==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JUN-04 1TO3 . COMPND 2 MOLECULE: PUTATIVE ALDOLASE YIHT; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 1 0 2 1 0 1 1 0 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 1 A L 0 0 177 0, 0.0 151,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 48.8 30.5 -16.3 2 2 A N + 0 0 79 2,-0.1 151,-0.4 152,-0.0 2,-0.4 -0.060 360.0 130.0-109.5 31.6 47.5 28.8 -13.2 3 3 A N - 0 0 116 149,-0.1 2,-0.3 150,-0.1 148,-0.0 -0.710 33.6-179.7 -79.1 132.8 47.1 25.3 -14.7 4 4 A Y - 0 0 90 -2,-0.4 2,-0.4 150,-0.1 150,-0.1 -0.967 8.2-162.8-133.4 147.9 48.8 22.6 -12.5 5 5 A T > - 0 0 53 -2,-0.3 3,-2.1 148,-0.2 4,-0.2 -0.978 27.8-138.8-145.1 135.5 49.1 18.8 -12.9 6 6 A I G > S+ 0 0 48 -2,-0.4 3,-1.9 1,-0.3 4,-0.4 0.751 98.9 76.4 -51.3 -28.9 49.9 15.9 -10.7 7 7 A K G > S+ 0 0 152 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.736 81.5 68.8 -56.8 -26.4 52.0 14.5 -13.6 8 8 A D G < S+ 0 0 67 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.531 104.6 39.1 -74.0 -11.8 54.7 17.0 -12.8 9 9 A I G < S+ 0 0 1 -3,-1.9 8,-0.4 -4,-0.2 2,-0.3 0.301 103.9 83.7-119.8 6.9 55.6 15.3 -9.5 10 10 A T S < S- 0 0 21 -3,-0.7 6,-0.2 -4,-0.4 5,-0.1 -0.730 78.2-110.0-103.8 159.5 55.3 11.6 -10.6 11 11 A R > - 0 0 67 4,-2.9 3,-1.7 -2,-0.3 -1,-0.1 -0.124 45.5 -90.5 -69.7 173.9 57.6 9.3 -12.3 12 12 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.872 129.2 58.6 -55.2 -39.1 57.1 8.2 -15.9 13 13 A S T 3 S- 0 0 45 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.497 119.0-111.8 -69.3 -7.2 55.1 5.2 -14.5 14 14 A G S < S+ 0 0 31 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.356 77.6 125.2 87.8 -4.4 52.7 7.6 -12.8 15 15 A G - 0 0 0 266,-0.1 -4,-2.9 -5,-0.1 2,-0.5 -0.519 61.9-117.8 -85.2 156.8 53.8 6.7 -9.2 16 16 A F E +a 248 0A 5 231,-2.3 233,-2.1 -6,-0.2 2,-0.4 -0.833 33.0 168.9 -94.4 120.7 55.1 9.1 -6.6 17 17 A A E +a 249 0A 0 -2,-0.5 44,-2.9 -8,-0.4 45,-0.7 -0.782 23.1 167.7-129.4 90.0 58.7 8.7 -5.4 18 18 A X E -ab 250 62A 0 231,-2.0 233,-1.9 -2,-0.4 2,-0.4 -0.804 29.4-141.4-121.9 150.7 59.4 11.7 -3.4 19 19 A L E -ab 251 63A 0 43,-2.3 45,-2.9 -2,-0.3 2,-0.5 -0.888 9.7-157.0-112.1 128.4 62.1 12.9 -1.0 20 20 A A E + b 0 64A 0 231,-2.1 45,-0.1 -2,-0.4 3,-0.1 -0.910 29.6 149.1-107.6 123.2 61.5 15.0 2.2 21 21 A V + 0 0 0 43,-2.3 45,-0.2 -2,-0.5 44,-0.1 0.093 44.1 105.4-131.0 20.5 64.3 17.1 3.6 22 22 A D + 0 0 5 42,-0.3 43,-0.1 43,-0.2 46,-0.1 0.321 42.6 130.3 -88.2 9.3 62.3 19.9 5.1 23 23 A Q + 0 0 20 1,-0.1 43,-0.1 3,-0.1 0, 0.0 -0.360 31.6 176.6 -64.7 