==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC MONOESTER) 04-OCT-94 1INP . COMPND 2 MOLECULE: INOSITOL POLYPHOSPHATE 1-PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.D.YORK,J.W.PONDER,Z.CHEN,F.S.MATHEWS,P.W.MAJERUS . 400 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 53 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 1 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 0 1 1 1 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 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 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 0 114 0, 0.0 2,-0.7 0, 0.0 140,-0.2 0.000 360.0 360.0 360.0-122.9 -28.0 -2.7 19.0 2 2 A S - 0 0 73 138,-0.1 2,-0.8 1,-0.1 141,-0.3 -0.499 360.0-141.4 -65.7 104.2 -24.3 -3.5 20.1 3 3 A D > - 0 0 22 -2,-0.7 4,-1.0 1,-0.2 -1,-0.1 -0.666 25.8-171.1 -85.9 118.4 -24.0 -1.0 23.0 4 4 A I H > S+ 0 0 13 -2,-0.8 4,-1.8 1,-0.2 3,-0.3 0.871 89.1 64.4 -63.5 -39.4 -20.8 0.7 23.3 5 5 A L H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 96.6 51.3 -61.0 -47.0 -22.3 1.9 26.6 6 6 A Q H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.846 114.5 47.4 -56.7 -31.2 -22.6 -1.5 28.4 7 7 A E H X S+ 0 0 36 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.837 105.8 54.7 -77.0 -38.4 -19.0 -2.0 27.5 8 8 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.908 108.9 53.0 -64.0 -37.1 -17.9 1.4 28.7 9 9 A L H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.948 109.4 44.6 -61.8 -51.0 -19.6 0.3 32.0 10 10 A R H X S+ 0 0 56 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.963 117.0 48.3 -60.7 -45.0 -17.7 -3.1 32.4 11 11 A V H X S+ 0 0 2 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.829 105.9 54.0 -68.1 -28.4 -14.5 -1.3 31.4 12 12 A S H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.926 110.0 51.6 -72.1 -31.4 -15.0 1.6 33.9 13 13 A E H X S+ 0 0 26 -4,-1.9 4,-2.4 1,-0.3 -2,-0.2 0.840 106.2 52.2 -65.4 -38.2 -15.4 -1.1 36.6 14 14 A K H X S+ 0 0 12 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.805 109.4 50.4 -70.8 -28.2 -12.2 -2.6 35.4 15 15 A A H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.922 109.1 51.1 -73.5 -40.6 -10.6 0.8 35.8 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.971 105.8 55.2 -59.5 -49.8 -12.0 1.2 39.3 17 17 A N H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.887 110.5 46.3 -53.8 -38.6 -10.5 -2.3 40.3 18 18 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.972 111.5 51.9 -67.7 -42.9 -7.1 -1.0 39.2 19 19 A A H < S+ 0 0 0 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.862 117.3 38.1 -62.3 -38.1 -7.7 2.2 41.1 20 20 A R H >X S+ 0 0 24 -4,-2.9 4,-2.0 -5,-0.2 3,-1.8 0.912 109.8 62.1 -73.1 -44.4 -8.6 0.3 44.3 21 21 A A H 3X S+ 0 0 5 -4,-2.6 4,-2.7 -5,-0.3 8,-0.2 0.862 94.8 60.4 -53.8 -43.4 -5.9 -2.4 43.7 22 22 A C H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.2 9,-0.2 0.772 115.5 35.2 -60.6 -21.6 -3.1 0.1 43.9 23 23 A R H <4 S+ 0 0 51 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.702 122.8 45.4 -96.0 -26.3 -4.3 0.9 47.5 24 24 A Q H < S+ 0 0 64 -4,-2.0 2,-1.0 1,-0.1 -3,-0.2 