==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUN-07 2QFL . COMPND 2 MOLECULE: INOSITOL-1-MONOPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.WANG,K.A.STIEGLITZ,M.BUBUNENKO,D.COURT,B.STEC,M.F.ROBERTS . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 4 0 0 1 2 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 . 0 0 0 1 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 1 A M > 0 0 97 0, 0.0 4,-3.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -82.9 8.4 -13.4 4.6 2 2 A H H > + 0 0 89 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.779 360.0 46.2 -79.0 -27.7 8.4 -16.2 7.2 3 3 A P H > S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.884 116.4 44.9 -67.5 -40.3 10.7 -18.0 4.8 4 4 A M H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.920 114.4 49.7 -62.3 -41.9 12.5 -14.6 4.5 5 5 A L H X S+ 0 0 26 -4,-3.7 4,-3.0 1,-0.2 5,-0.3 0.915 107.3 54.3 -60.3 -41.1 12.3 -14.4 8.4 6 6 A N H X S+ 0 0 86 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.894 112.2 43.0 -67.5 -34.6 13.7 -17.8 8.7 7 7 A I H X S+ 0 0 7 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.875 111.4 54.4 -76.4 -36.9 16.7 -16.9 6.6 8 8 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.954 112.2 44.9 -58.8 -44.8 17.1 -13.5 8.3 9 9 A V H X S+ 0 0 28 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.918 112.6 51.0 -66.0 -45.9 17.3 -15.4 11.7 10 10 A R H X S+ 0 0 116 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.927 114.2 44.1 -54.1 -51.0 19.6 -18.1 10.3 11 11 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.905 113.6 50.0 -60.7 -45.2 21.9 -15.4 9.0 12 12 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.936 112.5 47.2 -66.3 -41.7 21.7 -13.3 12.2 13 13 A R H X S+ 0 0 78 -4,-2.8 4,-3.9 2,-0.2 5,-0.2 0.920 112.2 48.8 -64.2 -43.8 22.5 -16.3 14.5 14 14 A K H X S+ 0 0 108 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.910 116.4 42.9 -65.3 -38.1 25.5 -17.5 12.3 15 15 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.935 117.0 49.4 -66.6 -41.4 26.9 -14.0 12.3 16 16 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.918 108.5 50.8 -63.8 -43.6 26.0 -13.8 16.1 17 17 A N H X S+ 0 0 87 -4,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.881 111.9 48.6 -62.5 -35.7 27.6 -17.1 16.9 18 18 A L H X S+ 0 0 42 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.842 111.7 47.9 -70.4 -41.0 30.8 -16.0 15.1 19 19 A I H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.919 111.6 51.6 -66.5 -43.1 30.9 -12.6 16.9 20 20 A A H X S+ 0 0 19 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.911 108.5 52.5 -57.2 -40.2 30.3 -14.4 20.3 21 21 A K H < S+ 0 0 161 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.4 42.7 -67.5 -40.3 33.2 -16.7 19.6 22 22 A N H >< S+ 0 0 45 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.619 100.6 69.6 -80.5 -18.9 35.7 -13.9 18.8 23 23 A Y H 3< S+ 0 0 47 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 96.0 56.7 -61.9 -34.0 34.5 -11.8 21.8 24 24 A E T 3< S+ 0 0 136 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.596 105.5 62.4 -77.3 -8.3 36.2 -14.5 23.9 25 25 A T < - 0 0 53 -3,-0.7 -3,-0.0 -4,-0.1 0, 0.0 -0.540 62.0-160.2 -97.6 164.4 39.5 -13.9 22.1 26 26 A P > + 0 0 97 0, 0.0 3,-0.7 0, 0.0 13,-0.1 0.592 33.3 163.2-102.0 -28.9 41.6 -10.6 22.0 27 27 A D T 3 - 0 0 108 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.644 63.8 -19.0 -9.6 117.4 43.7 -11.5 18.8 28 28 A A T 3 + 0 0 63 1,-0.2 2,-0.5 10,-0.1 11,-0.3 0.522 68.6 179.9 68.4 13.8 45.5 -8.7 17.0 29 29 A V < + 0 0 61 -3,-0.7 2,-0.4 9,-0.1 -1,-0.2 -0.253 15.0 171.9 -52.5 98.1 43.6 -5.6 18.4 30 30 A E + 0 0 140 -2,-0.5 8,-0.5 2,-0.0 2,-0.2 -0.616 31.1 58.8-131.6 77.6 45.6 -2.9 16.5 31 31 A A + 0 0 37 -2,-0.4 6,-0.2 6,-0.2 8,-0.1 -0.803 25.5 157.4-178.8 153.5 44.6 0.8 16.5 32 32 A S + 0 0 112 -2,-0.2 4,-0.1 4,-0.1 5,-0.1 0.358 53.4 100.6-149.4 -32.1 44.0 3.4 19.2 33 33 A Q S S- 0 0 207 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.615 119.1 -11.7 -36.5 -30.1 44.4 6.7 17.2 34 34 A K S S- 0 0 211 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.366 107.6 -96.6-136.0 -51.3 40.6 6.9 17.2 35 35 A G S S+ 0 0 29 1,-0.2 2,-0.3 58,-0.0 -4,-0.1 -0.339 84.6 101.5 168.6 -72.7 39.3 3.5 18.4 36 36 A S - 0 0 66 -4,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.196 52.8-167.7 -54.1 102.6 38.4 0.9 15.7 37 37 A N > - 0 0 3 -2,-0.3 4,-1.4 -6,-0.2 -6,-0.2 -0.280 36.8 -95.7 -84.9 171.3 41.2 -1.6 15.3 38 38 A D H > S+ 0 0 102 -8,-0.5 4,-2.9 -10,-0.3 5,-0.2 0.823 117.4 59.0 -52.3 -40.2 42.0 -4.3 12.7 39 39 A F H > S+ 0 0 11 -11,-0.3 4,-2.9 2,-0.2 5,-0.2 0.927 104.1 45.1 -65.6 -50.7 40.4 -7.0 14.8 40 40 A V H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 116.9 48.8 -58.9 -38.5 36.8 -5.7 15.2 41 41 A T H X S+ 0 0 47 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.897 112.4 46.5 -70.7 -42.9 36.9 -4.9 11.5 42 42 A N H X S+ 0 0 88 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.877 116.3 45.7 -60.2 -39.6 38.1 -8.3 10.6 43 43 A V H X S+ 0 0 3 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.880 115.7 47.4 -69.0 -39.3 35.5 -9.8 13.0 44 44 A D H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.864 110.8 49.8 -68.7 -44.9 32.9 -7.5 