6 53.2 15.1 29.9 10 11 A L >>> + 0 0 1 31,-0.2 4,-2.2 1,-0.1 3,-1.7 0.822 64.9 58.4-105.3 -73.5 54.0 16.2 33.4 11 12 A D B 345S+f 15 0B 48 1,-0.3 195,-0.3 2,-0.2 5,-0.2 -0.347 120.2 9.9 -63.2 134.6 57.6 17.1 34.1 12 13 A G T 345S+ 0 0 4 3,-2.2 -1,-0.3 1,-0.1 215,-0.2 0.339 131.8 54.4 80.9 -8.9 58.9 19.9 31.9 13 14 A T T <45S+ 0 0 0 -3,-1.7 236,-0.2 2,-0.4 -2,-0.2 0.724 118.6 19.1-119.8 -57.1 55.4 20.6 30.7 14 15 A I T <5S- 0 0 0 -4,-2.2 7,-0.6 1,-0.3 2,-0.3 0.662 141.0 -4.1 -90.8 -19.3 52.9 21.3 33.5 15 16 A Y E < -fG 11 20B 19 -5,-1.3 -3,-2.2 5,-0.2 -2,-0.4 -0.942 67.8-125.3-160.5 169.6 55.7 22.0 35.9 16 17 A K E > - G 0 19B 112 3,-2.8 3,-2.5 -2,-0.3 2,-0.6 -0.819 64.3 -63.4-132.5 96.2 59.6 21.9 35.9 17 18 A G T 3 S- 0 0 41 -2,-0.4 136,-0.0 1,-0.3 137,-0.0 -0.558 118.5 -20.8 69.2-114.8 61.2 19.8 38.7 18 19 A K T 3 S+ 0 0 151 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.402 124.3 96.4-103.9 -1.5 60.2 21.5 41.9 19 20 A D E < S-G 16 0B 108 -3,-2.5 -3,-2.8 1,-0.1 2,-0.1 -0.568 72.5-118.8 -92.5 153.5 59.4 24.8 40.0 20 21 A R E -G 15 0B 124 -5,-0.2 -5,-0.2 -2,-0.2 3,-0.1 -0.460 10.3-161.4 -87.5 160.8 56.1 26.0 38.7 21 22 A I >> - 0 0 26 -7,-0.6 3,-1.7 -2,-0.1 4,-1.3 -0.654 11.7-166.1-138.7 71.0 55.1 26.8 35.1 22 23 A P H 3> S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.741 85.3 55.6 -26.9 -49.6 52.0 29.0 35.7 23 24 A A H 3> S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 104.3 52.3 -57.4 -48.8 51.0 28.7 32.0 24 25 A G H <> S+ 0 0 0 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.867 110.8 49.1 -56.1 -37.3 50.9 24.9 32.2 25 26 A E H X S+ 0 0 5 -4,-1.3 4,-2.3 2,-0.2 3,-0.3 0.953 110.2 48.9 -66.9 -48.9 48.7 25.2 35.2 26 27 A T H X S+ 0 0 79 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.884 107.6 57.7 -56.5 -40.0 46.3 27.6 33.5 27 28 A F H X S+ 0 0 15 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 107.4 46.1 -56.7 -46.3 46.2 25.2 30.6 28 29 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.895 111.0 53.2 -66.0 -40.4 45.0 22.4 32.8 29 30 A H H X S+ 0 0 45 -4,-2.3 4,-3.8 2,-0.2 -2,-0.2 0.902 108.5 49.2 -62.2 -42.4 42.4 24.7 34.4 30 31 A E H X S+ 0 0 69 -4,-2.6 4,-4.0 2,-0.2 6,-0.2 0.936 109.8 51.5 -61.3 -46.1 41.0 25.7 31.0 31 32 A L H <>S+ 0 0 8 -4,-2.0 5,-2.7 1,-0.2 -1,-0.2 0.864 115.5 43.1 -57.5 -38.6 40.8 22.0 30.0 32 33 A Q H ><5S+ 0 0 62 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.925 116.3 45.5 -74.4 -48.1 38.9 21.4 33.3 33 34 A K H 3<5S+ 0 0 138 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.975 111.5 53.6 -57.3 -55.2 36.7 24.5 32.9 34 35 A R T 3<5S- 0 0 95 -4,-4.0 -1,-0.3 -5,-0.2 -2,-0.2 0.439 112.4-121.5 -62.0 0.3 36.0 23.7 29.3 35 36 A D T < 5 + 0 0 146 -3,-1.3 -3,-0.2 1,-0.2 -1,-0.1 0.797 56.5 158.2 64.8 28.2 34.9 20.2 30.3 36 37 A I < - 0 0 34 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.739 