144.4 62.7 18.8 8.7 24 24 A R >> + 0 0 11 3,-0.1 4,-1.5 44,-0.0 3,-0.9 0.583 64.6 3.1-118.2 -99.0 63.8 21.6 11.0 25 25 A E H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.875 126.2 65.6 -63.5 -35.0 64.3 21.6 14.7 26 26 A A H 3> S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.821 103.2 46.4 -54.6 -32.6 63.4 17.9 14.5 27 27 A X H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.859 104.8 58.1 -79.1 -37.1 66.7 17.5 12.5 28 28 A R H X S+ 0 0 46 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.940 107.6 50.4 -55.6 -43.9 68.8 19.6 14.9 29 29 A L H X S+ 0 0 100 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.839 106.9 53.2 -63.4 -36.4 67.7 17.1 17.5 30 30 A X H X S+ 0 0 47 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.906 110.3 47.5 -62.2 -44.1 68.7 14.1 15.4 31 31 A F H <>S+ 0 0 14 -4,-2.4 5,-2.1 2,-0.2 4,-0.3 0.908 112.6 49.1 -64.2 -43.9 72.2 15.6 14.9 32 32 A A H ><5S+ 0 0 40 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.947 110.6 51.2 -56.3 -48.2 72.4 16.2 18.6 33 33 A A H 3<5S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.750 104.9 56.5 -65.0 -26.2 71.3 12.6 19.2 34 34 A A T 3<5S- 0 0 49 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.434 124.8-101.1 -85.4 -1.8 74.0 11.3 16.8 35 35 A G T < 5 + 0 0 68 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.707 65.2 155.9 92.2 21.1 76.7 13.0 18.9 36 36 A A < - 0 0 30 -5,-2.1 -1,-0.3 1,-0.1 4,-0.1 -0.538 56.8 -89.1 -67.9 146.3 77.4 16.1 16.8 37 37 A K - 0 0 192 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.228 61.3 -87.4 -61.9 148.2 78.9 18.9 19.0 38 38 A T S S+ 0 0 106 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.847 104.0 39.4-118.2 152.4 76.4 21.3 20.6 39 39 A P S S- 0 0 128 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.451 86.2-140.9 -72.4 139.4 74.9 23.6 20.1 40 40 A V - 0 0 12 -4,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.541 19.4-130.8 -69.8 122.1 74.4 22.4 16.5 41 41 A A >> - 0 0 49 -2,-0.4 3,-1.3 1,-0.1 4,-0.9 -0.360 13.0-119.4 -76.7 152.8 74.7 25.4 14.1 42 42 A D H >> S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.840 110.8 65.7 -54.2 -36.5 72.1 26.2 11.4 43 43 A S H 3> S+ 0 0 65 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.756 94.8 58.3 -65.0 -25.7 74.9 25.8 8.7 44 44 A V H <> S+ 0 0 55 -3,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.846 107.6 47.9 -67.5 -36.4 75.2 22.1 9.6 45 45 A L H X S+ 0 0 0 -4,-2.5 3,-2.6 -5,-0.3 4,-0.6 0.751 96.4 80.1-102.8 -25.9 69.4 12.2 -3.9 57 57 A S G >< S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.5 -3,-0.1 0.820 82.2 68.7 -59.5 -30.6 67.2 14.3 -6.1 58 58 A P G 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.735 105.1 45.0 -53.9 -19.6 68.3 12.4 -9.3 59 59 A Y G <4 S+ 0 0 53 -3,-2.6 2,-0.3 -4,-0.0 -2,-0.2 0.513 103.3 77.6-102.2 -9.8 66.3 9.5 -7.8 60 60 A A << - 0 0 5 -3,-1.3 -42,-0.2 -4,-0.6 3,-0.1 -0.705 63.9-148.3-103.9 152.1 63.2 11.4 -6.7 61 61 A S S S+ 0 0 9 -44,-2.9 24,-1.9 1,-0.3 2,-0.3 0.711 91.9 6.3 -87.0 -25.7 60.2 12.6 -8.8 62 62 A A E -bc 18 85A 0 -45,-0.7 -43,-2.3 22,-0.2 2,-0.4 -0.973 64.8-151.2-144.1 165.2 59.9 15.5 -6.3 63 63 A V E -bc 19 86A 0 22,-1.9 24,-2.8 -2,-0.3 2,-0.6 -0.995 13.4-141.7-136.2 134.0 61.8 16.9 -3.3 64 64 A L E +bc 20 87A 0 -45,-2.9 -43,-2.3 -2,-0.4 -42,-0.3 -0.848 26.2 177.8 -99.2 120.3 60.2 18.8 -0.4 65 65 A L E - c 0 88A 1 22,-2.6 24,-3.0 -2,-0.6 2,-0.4 -0.827 21.2-134.4-123.2 160.5 62.2 21.7 1.0 66 66 A D >>> - 0 0 1 -2,-0.3 4,-1.8 -45,-0.2 5,-1.2 -0.888 11.7-139.6-113.8 140.9 61.8 24.3 3.7 67 67 A Q T 345S+ 0 0 40 22,-0.4 5,-0.4 -2,-0.4 4,-0.4 0.902 96.6 69.7 -60.0 -37.7 62.5 28.1 3.4 68 68 A Q T 345S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 -46,-0.0 0.788 120.1 3.9 -55.4 -38.7 64.0 28.2 6.9 69 69 A F T <45S+ 0 0 4 -3,-0.5 -1,-0.2 -24,-0.1 -2,-0.2 0.614 137.4 4.7-126.4 -22.3 67.2 26.2 6.1 70 70 A C T X5S+ 0 0 0 -4,-1.8 4,-1.6 -21,-0.1 -3,-0.2 0.404 86.9 95.8-157.4 14.4 67.6 25.3 2.4 71 71 A Y H > S+ 0 0 114 -5,-0.4 4,-2.7 1,-0.2 3,-0.2 0.936 117.9 51.0 -43.5 -55.0 67.1 29.7 -1.2 73 73 A Q H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 6,-0.2 0.869 105.7 53.3 -61.4 -42.2 70.3 27.6 -1.1 74 74 A A H <>S+ 0 0 1 -4,-1.6 5,-2.8 2,-0.2 6,-0.6 0.873 114.2 41.1 -65.4 -38.8 69.0 24.8 -3.2 75 75 A V H ><5S+ 0 0 36 -4,-1.7 3,-1.8 -3,-0.2 -2,-0.2 0.923 113.7 54.4 -71.2 -44.4 67.9 27.1 -6.1 76 76 A E H 3<5S+ 0 0 146 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.942 117.1 36.4 -51.0 -52.0 71.1 29.2 -5.7 77 77 A Q T 3<5S- 0 0 117 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.097 106.7-123.1 -92.3 22.4 73.3 26.1 -6.1 78 78 A N T < 5 + 0 0 141 -3,-1.8 -3,-0.2 1,-0.1 -4,-0.1 0.841 56.0 158.7 29.0 50.0 71.0 24.4 -8.6 79 79 A A < + 0 0 7 -5,-2.8 2,-0.5 -6,-0.2 -22,-0.2 0.704 42.9 83.1 -71.4 -24.7 71.0 21.5 -6.1 80 80 A V S S- 0 0 22 -6,-0.6 -26,-0.1 1,-0.1 6,-0.1 -0.721 86.4-116.8 -87.2 129.1 67.8 20.0 -7.4 81 81 A A > - 0 0 24 -2,-0.5 3,-0.6 -28,-0.4 -1,-0.1 -0.122 19.3-119.3 -55.8 158.0 68.1 17.7 -10.3 82 82 A K T 3 S+ 0 0 205 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.0 0.957 