==== 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 METAL BINDING PROTEIN 18-DEC-01 1KNJ . COMPND 2 MOLECULE: 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNTH . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.B.RICHARD,J.L.FERRER,M.E.BOWMAN,A.M.LILLO,C.N.TETZLAFF,D.E . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.9 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 0.6 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 0 0 1 1 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 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 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 X 0 0 215 0, 0.0 2,-0.4 0, 0.0 154,-0.2 0.000 360.0 360.0 360.0 31.0 30.2 28.4 35.2 2 2 A R E -A 154 0A 92 152,-1.6 152,-2.6 2,-0.0 2,-0.2 -0.962 360.0-167.6-131.2 120.3 27.3 25.9 34.6 3 3 A I E -A 153 0A 136 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.660 8.9-170.7 -99.7 158.0 25.8 25.1 31.2 4 4 A G E -A 152 0A 5 148,-1.9 148,-2.6 -2,-0.2 2,-0.4 -0.998 9.2-165.0-151.7 148.6 22.6 23.2 30.6 5 5 A H E -A 151 0A 98 -2,-0.3 2,-0.3 42,-0.3 146,-0.2 -0.996 6.6-179.3-138.2 140.0 20.6 21.6 27.9 6 6 A G E -A 150 0A 2 144,-2.8 144,-2.6 -2,-0.4 2,-0.3 -0.973 3.7-174.5-139.2 151.8 17.0 20.4 27.5 7 7 A F E +A 149 0A 102 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.991 11.5 161.9-143.1 148.7 14.9 18.7 24.9 8 8 A D E -A 148 0A 32 140,-1.7 140,-1.9 -2,-0.3 2,-0.3 -0.950 11.6-172.9-170.6 145.1 11.2 17.8 24.7 9 9 A V E -A 147 0A 54 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.896 3.1-167.8-137.4 166.5 8.4 16.9 22.3 10 10 A H E -A 146 0A 41 136,-1.9 136,-2.5 -2,-0.3 2,-0.2 -0.957 22.0-124.0-156.6 138.4 4.6 16.3 22.4 11 11 A A E -A 145 0A 55 21,-0.4 21,-2.4 -2,-0.3 134,-0.3 -0.503 28.5-111.5 -84.7 151.4 2.3 14.9 19.8 12 12 A F B +D 31 0B 24 132,-3.0 2,-0.3 19,-0.2 19,-0.2 -0.499 60.1 110.1 -79.3 154.4 -0.8 16.7 18.5 13 13 A G + 0 0 20 17,-2.5 17,-0.3 2,-0.2 2,-0.0 -0.845 37.1 65.4 158.1 168.0 -4.2 15.4 19.3 14 14 A G S S- 0 0 60 -2,-0.3 16,-0.6 15,-0.1 -1,-0.1 -0.250 87.1 -49.0 85.8-179.4 -7.2 16.5 21.4 15 15 A E S S- 0 0 167 14,-0.2 -2,-0.2 16,-0.1 0, 0.0 0.701 82.1 -49.3 -65.5-130.7 -9.4 19.5 20.8 16 16 A G S S+ 0 0 13 14,-0.1 -3,-0.2 13,-0.0 15,-0.1 0.780 89.9 59.1 -76.9-116.3 -8.3 23.1 20.2 17 17 A P - 0 0 64 0, 0.0 14,-0.6 0, 0.0 2,-0.3 0.476 48.5-161.8 -20.5 139.9 -5.8 25.3 22.1 18 18 A I E -E 25 0C 2 7,-1.7 7,-2.5 12,-0.2 2,-0.5 -0.936 12.1-139.4-126.9 151.8 -2.1 24.6 22.8 19 19 A I E +E 24 0C 53 -2,-0.3 2,-0.4 5,-0.2 20,-0.3 -0.964 24.4 171.3-118.1 126.4 0.0 26.2 25.4 20 20 A I E > S-E 23 0C 0 3,-2.3 3,-1.4 -2,-0.5 18,-0.1 -0.943 71.1 -8.3-140.9 117.5 3.6 27.2 24.7 21 21 A G T 3 S- 0 0 0 -2,-0.4 95,-0.2 1,-0.3 94,-0.2 0.739 129.1 -60.0 72.0 21.5 5.9 29.3 26.8 22 22 A G T 3 S+ 0 0 19 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.291 112.0 120.3 89.3 -10.8 2.9 29.8 29.0 23 23 A V E < -E 20 0C 17 -3,-1.4 -3,-2.3 85,-0.0 2,-0.8 -0.700 64.1-127.7 -93.2 141.8 0.9 31.5 26.2 24 24 A R E -E 19 0C 182 