44.4-118.1 -93.5 131.7 37.5 18.6 28.1 37 38 A P + 0 0 60 0, 0.0 -31,-1.9 0, 0.0 2,-0.3 -0.438 41.2 175.9 -65.5 126.2 38.7 15.0 28.8 38 39 A Y E -b 6 0A 23 -2,-0.2 2,-0.4 -33,-0.2 -31,-0.2 -0.916 19.6-162.0-132.4 158.2 42.4 14.8 29.6 39 40 A L E -b 7 0A 0 -33,-2.8 -31,-2.5 -2,-0.3 2,-0.5 -0.955 13.6-144.2-143.3 120.9 44.9 12.2 30.7 40 41 A F E -bc 8 69A 0 28,-3.2 30,-3.1 -2,-0.4 2,-0.5 -0.748 21.7-173.5 -83.3 124.9 48.3 12.8 32.3 41 42 A V E + c 0 70A 0 -33,-1.7 2,-0.3 -2,-0.5 30,-0.2 -0.927 8.4 170.8-126.3 108.7 50.7 10.1 31.0 42 43 A T E - c 0 71A 13 28,-2.0 30,-1.6 -2,-0.5 -33,-0.0 -0.851 34.5-148.1-118.0 153.2 54.2 10.0 32.5 43 44 A N + 0 0 8 -2,-0.3 2,-0.4 28,-0.2 137,-0.1 0.682 67.1 109.6 -87.8 -21.1 57.2 7.6 32.3 44 45 A N + 0 0 48 1,-0.2 3,-0.3 2,-0.1 29,-0.2 -0.423 36.5 173.1 -63.8 114.4 58.3 8.2 35.9 45 46 A T + 0 0 1 -2,-0.4 52,-0.4 1,-0.2 -1,-0.2 0.492 63.1 85.4 -99.4 -6.0 57.6 5.1 38.0 46 47 A T S S+ 0 0 32 50,-0.1 2,-0.4 1,-0.1 50,-0.2 0.582 91.4 53.1 -70.8 -9.2 59.5 6.4 41.1 47 48 A R S S- 0 0 95 -3,-0.3 -1,-0.1 48,-0.1 5,-0.1 -0.994 87.0-129.2-130.2 127.6 56.2 8.2 42.1 48 49 A T > - 0 0 44 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.253 26.4-108.1 -71.7 161.0 52.9 6.4 42.4 49 50 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.888 120.9 46.4 -54.4 -46.5 49.7 7.7 40.7 50 51 A E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.835 109.4 55.7 -68.2 -32.0 48.1 8.8 43.9 51 52 A S H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.836 105.9 52.0 -68.4 -33.4 51.4 10.5 44.9 52 53 A V H X S+ 0 0 5 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.988 106.7 52.0 -63.8 -58.8 51.3 12.5 41.7 53 54 A K H X S+ 0 0 60 -4,-2.1 4,-2.3 1,-0.2 11,-0.2 0.890 110.9 49.7 -41.1 -51.9 47.8 13.7 42.4 54 55 A E H X S+ 0 0 131 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.942 111.0 47.8 -54.1 -53.9 49.0 14.8 45.8 55 56 A M H X>S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 5,-0.7 0.908 111.4 51.6 -54.7 -46.9 52.0 16.6 44.4 56 57 A L H X5S+ 0 0 0 -4,-3.1 6,-2.4 1,-0.2 4,-1.2 0.886 114.0 42.9 -59.0 -42.7 49.8 18.3 41.8 57 58 A A H <5S+ 0 0 45 -4,-2.3 4,-0.3 -5,-0.3 -2,-0.2 0.873 121.6 37.5 -74.4 -39.1 47.3 19.5 44.4 58 59 A Q H <5S+ 0 0 75 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.664 131.6 24.2 -88.7 -17.9 49.8 20.7 47.0 59 60 A N H <5S+ 0 0 90 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.709 128.3 31.5-118.8 -29.9 52.4 22.1 44.7 60 61 A F S < - 0 0 63 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.190 28.8-118.9 -65.7 163.7 41.1 12.9 39.8 66 67 A L G > S+ 0 0 70 1,-0.2 3,-2.1 2,-0.2 -13,-0.1 0.877 110.5 64.1 -72.7 -37.6 43.1 9.7 40.3 67 68 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.584 94.4 63.2 -63.8 -7.9 41.9 8.2 37.0 68 69 A T G < S+ 0 0 14 -3,-0.7 -28,-3.2 