0.932 90.4 77.0 -88.3 -51.8 -5.3 -2.5 48.4 25 25 A Q S >X S- 0 0 53 -4,-2.7 4,-2.0 1,-0.2 3,-1.2 -0.509 83.3-139.0 -65.5 101.3 -2.5 -4.8 47.2 26 26 A E H 3> S+ 0 0 140 -2,-1.0 4,-1.2 1,-0.3 -1,-0.2 0.762 97.4 50.3 -25.6 -50.9 -0.1 -4.0 50.1 27 27 A T H 34 S+ 0 0 41 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.920 111.4 47.7 -61.8 -46.0 3.0 -3.9 47.9 28 28 A L H X4 S+ 0 0 1 -3,-1.2 3,-1.5 1,-0.2 -2,-0.2 0.887 100.9 65.5 -66.7 -38.8 1.3 -1.5 45.4 29 29 A F H 3< S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.876 95.2 64.2 -47.5 -41.1 0.0 0.8 48.2 30 30 A Q T 3< S+ 0 0 139 -4,-1.2 2,-1.4 -3,-0.4 -1,-0.3 0.680 80.7 74.5 -58.9 -32.1 3.7 1.5 48.9 31 31 A L < + 0 0 55 -3,-1.5 -1,-0.1 -4,-0.4 -4,-0.0 -0.742 63.8 149.8 -87.1 92.9 4.7 3.3 45.7 32 32 A L - 0 0 118 -2,-1.4 17,-0.4 1,-0.2 18,-0.3 0.467 37.3-127.9 -92.8-121.1 2.9 6.6 46.5 33 33 A I - 0 0 30 16,-0.1 -1,-0.2 15,-0.1 15,-0.0 -0.719 5.0-139.1-161.4-142.1 4.5 10.0 45.0 34 34 A E + 0 0 154 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.259 64.8 47.4-159.6 -46.6 5.6 13.5 46.3 35 35 A E S S- 0 0 133 2,-0.0 2,-2.0 1,-0.0 -1,-0.3 -0.791 77.8-100.7-121.7 158.8 4.8 16.6 44.1 36 36 A K - 0 0 123 -2,-0.3 2,-0.1 1,-0.1 123,-0.0 -0.481 44.7-145.7 -80.4 83.9 1.9 18.2 42.1 37 37 A K + 0 0 25 -2,-2.0 2,-1.5 1,-0.2 -1,-0.1 0.318 57.9 101.3 -6.3 -42.4 2.8 17.1 38.6 38 38 A E + 0 0 106 1,-0.2 2,-1.4 -2,-0.1 3,-0.2 -0.273 9.2 133.0 -88.7 63.2 2.0 19.8 36.1 39 39 A G > + 0 0 52 -2,-1.5 3,-0.5 1,-0.2 5,-0.3 -0.081 52.7 174.2 -80.6 50.9 4.7 22.1 34.7 40 40 A E T 3> + 0 0 73 -2,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.476 42.8 58.1 -43.3 -52.7 2.8 21.0 31.6 41 41 A K T 34 S+ 0 0 133 -3,-0.2 2,-0.8 2,-0.2 -1,-0.2 0.920 100.5 54.9 -54.4 -56.9 3.8 22.6 28.3 42 42 A N T <4 S- 0 0 125 -3,-0.5 2,-0.5 1,-0.2 -1,-0.0 -0.720 130.2 -78.7 -82.0 104.9 7.5 21.7 28.1 43 43 A K T 4 - 0 0 138 -2,-0.8 2,-2.2 1,-0.2 -1,-0.2 0.229 59.1-163.9 13.1 47.8 7.0 17.9 28.5 44 44 A K < + 0 0 116 -4,-1.1 2,-1.2 -2,-0.5 -5,-0.2 -0.248 17.1 171.7 -83.9 88.3 6.5 17.8 32.3 45 45 A F + 0 0 76 -2,-2.2 3,-0.1 1,-0.2 -1,-0.1 -0.675 22.3 142.1 -80.6 91.1 7.0 14.3 33.4 46 46 A A + 0 0 50 -2,-1.2 2,-1.3 1,-0.1 -1,-0.2 0.791 43.4 44.8-105.3 -80.5 6.9 14.6 37.1 47 47 A V > - 0 0 1 -12,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.537 60.9-158.0 -98.4 99.1 5.3 12.1 39.5 48 48 A D H > S+ 0 0 86 -2,-1.3 4,-1.6 1,-0.2 -1,-0.1 0.626 80.6 32.9 -20.3 -74.9 6.1 8.5 38.7 49 49 A F H > S+ 0 0 12 -17,-0.4 4,-2.8 2,-0.2 5,-0.3 0.909 116.8 55.8 -73.1 -34.2 3.4 6.1 40.2 50 50 A K H > S+ 0 0 13 -3,-0.4 4,-1.9 -18,-0.3 -2,-0.2 0.960 112.2 42.1 -51.3 -58.3 0.5 8.6 39.8 51 51 A T H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.797 112.7 56.0 -64.1 -28.0 1.2 8.9 36.1 52 52 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.970 109.6 42.9 -70.3 -52.8 1.8 5.2 35.8 53 53 A A H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.765 116.8 51.7 -62.2 -29.6 -1.6 4.2 37.3 54 54 A D H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.3 3,-0.3 0.958 112.0 42.3 -66.1 -56.6 -3.1 7.0 35.1 