11.5 45 45 A K H X S+ 0 0 115 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.895 110.6 51.2 -62.3 -46.0 33.8 -8.2 7.8 46 46 A A H X S+ 0 0 43 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.847 110.0 49.7 -60.7 -37.5 33.6 -12.0 8.6 47 47 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.899 110.6 49.9 -62.9 -49.8 30.2 -11.5 10.1 48 48 A E H X S+ 0 0 17 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.946 110.0 50.9 -49.4 -55.0 29.0 -9.5 7.0 49 49 A A H X S+ 0 0 54 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.891 110.1 50.5 -49.7 -45.1 30.4 -12.3 4.7 50 50 A V H X S+ 0 0 41 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.871 112.0 46.4 -64.8 -37.6 28.5 -15.0 6.6 51 51 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.947 115.0 45.3 -71.7 -49.5 25.3 -13.0 6.4 52 52 A I H X S+ 0 0 31 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.971 114.3 49.6 -52.5 -56.9 25.6 -12.3 2.7 53 53 A D H X S+ 0 0 95 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.909 113.3 47.4 -51.4 -47.6 26.6 -16.0 2.0 54 54 A T H X S+ 0 0 7 -4,-2.1 4,-0.5 -5,-0.3 3,-0.3 0.919 113.8 45.8 -63.7 -41.9 23.5 -17.1 4.0 55 55 A I H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-1.3 0.944 111.3 52.3 -68.1 -40.9 21.1 -14.8 2.3 56 56 A R H 3< S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.685 94.9 69.6 -73.9 -13.8 22.4 -15.6 -1.3 57 57 A K H 3< S+ 0 0 148 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.777 120.2 18.5 -75.0 -20.6 22.0 -19.4 -0.8 58 58 A S H << S+ 0 0 56 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.682 139.9 27.1-117.7 -25.5 18.2 -18.8 -0.9 59 59 A Y >< + 0 0 40 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 -0.444 59.0 154.2-139.9 62.1 17.7 -15.4 -2.4 60 60 A P T 3 S+ 0 0 54 0, 0.0 15,-0.3 0, 0.0 -4,-0.1 0.642 72.7 66.0 -68.7 -12.9 20.6 -14.6 -4.8 61 61 A Q T 3 S+ 0 0 70 13,-0.2 15,-3.3 14,-0.1 18,-0.1 0.515 83.6 96.9 -78.8 -17.5 18.3 -12.3 -6.7 62 62 A H E < S-a 76 0A 11 -3,-1.7 2,-0.3 12,-0.2 18,-0.2 -0.464 76.9-115.1 -81.2 155.7 17.8 -9.7 -3.9 63 63 A T E -a 80 0A 0 16,-2.3 18,-1.7 13,-0.7 2,-0.4 -0.648 31.4-162.4 -80.5 140.3 19.6 -6.4 -3.3 64 64 A I E -aB 81 72A 3 8,-1.8 8,-3.1 -2,-0.3 2,-0.5 -0.999 5.2-167.9-124.7 132.7 21.7 -6.5 -0.0 65 65 A I E -aB 82 71A 27 16,-3.4 18,-2.6 -2,-0.4 2,-0.3 -0.987 11.3-177.8-123.3 121.4 22.9 -3.3 1.6 66 66 A T E > -aB 83 70A 0 4,-2.1 4,-2.1 -2,-0.5 18,-0.2 -0.869 39.0-120.3-121.4 154.9 25.5 -3.6 4.4 67 67 A E T 4 S+ 0 0 74 16,-1.6 17,-0.1 -2,-0.3 -1,-0.1 0.846 114.5 41.5 -54.5 -36.9 27.1 -1.1 6.7 68 68 A E T 4 S+ 0 0 47 1,-0.1 -1,-0.2 2,-0.1 16,-0.1 