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.0 -0.770 31.5-169.3 -88.7 110.3 -2.4 30.2 24.9 25 25 A I E -E 18 0C 2 -7,-2.5 -7,-1.7 -2,-0.8 2,-0.1 -0.870 21.5-119.5-107.7 132.6 -2.1 29.9 21.1 26 26 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.399 46.8 149.7 -66.8 139.9 -5.1 29.2 18.7 27 27 A Y - 0 0 46 1,-0.1 -2,-0.0 -2,-0.1 75,-0.0 -0.878 54.3-120.6-172.9 140.7 -4.7 26.0 16.6 28 28 A E S S+ 0 0 145 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.908 99.7 39.3 -48.6 -51.6 -6.9 23.3 15.0 29 29 A K S S- 0 0 53 -3,-0.1 2,-0.2 1,-0.1 -14,-0.2 -0.379 75.9-141.8 -95.9 174.7 -5.3 20.5 17.0 30 30 A G - 0 0 4 -16,-0.6 -17,-2.5 -17,-0.3 2,-0.5 -0.644 24.1 -95.2-124.8-176.7 -4.2 20.3 20.7 31 31 A L B -D 12 0B 25 -14,-0.6 6,-0.5 -19,-0.2 2,-0.5 -0.914 25.7-139.7-112.2 122.8 -1.2 18.8 22.6 32 32 A L + 0 0 91 -21,-2.4 -21,-0.4 -2,-0.5 2,-0.3 -0.641 45.7 131.0 -77.6 124.2 -1.4 15.4 24.2 33 33 A A - 0 0 43 -2,-0.5 4,-0.1 -23,-0.1 -23,-0.0 -0.975 68.7-110.9-167.9 158.1 0.3 15.4 27.6 34 34 A H S S+ 0 0 122 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.849 111.5 8.3 -61.2 -34.8 -0.1 14.4 31.3 35 35 A S S S- 0 0 28 -3,-0.1 2,-0.3 35,-0.0 37,-0.1 -0.660 126.6 -41.5-129.9-175.0 -0.2 18.1 32.0 36 36 A D - 0 0 39 -2,-0.2 2,-3.8 1,-0.2 37,-0.3 -0.374 65.5-127.8 -55.7 111.3 -0.4 21.2 29.7 37 37 A G + 0 0 6 -6,-0.5 2,-1.8 -2,-0.3 3,-0.2 -0.220 45.1 164.3 -63.1 59.3 2.1 20.0 27.1 38 38 A D > + 0 0 0 -2,-3.8 4,-2.3 1,-0.2 5,-0.2 -0.580 10.0 178.0 -80.0 83.3 4.1 23.1 27.2 39 39 A V H > S+ 0 0 0 -2,-1.8 4,-2.9 -20,-0.3 5,-0.3 0.883 75.1 59.8 -55.5 -38.2 7.2 21.8 25.4 40 40 A A H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 110.0 39.1 -57.8 -50.5 8.9 25.2 25.7 41 41 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.856 114.5 54.1 -69.2 -34.8 8.8 25.3 29.5 42 42 A H H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.961 111.3 44.8 -64.5 -46.2 9.6 21.6 29.9 43 43 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 107,-0.2 0.897 114.6 50.3 -63.1 -37.5 12.7 22.0 27.7 44 44 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.897 110.9 48.4 -66.1 -40.8 13.6 25.1 29.6 45 45 A T H X S+ 0 0 0 -4,-2.9 4,-4.0 2,-0.2 5,-0.3 0.968 110.4 50.3 -64.1 -52.7 13.2 23.5 33.0 46 46 A D H X S+ 0 0 30 -4,-2.7 4,-2.4 1,-0.2 10,-0.3 0.885 111.7 50.0 -52.4 -42.0 15.3 20.4 32.0 47 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -42,-0.3 0.987 114.2 42.4 -61.4 -58.9 18.0 22.8 30.8 48 48 A L H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.928 117.7 47.6 -52.4 -48.7 18.0 24.9 34.0 49 49 A L H <>S+ 0 0 0 -4,-4.0 5,-2.3 1,-0.2 6,-0.4 0.836 109.4 55.1 -62.8 -33.0 17.8 21.7 36.1 50 50 A G H ><5S+ 0 0 34 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.865 103.5 53.3 -69.2 -37.2 20.6 20.1 34.0 51 51 A A H 3<5S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.882 111.8 45.0 -67.0 -36.5 23.0 22.9 34.6 52 52 A A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.354 115.3-121.3 -87.8 9.2 22.5 22.6 38.4 53 53 A A T < 5S+ 0 0 63 