113.9 51.2 -68.2 -49.4 66.5 18.6 -13.6 83 83 A S T 3 S+ 0 0 84 2,-0.0 2,-0.4 -21,-0.0 -1,-0.2 0.517 99.9 79.7 -61.8 -13.0 64.3 15.5 -13.6 84 84 A C S < S- 0 0 8 -3,-0.6 -22,-0.2 -22,-0.0 2,-0.2 -0.844 72.3-141.3-107.0 139.5 63.1 16.2 -10.0 85 85 A A E -c 62 0A 13 -24,-1.9 -22,-1.9 -2,-0.4 2,-0.5 -0.505 17.0-116.1 -95.6 167.2 60.4 18.7 -9.1 86 86 A X E -c 63 0A 24 33,-0.5 35,-2.7 -24,-0.2 36,-0.8 -0.920 21.6-174.8-118.8 121.6 60.2 21.0 -6.2 87 87 A I E -cd 64 122A 0 -24,-2.8 -22,-2.6 -2,-0.5 2,-0.5 -0.914 14.4-154.1-102.2 137.6 57.7 21.1 -3.3 88 88 A V E -cd 65 123A 0 34,-2.0 36,-1.5 -2,-0.4 -22,-0.2 -0.952 17.9-122.2-114.1 127.5 58.0 24.0 -0.8 89 89 A A E - d 0 124A 4 -24,-3.0 -22,-0.4 -2,-0.5 36,-0.2 -0.438 23.4-175.2 -62.6 134.7 56.8 23.7 2.8 90 90 A A + 0 0 0 34,-2.7 17,-2.5 -2,-0.1 2,-0.5 -0.047 46.9 109.1-121.5 25.8 54.2 26.3 3.6 91 91 A D E -I 106 0B 6 15,-0.2 2,-0.7 33,-0.2 15,-0.2 -0.896 56.5-149.4-110.1 134.3 53.8 25.4 7.3 92 92 A D E -I 105 0B 64 13,-2.7 13,-1.8 -2,-0.5 2,-0.4 -0.892 22.1-147.4 -97.0 107.5 55.0 27.5 10.3 93 93 A F E -I 104 0B 48 -2,-0.7 11,-0.2 11,-0.2 8,-0.1 -0.637 9.4-159.8 -79.2 129.4 55.8 25.0 13.1 94 94 A I E -I 103 0B 60 9,-3.7 9,-2.3 -2,-0.4 8,-2.1 -0.935 9.5-140.3-112.6 122.1 55.2 26.2 16.7 95 95 A P E + 0 0 86 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.249 33.7 144.1 -72.0 163.6 57.0 24.5 19.6 96 96 A G E > +I 99 0B 23 3,-2.5 3,-2.5 6,-0.0 5,-0.1 -0.880 50.2 32.0 171.1 159.1 55.3 23.9 23.0 97 97 A N T 3 S- 0 0 141 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.844 130.3 -56.8 43.1 40.4 55.0 21.4 25.9 98 98 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.545 116.2 104.8 74.7 10.2 58.7 20.6 25.3 99 99 A I E < S-I 96 0B 68 -3,-2.5 -3,-2.5 1,-0.1 3,-0.4 -0.914 71.7-127.9-120.6 153.5 58.4 19.5 21.6 100 100 A P E S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.706 102.9 34.2 -73.6 -24.3 59.5 21.5 18.5 101 101 A V E + 0 0 20 -5,-0.1 3,-0.1 1,-0.1 -8,-0.0 -0.737 63.6 141.4-133.6 86.0 56.2 21.2 16.7 102 102 A D E S+ 0 0 18 -8,-2.1 2,-0.3 -3,-0.4 -1,-0.1 0.735 77.5 18.0 -87.4 -31.3 53.3 21.3 19.2 103 103 A N E -I 94 0B 60 -9,-2.3 -9,-3.7 -3,-0.1 2,-0.4 -0.975 67.8-153.0-144.4 152.4 51.1 23.4 16.9 104 104 A V E +I 93 0B 8 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.981 13.4 172.3-132.6 138.1 51.1 24.3 13.2 105 105 A V E -I 92 0B 54 -13,-1.8 -13,-2.7 -2,-0.4 2,-0.3 -0.889 44.6 -82.8-132.4 170.8 49.7 27.3 11.3 106 106 A L E -I 91 0B 13 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.584 46.8-117.7 -73.6 132.2 49.9 