1,-0.1 2,-0.8 0.418 83.5 84.2 -96.8 1.9 43.6 11.0 35.1 69 70 A V E < -c 40 0A 3 -3,-2.1 2,-0.7 -30,-0.2 -28,-0.2 -0.747 57.1-178.8-109.8 87.9 47.1 10.1 36.2 70 71 A Y E -c 41 0A 24 -30,-3.1 -28,-2.0 -2,-0.8 2,-0.3 -0.764 7.5-173.3 -90.7 112.3 48.4 7.3 33.9 71 72 A T E >> -c 42 0A 0 -2,-0.7 4,-1.4 -30,-0.2 3,-0.8 -0.692 39.2-113.5-102.4 154.3 51.9 6.2 34.9 72 73 A A H 3> S+ 0 0 0 -30,-1.6 4,-1.6 1,-0.3 -29,-0.1 0.740 116.5 67.0 -58.1 -20.4 54.3 3.8 33.1 73 74 A T H 3> S+ 0 0 9 -29,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.951 98.4 48.6 -65.8 -46.6 53.7 1.6 36.0 74 75 A L H <> S+ 0 0 69 -3,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.917 110.7 50.6 -58.6 -45.5 50.0 1.1 35.1 75 76 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.834 110.6 51.2 -62.0 -33.4 50.9 0.3 31.5 76 77 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.897 111.0 44.6 -72.5 -42.5 53.5 -2.3 32.7 77 78 A I H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.879 113.4 52.9 -69.3 -35.5 51.2 -4.1 35.1 78 79 A D H X S+ 0 0 66 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.964 110.4 47.5 -61.1 -51.9 48.5 -4.1 32.3 79 80 A Y H X S+ 0 0 31 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.934 110.6 50.5 -53.4 -54.8 51.0 -5.6 29.9 80 81 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 5,-0.4 0.935 112.6 47.2 -51.0 -50.9 52.1 -8.3 32.3 81 82 A N H < S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.3 52.8 -61.3 -36.6 48.5 -9.2 32.9 82 83 A D H < S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.964 108.1 48.8 -63.6 -51.0 47.9 -9.2 29.2 83 84 A L H < S- 0 0 83 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.747 91.9-156.7 -61.0 -26.2 50.7 -11.6 28.4 84 85 A G < + 0 0 56 -4,-1.6 3,-0.1 -5,-0.3 -3,-0.1 0.512 30.2 155.4 62.6 10.3 49.5 -13.9 31.1 85 86 A L - 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0 0 3 -5,-1.4 2,-0.4 -6,-0.2 -18,-0.2 -0.652 41.7-168.0 -88.9 122.1 52.8 -11.2 41.1 107 108 A V E -h 88 0C 88 -20,-2.5 -18,-1.8 -2,-0.5 2,-0.2 -0.810 32.2-104.6-101.8 142.0 54.9 -12.9 43.8 108 109 A E E +h 89 0C 116 -2,-0.4 2,-0.4 -20,-0.2 -18,-0.2 -0.445 36.8 177.6 -72.6 137.3 58.6 -12.2 43.9 109 110 A D - 0 0 43 -20,-2.3 -21,-0.0 -2,-0.2 -1,-0.0 -0.935 11.9-170.0-139.7 110.2 61.0 -14.9 42.7 110 111 A K S S+ 0 0 114 -2,-0.4 25,-0.2 2,-0.1 -1,-0.1 0.691 82.3 34.2 -76.4 -20.0 64.7 -14.2 42.7 111 112 A E S S+ 0 0 147 1,-0.1 27,-0.2 23,-0.1 -1,-0.1 0.899 129.3 12.3-102.1 -54.5 65.9 -17.2 40.8 112 113 A K S S+ 0 0 109 -23,-0.1 2,-0.2 27,-0.1 -2,-0.1 -0.487 74.8 160.4-125.3 63.3 63.4 -18.3 38.1 113 114 A P - 0 0 7 0, 0.0 -24,-0.2 0, 0.0 -26,-0.1 -0.510 41.0-137.6 -83.5 155.2 60.8 -15.6 37.6 114 115 A A S S+ 0 0 22 -26,-0.4 27,-3.9 -28,-0.2 2,-0.3 0.885 90.6 36.0 -74.8 -37.6 58.6 -15.5 34.5 115 116 A Y E -ij 89 141C 0 -27,-1.7 -25,-1.4 