0.794 126.4 24.9 -88.1 -24.6 30.5 -2.2 5.3 69 69 A S T 4 S- 0 0 59 1,-0.3 -2,-0.2 -3,-0.0 -1,-0.1 0.422 87.6-142.6-117.2 -5.7 29.9 -2.5 1.5 70 70 A G E < -B 66 0A 31 -4,-2.1 -4,-2.1 2,-0.1 2,-0.5 -0.443 64.0 -3.1 65.5-147.9 26.9 -0.3 0.7 71 71 A E E -B 65 0A 102 -6,-0.2 2,-0.9 -2,-0.1 -6,-0.2 -0.649 50.7-170.2 -90.4 122.4 24.5 -1.6 -1.9 72 72 A L E -B 64 0A 70 -8,-3.1 -8,-1.8 -2,-0.5 -2,-0.1 -0.890 31.4-138.1-107.2 94.6 25.2 -4.9 -3.7 73 73 A E - 0 0 130 -2,-0.9 2,-0.2 -10,-0.2 -10,-0.1 -0.303 17.3-158.3 -59.3 136.7 22.4 -4.6 -6.3 74 74 A G - 0 0 15 5,-0.2 -11,-0.2 2,-0.2 -12,-0.2 -0.667 30.8-110.5-107.7 171.1 20.5 -7.8 -7.1 75 75 A T S S+ 0 0 129 -15,-0.3 2,-0.9 -2,-0.2 -13,-0.2 0.847 112.2 61.8 -69.9 -29.8 18.5 -8.6 -10.2 76 76 A D E > +a 62 0A 55 -15,-3.3 3,-0.9 1,-0.1 -13,-0.7 -0.818 66.9 180.0-100.1 101.1 15.3 -8.3 -8.2 77 77 A Q E 3 + 0 0 101 -2,-0.9 -1,-0.1 1,-0.2 31,-0.1 0.497 66.8 78.5 -79.4 -4.4 15.3 -4.6 -7.0 78 78 A D E 3 S+ 0 0 76 1,-0.1 30,-3.5 30,-0.1 2,-0.5 0.669 89.5 56.8 -85.8 -12.4 12.1 -4.9 -5.2 79 79 A V E < - C 0 107A 12 -3,-0.9 -16,-2.3 28,-0.2 2,-0.4 -0.984 63.1-178.9-119.1 124.2 13.6 -6.6 -2.1 80 80 A Q E -aC 63 106A 44 26,-2.4 26,-3.2 -2,-0.5 2,-0.6 -0.977 17.9-151.0-122.2 136.5 16.4 -5.1 -0.1 81 81 A W E -aC 64 105A 0 -18,-1.7 -16,-3.4 -2,-0.4 2,-0.5 -0.933 15.2-161.7 -99.8 124.3 18.1 -6.7 2.9 82 82 A V E +aC 65 104A 8 22,-3.4 22,-2.7 -2,-0.6 2,-0.4 -0.965 19.5 178.4-117.2 117.2 19.4 -3.9 5.0 83 83 A I E -aC 66 103A 0 -18,-2.6 -16,-1.6 -2,-0.5 20,-0.2 -0.968 36.6-173.6-134.4 130.2 22.1 -5.1 7.5 84 84 A D E - C 0 102A 7 18,-2.2 18,-2.9 127,-0.4 3,-0.4 -0.981 17.0-162.5-108.9 112.9 24.5 -4.0 10.2 85 85 A P E S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.678 84.3 16.0 -63.3 -20.7 26.6 -7.2 11.0 86 86 A L E - 0 0 0 15,-0.1 2,-0.8 16,-0.1 3,-0.4 -0.645 66.2-174.3-160.9 86.3 27.7 -5.7 14.3 87 87 A D E S+ C 0 100A 14 13,-3.5 13,-1.9 -3,-0.4 103,-0.1 -0.814 77.7 49.2 -81.8 113.6 25.8 -2.7 15.8 88 88 A G > + 0 0 6 -2,-0.8 4,-2.4 11,-0.2 -1,-0.2 0.558 62.7 162.9 124.9 32.9 27.9 -1.8 18.9 89 89 A T H > S+ 0 0 48 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.892 74.8 46.9 -46.0 -52.9 31.4 -1.6 17.4 90 90 A T H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 111.3 54.0 -60.3 -43.7 33.1 0.4 20.2 91 91 A N H >>S+ 0 0 14 95,-0.3 5,-2.9 1,-0.2 4,-0.8 0.907 108.1 49.5 -51.6 -47.9 31.4 -2.0 22.7 92 92 A F H ><5S+ 0 0 0 -4,-2.4 3,-0.5 3,-0.2 -2,-0.2 0.927 110.8 49.0 -60.5 -46.5 32.9 -5.0 21.0 93 93 A I H 3<5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 116.3 42.5 -62.6 -40.2 36.4 -3.4 20.9 94 94 A K