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.965 71.8 131.0 50.7 62.9 22.8 18.8 38.0 54 54 A L < - 0 0 46 -5,-2.3 -4,-0.2 -8,-0.2 -1,-0.1 0.223 69.0-115.0-123.4 9.8 19.3 17.9 39.4 55 55 A G > - 0 0 40 -6,-0.4 4,-0.6 -5,-0.1 -5,-0.1 0.973 52.0 -51.1 55.5 95.7 18.3 15.6 36.5 56 56 A D T >4 - 0 0 82 -10,-0.3 3,-0.9 1,-0.2 4,-0.1 0.555 62.2 -87.4 33.5 169.2 15.4 16.6 34.3 57 57 A I G >4 S+ 0 0 27 1,-0.2 3,-1.4 -15,-0.2 -1,-0.2 0.586 117.7 78.5 -80.7 -12.7 11.8 17.6 35.3 58 58 A G G >4 S+ 0 0 38 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.658 80.6 66.5 -70.6 -15.2 10.9 13.9 35.3 59 59 A K G << S+ 0 0 59 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.658 89.9 65.3 -77.0 -16.0 12.6 13.7 38.7 60 60 A L G < S- 0 0 9 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.257 114.3-126.4 -86.2 8.9 9.7 15.9 39.8 61 61 A F < - 0 0 112 -3,-1.2 -1,-0.1 1,-0.1 -2,-0.1 0.533 36.4-140.5 64.0 159.0 7.5 12.9 38.9 62 62 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.527 95.0 88.2-142.1 35.3 4.5 11.5 37.0 63 63 A D S S- 0 0 91 5,-0.3 -2,-0.1 -3,-0.1 6,-0.1 0.266 90.9-142.2-117.4 -12.1 3.9 9.5 40.2 64 64 A T - 0 0 69 4,-0.3 5,-0.2 1,-0.2 -3,-0.1 0.903 20.0-167.8 38.7 57.5 1.9 12.5 41.3 65 65 A D > - 0 0 68 3,-0.3 3,-1.0 1,-0.2 -1,-0.2 -0.666 51.3 -83.5 -73.0 102.5 3.2 12.1 44.9 66 66 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.322 122.9 52.3 -14.0 86.2 0.8 14.5 46.6 67 67 A A T 3 S+ 0 0 72 2,-0.2 2,-0.5 4,-0.0 -3,-0.0 -0.198 104.2 38.7 172.4 -61.1 2.7 17.7 45.8 68 68 A F S < S+ 0 0 55 -3,-1.0 -4,-0.3 -8,-0.1 -3,-0.3 -0.854 87.1 64.9-130.7 103.2 3.5 18.0 42.0 69 69 A K S S+ 0 0 62 -2,-0.5 -2,-0.2 -5,-0.2 3,-0.1 -0.277 81.1 60.0 153.8 119.7 1.2 16.9 39.2 70 70 A G S S+ 0 0 69 1,-0.5 2,-0.4 -2,-0.1 -35,-0.0 0.283 90.7 111.9 116.7 12.0 -2.1 18.7 38.6 71 71 A A S S- 0 0 9 1,-0.0 -1,-0.5 2,-0.0 -35,-0.1 -0.942 70.6-120.7-119.5 135.5 0.2 21.6 38.1 72 72 A D >> - 0 0 62 -2,-0.4 4,-1.8 -37,-0.1 3,-0.8 -0.176 36.4 -99.3 -67.8 166.0 0.8 23.4 34.8 73 73 A S H 3> S+ 0 0 0 -37,-0.3 4,-2.6 1,-0.2 5,-0.2 0.829 121.1 63.5 -58.1 -30.5 4.3 23.7 33.4 74 74 A R H 3> S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 102.9 45.8 -62.9 -40.4 4.6 27.2 34.8 75 75 A E H <> S+ 0 0 93 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.908 112.4 51.2 -69.6 -42.3 4.3 26.0 38.4 76 76 A L H X S+ 0 0 18 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.927 109.4 51.3 -61.1 -42.4 6.8 23.2 37.8 77 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.937 111.2 46.5 -60.4 -46.6 9.2 25.8 36.4 78 78 A R H X S+ 0 0 93 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.906 114.6 48.7 -61.8 -40.6 8.9 28.1 39.4 79 79 A E H X S+ 0 0 24 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.965 111.3 47.6 -63.1 -53.8 9.3 25.1 41.7 80 80 A A H X S+ 0 0 1 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.904 112.7 51.2 -54.9 -40.2 12.4 23.8 39.9 81 81 A W H X S+ 0 0 10 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.897 104.7 55.6 -64.9 -39.6 13.8 