25,-0.3 2,-0.4 -0.870 59.5-164.8-118.1 150.3 59.1 -11.7 34.3 116 117 A V E -ij 90 142C 0 25,-2.8 27,-3.2 -2,-0.3 2,-0.6 -0.953 16.6-166.7-130.9 107.6 61.9 -9.3 35.2 117 118 A V E -ij 91 143C 0 -27,-1.9 -25,-2.1 -2,-0.4 2,-0.5 -0.874 2.6-169.1-101.1 118.7 60.7 -5.8 35.4 118 119 A V E +ij 92 144C 0 25,-3.2 27,-2.7 -2,-0.6 28,-0.3 -0.930 17.4 151.0-115.3 123.6 63.2 -3.0 35.5 119 120 A G - 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0 0 124 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.526 17.6-116.4 -86.7 151.9 65.1 23.5 23.2 232 233 A A G > S+ 0 0 62 -6,-0.4 3,-2.1 1,-0.3 4,-0.5 0.869 112.3 65.7 -52.4 -41.3 63.7 26.1 20.8 233 234 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.782 106.3 44.5 -52.6 -28.1 67.0 26.4 19.0 234 235 A E G < S+ 0 0 83 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.357 79.9 97.3-103.3 7.9 66.4 22.8 17.9 235 236 A V S X S+ 0 0 38 -3,-2.1 2,-0.9 -4,-0.3 3,-0.7 0.875 84.4 57.3 -61.4 -35.8 62.8 22.9 16.9 236 237 A A T 3 S+ 0 0 94 -4,-0.5 -1,-0.2 -3,-0.3 0, 0.0 -0.854 103.8 43.0 -98.4 103.9 64.0 23.3 13.3 237 238 A G T 3 S+ 0 0 81 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.298 80.2 127.9 139.9 0.1 66.2 20.3 12.6 238 239 A L < - 0 0 37 -3,-0.7 -1,-0.3 1,-0.1 3,-0.3 -0.378 65.2-115.0 -78.1 161.0 64.1 17.6 14.2 239 240 A P S S+ 0 0 79 0, 0.0 2,-0.8 0, 0.0 -2,-0.2 0.846 98.2 8.7 -61.1-105.3 63.2 14.5 12.1 240 241 A I S S- 0 0 45 1,-0.1 -24,-0.1 -3,-0.1 0, 0.0 -0.697 94.4-125.2 -81.0 110.8 59.4 14.5 11.7 241 242 A A - 0 0 77 -2,-0.8 2,-0.3 -3,-0.3 -1,-0.1 0.018 24.9 -99.3 -52.1 159.0 58.2 17.9 13.0 242 243 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 -0.653 27.7-119.3 -84.6 137.8 55.6 18.2 15.7 243 244 A T S S+ 0 0 78 -2,-0.3 2,-0.3 1,-0.1 -20,-0.2 0.848 99.9 10.2 -40.9 -46.4 52.0 19.0 14.5 244 245 A H E S-e 223 0A 62 -22,-2.0 -20,-2.0 2,-0.0 2,-0.3 -0.984 71.9-164.3-136.0 145.5 52.1 22.2 16.6 245 246 A V E +e 224 0A 65 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.939 13.2 167.3-129.3 154.0 55.0 23.9 18.3 246 247 A V E -e 225 0A 11 -22,-1.9 -20,-2.0 -2,-0.3 3,-0.1 -0.977 38.3-139.9-162.8 152.8 55.0 26.6 20.9 247 248 A S S S+ 0 0 74 1,-0.3 2,-0.3 -2,-0.3 -22,-0.1 0.662 95.6 13.6 -90.2 -20.0 57.3 28.3 23.4 248 249 A S S > S- 0 0 36 -225,-0.1 3,-1.0 -21,-0.0 -1,-0.3 -0.969 72.8-122.1-156.4 139.8 54.6 28.4 26.1 249 250 A L G > S+ 0 0 7 -2,-0.3 3,-1.0 1,-0.3 -24,-0.0 0.573 101.4 83.3 -60.4 -7.2 51.2 26.7 26.5 250 251 A A G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -226,-0.0 0.216 78.0 70.2 -82.2 18.4 49.7 30.2 26.7 251 252 A E G < S+ 0 0 113 -3,-1.0 2,-0.4 2,-0.0 -1,-0.3 0.044 82.5 89.3-118.3 20.9 49.7 30.2 22.9 252 253 A W < + 0 0 60 -3,-1.0 2,-0.2 -6,-0.0 3,-0.1 -0.948 49.1 145.7-122.0 140.2 46.9 27.6 22.6 253 254 A D - 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