28.5 7.7 107 107 A D - 0 0 14 -17,-2.5 3,-0.2 -2,-0.3 -1,-0.1 -0.644 26.6-171.8 -73.2 115.8 53.1 30.3 6.9 108 108 A K S S+ 0 0 152 -2,-0.6 2,-1.8 1,-0.2 -1,-0.2 0.805 77.3 71.5 -79.9 -32.9 52.2 33.9 6.0 109 109 A K S S+ 0 0 150 2,-0.1 2,-0.4 -19,-0.0 -1,-0.2 -0.345 76.0 109.1 -82.1 55.0 55.8 34.8 4.9 110 110 A I - 0 0 18 -2,-1.8 2,-0.8 -3,-0.2 3,-0.1 -0.989 53.7-161.5-131.9 123.0 55.4 32.6 1.8 111 111 A N > - 0 0 92 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.889 4.1-172.5-106.0 98.2 55.2 34.2 -1.6 112 112 A A H > S+ 0 0 4 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.847 86.5 56.3 -63.5 -32.1 53.7 31.6 -3.9 113 113 A Q H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 109.4 45.8 -63.7 -47.8 54.3 33.9 -6.9 114 114 A A H > S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.945 115.2 46.9 -52.7 -53.0 58.1 34.1 -6.0 115 115 A V H ><>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-0.6 0.888 110.9 50.4 -61.5 -44.4 58.3 30.3 -5.5 116 116 A K H ><5S+ 0 0 60 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.873 105.8 58.4 -61.6 -37.1 56.4 29.5 -8.7 117 117 A R H 3<5S+ 0 0 175 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 101.4 55.0 -62.7 -30.3 58.8 31.8 -10.5 118 118 A D T <<5S- 0 0 74 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.164 129.2 -96.0 -85.7 11.9 61.7 29.6 -9.2 119 119 A G T < 5 + 0 0 43 -3,-1.7 -33,-0.5 1,-0.2 -3,-0.2 0.494 69.8 155.9 86.5 4.9 60.1 26.5 -10.8 120 120 A A < - 0 0 4 -5,-2.0 -1,-0.2 1,-0.1 -33,-0.2 -0.319 22.3-171.8 -57.0 145.3 58.2 25.1 -7.7 121 121 A K + 0 0 81 -35,-2.7 34,-2.1 1,-0.3 2,-0.3 0.393 59.9 12.2-120.0 2.1 55.2 22.9 -8.6 122 122 A A E -de 87 155A 0 -36,-0.8 -34,-2.0 32,-0.3 -1,-0.3 -0.968 56.1-138.9-173.7 153.3 53.5 22.4 -5.2 123 123 A L E -de 88 156A 0 32,-2.0 34,-1.8 -2,-0.3 2,-0.4 -0.868 17.6-142.8-120.9 159.5 53.3 23.3 -1.6 124 124 A K E -de 89 157A 1 -36,-1.5 -34,-2.7 -2,-0.3 2,-0.4 -0.972 9.5-168.0-129.0 142.1 52.9 21.2 1.5 125 125 A L E - e 0 158A 0 32,-2.2 34,-2.6 -2,-0.4 2,-0.3 -0.971 12.2-148.0-130.4 116.2 50.9 21.7 4.8 126 126 A L E - e 0 159A 13 -2,-0.4 2,-0.5 32,-0.2 32,-0.0 -0.639 15.5-163.6 -74.3 138.7 51.3 19.6 7.9 127 127 A V E - e 0 160A 0 32,-2.7 34,-2.6 -2,-0.3 2,-0.4 -0.948 10.1-144.6-131.0 110.0 48.0 19.4 9.8 128 128 A L E - e 0 161A 8 -2,-0.5 2,-0.6 32,-0.2 34,-0.2 -0.613 16.3-151.4 -76.4 129.9 48.1 18.2 13.4 129 129 A W E + e 0 162A 16 32,-3.6 34,-2.7 -2,-0.4 2,-0.4 -0.901 19.7 171.2-111.1 117.8 45.0 16.1 14.3 130 130 A R > - 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