27.3 39.9 82 82 A R H X S+ 0 0 136 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.884 110.5 46.5 -58.9 -38.8 13.2 27.6 43.7 83 83 A R H X S+ 0 0 81 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.791 109.7 53.3 -74.1 -31.5 15.3 24.4 44.2 84 84 A I H ><>S+ 0 0 0 -4,-1.7 5,-1.2 -5,-0.2 3,-0.6 0.920 108.6 48.4 -71.3 -43.6 18.0 25.6 41.9 85 85 A Q H ><5S+ 0 0 97 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.873 101.3 67.3 -63.7 -32.5 18.4 28.8 43.8 86 86 A A H 3<5S+ 0 0 76 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.889 94.7 56.0 -52.9 -41.8 18.5 26.7 47.0 87 87 A K T <<5S- 0 0 99 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.1 0.059 130.0-100.9 -80.5 31.1 21.8 25.4 45.7 88 88 A G T < 5S+ 0 0 36 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.842 75.3 147.7 57.3 34.9 23.0 29.0 45.6 89 89 A Y < - 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0 0 8 32,-2.2 5,-0.1 -2,-0.6 46,-0.1 -0.990 51.9-146.0-154.7 147.1 7.1 23.5 14.7 101 101 A Q S S+ 0 0 63 39,-0.5 -1,-0.1 1,-0.4 42,-0.1 0.847 82.4 47.2 -80.1 -34.9 5.6 23.6 11.3 102 102 A A S S+ 0 0 29 38,-0.1 -1,-0.4 -3,-0.1 2,-0.2 -0.959 79.4 40.0-165.4 158.2 2.6 25.5 12.8 103 103 A P S S- 0 0 18 0, 0.0 2,-0.5 0, 0.0 -76,-0.1 0.560 82.8-105.6 -75.4 176.2 1.1 27.5 14.4 104 104 A K - 0 0 155 -2,-0.2 4,-0.2 1,-0.2 -2,-0.1 -0.558 35.2-175.9 -71.5 119.4 3.2 30.6 13.9 105 105 A X >> + 0 0 7 -2,-0.5 3,-2.2 1,-0.1 4,-1.1 0.852 62.8 85.4 -84.1 -38.5 5.2 31.2 17.1 106 106 A L T 34 S+ 0 0 106 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.761 88.3 51.0 -32.6 -49.9 6.8 34.6 16.2 107 107 A P T 34 S+ 0 0 77 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.831 112.4 46.3 -67.3 -26.9 3.9 36.7 17.3 108 108 A H T <> S+ 0 0 44 -3,-2.2 4,-1.8 -4,-0.2 3,-0.3 0.611 86.2 92.6 -90.7 -10.1 3.7 35.1 20.8 109 109 A I H >X S+ 0 0 20 -4,-1.1 4,-2.5 -3,-0.5 3,-0.9 0.941 81.1 53.6 -49.8 -60.6 7.4 35.2 21.6 110 110 A P H 3> S+ 0 0 79 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.870 110.6 46.6 -43.9 -47.8 7.4 38.5 23.4 111 111 A Q H 3> S+ 0 0 86 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.847 109.7 55.0 -64.1 -34.6 4.6 37.4 25.8 112 112 A X H X S+ 0 0 36 -4,-2.1 4,-2.7 2,-0.2 3,-0.6 0.944 113.6 46.5 -58.2 -53.3 6.2 34.8 31.5 116 116 A I H 3X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.928 111.0 53.7 -56.7 -45.9 9.6 33.1 31.7 117 117 A A H 3<>S+ 0 0 10 -4,-2.5 5,-2.0 -5,-0.2 -1,-0.3 0.770 111.4 46.8 -60.7 -28.1 11.2 36.4 33.0 118 118 A E H X<5S+ 0 0 116 -4,-1.4 3,-1.6 -3,-0.6 -2,-0.2 0.971 112.9 46.3 -76.3 -60.3 8.6 36.4 35.8 119 119 A D H 3<5S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.833 119.8 39.1 -50.6 -40.9 8.9 32.8 36.8 120 120 A L T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 -29,-0.2 0.500 109.1-127.8 -89.1 -3.4 12.7 32.9 36.9 121 121 A G T < 5 + 0 0 60 -3,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.980 66.1 101.6 54.3 82.6 12.7 36.3 38.3 122 122 A C S - 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