H 3<5S- 0 0 155 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.567 115.3-119.6 -78.5 -9.2 36.2 -2.6 24.7 95 95 A R T <<5 + 0 0 52 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.819 56.8 158.1 65.0 31.9 34.6 -6.0 25.2 96 96 A L < - 0 0 93 -5,-2.9 2,-2.9 -6,-0.2 -1,-0.3 -0.805 44.8-132.9 -75.4 119.0 31.4 -4.5 26.6 97 97 A P S S+ 0 0 64 0, 0.0 2,-0.4 0, 0.0 24,-0.1 -0.092 73.5 102.6 -81.4 52.4 29.0 -7.4 26.1 98 98 A H + 0 0 25 -2,-2.9 2,-0.3 -10,-0.1 -7,-0.2 -0.808 45.6 108.8-134.5 95.2 26.2 -5.3 24.5 99 99 A F - 0 0 1 -2,-0.4 21,-0.4 -8,-0.1 2,-0.3 -0.969 37.8-161.1-159.7 164.1 25.9 -5.5 20.7 100 100 A A E -C 87 0A 1 -13,-1.9 -13,-3.5 -2,-0.3 2,-0.5 -0.997 24.1-118.2-153.6 155.6 23.7 -7.0 18.1 101 101 A V E - D 0 117A 0 16,-2.0 16,-2.3 -2,-0.3 2,-0.4 -0.840 31.9-162.0 -89.2 128.6 23.2 -8.1 14.5 102 102 A S E +CD 84 116A 0 -18,-2.9 -18,-2.2 -2,-0.5 2,-0.4 -0.984 14.7 170.1-116.6 129.5 20.5 -6.1 12.8 103 103 A I E +CD 83 115A 0 12,-2.4 12,-1.8 -2,-0.4 2,-0.4 -0.964 4.0 177.7-142.1 114.8 18.8 -7.4 9.5 104 104 A A E -CD 82 114A 0 -22,-2.7 -22,-3.4 -2,-0.4 2,-0.5 -0.916 17.9-148.0-112.0 143.9 15.7 -5.8 8.0 105 105 A V E -CD 81 113A 0 8,-2.1 7,-2.9 -2,-0.4 8,-1.3 -0.969 13.9-164.8-107.7 122.8 14.0 -6.9 4.7 106 106 A R E -CD 80 111A 56 -26,-3.2 -26,-2.4 -2,-0.5 2,-0.6 -0.901 3.2-160.3-105.9 129.8 12.3 -4.0 2.8 107 107 A I E > S-CD 79 110A 48 3,-3.3 3,-1.7 -2,-0.5 -28,-0.2 -0.945 77.6 -22.9-113.3 118.5 9.9 -4.8 0.0 108 108 A K T 3 S- 0 0 159 -30,-3.5 -1,-0.2 -2,-0.6 -29,-0.1 0.946 131.7 -46.7 43.7 56.4 9.3 -2.0 -2.5 109 109 A G T 3 S+ 0 0 45 -31,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.454 118.7 106.9 69.4 5.9 10.4 0.4 0.2 110 110 A R E < S-D 107 0A 125 -3,-1.7 -3,-3.3 0, 0.0 2,-0.3 -0.968 70.8-125.3-114.6 125.4 8.4 -1.0 3.1 111 111 A T E +D 106 0A 6 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.498 37.7 163.7 -64.2 125.8 10.1 -2.9 5.9 112 112 A E E + 0 0 25 -7,-2.9 17,-2.2 1,-0.3 2,-0.3 0.591 60.9 39.5-118.3 -24.1 8.3 -6.3 6.3 113 113 A V E +DE 105 128A 0 -8,-1.3 -8,-2.1 15,-0.2 2,-0.4 -0.989 59.9 177.7-135.4 142.7 10.9 -8.4 8.3 114 114 A A E +DE 104 127A 0 13,-2.2 13,-1.9 -2,-0.3 2,-0.4 -0.992 4.7 176.5-151.0 131.3 13.1 -7.4 11.2 115 115 A V E +DE 103 126A 0 -12,-1.8 -12,-2.4 -2,-0.4 2,-0.4 -0.988 2.5 178.2-132.5 128.0 15.6 -9.4 13.3 116 116 A V E -DE 102 125A 0 9,-2.5 9,-3.4 -2,-0.4 2,-0.5 -0.992 15.8-171.4-125.2 130.1 17.8 -7.9 16.0 117 117 A Y E -DE 101 124A 2 -16,-2.3 -16,-2.0 -2,-0.4 7,-0.2 -0.973 18.9-161.0-133.6 121.1 19.8 -10.6 17.7 118 118 A D E >> - 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