55 55 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.894 113.4 55.2 -60.0 -40.4 -1.6 5.9 31.7 56 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.869 108.8 45.7 -60.3 -40.7 -2.3 2.3 32.6 57 57 A V H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.846 113.4 49.3 -75.0 -36.8 -6.1 3.0 33.1 58 58 A Q H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 3,-0.2 0.964 113.3 48.3 -69.2 -45.3 -6.4 5.0 30.0 59 59 A E H X S+ 0 0 9 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.899 107.8 53.2 -58.9 -46.1 -4.6 2.3 28.1 60 60 A V H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 113.9 43.2 -61.1 -35.2 -6.8 -0.6 29.5 61 61 A I H X S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.2 5,-0.2 0.928 113.6 50.9 -77.7 -41.0 -10.0 1.3 28.4 62 62 A K H X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.974 118.5 39.2 -57.0 -51.4 -8.5 2.2 25.0 63 63 A E H X S+ 0 0 14 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.843 111.6 52.8 -72.1 -38.1 -7.5 -1.4 24.4 64 64 A N H X S+ 0 0 47 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.873 115.9 44.4 -69.9 -27.8 -10.5 -3.2 25.8 65 65 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 3,-0.3 0.915 111.4 51.9 -76.0 -39.7 -12.6 -1.0 23.5 66 66 A E H < S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.890 112.3 50.6 -55.0 -42.2 -10.2 -1.5 20.5 67 67 A N H < S+ 0 0 102 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.771 117.0 34.8 -73.6 -29.6 -10.7 -5.1 21.2 68 68 A K H < S+ 0 0 92 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.2 0.839 129.1 28.1-100.0 -32.3 -14.5 -5.2 21.4 69 69 A F S >< S- 0 0 15 -4,-3.0 3,-2.1 -5,-0.1 4,-0.4 -0.840 87.3-141.6-121.6 91.8 -15.5 -2.6 18.6 70 70 A P T 3 S+ 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.272 87.7 32.5 -57.8 133.8 -12.6 -2.6 16.1 71 71 A G T > S+ 0 0 37 -5,-0.1 3,-1.0 75,-0.0 4,-0.3 -0.120 95.5 92.3 111.7 -34.3 -11.9 1.0 14.9 72 72 A L G X + 0 0 0 -3,-2.1 3,-2.2 -7,-0.3 4,-0.3 0.840 67.8 71.8 -57.7 -45.4 -12.9 2.6 18.3 73 73 A G G > S+ 0 0 2 -4,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.723 94.1 54.1 -50.9 -27.8 -9.5 2.7 19.8 74 74 A K G < S+ 0 0 166 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.670 104.1 55.4 -85.4 -9.6 -8.2 5.5 17.5 75 75 A K G < S+ 0 0 30 -3,-2.2 75,-3.1 -4,-0.3 2,-0.8 0.367 84.5 102.2 -98.0 6.9 -11.2 7.7 18.5 76 76 A I E < +a 150 0A 4 -3,-0.7 2,-0.2 -4,-0.3 75,-0.2 -0.826 47.5 169.6 -98.0 108.0 -10.3 7.4 22.2 77 77 A F E +a 151 0A 83 73,-2.9 75,-2.1 -2,-0.8 2,-0.3 -0.660 3.2 153.9-108.4 162.5 -8.5 10.6 23.4 78 78 A G E -a 152 0A 18 73,-0.2 75,-0.2 -2,-0.2 237,-0.1 -0.963 53.3 -81.7-169.5-170.4 -7.7 11.6 27.0 79 79 A E S S+ 0 0 63 73,-1.2 2,-0.2 -2,-0.3 74,-0.1 0.850 98.2 71.9 -80.5 -29.4 -5.5 13.6 29.2 80 80 A E S S- 0 0 38 72,-0.2 -2,-0.2 -26,-0.1 2,-0.2 -0.479 72.9-133.1 -88.3 158.2 -2.6 11.2 29.5 81 81 A S - 0 0 62 2,-0.3 -23,-0.1 -2,-0.2 -1,-0.1 -0.480 22.7-124.7 -88.7 169.0 -0.1 10.3 27.0 82 82 A N S S+ 0 0 55 -2,-0.2 12,-2.6 -24,-0.1 2,-0.4 -0.068 86.8 81.4-106.0 37.5 0.5 6.5 26.5 83 83 A E E -F 93 0B 39 10,-0.2 2,-0.3 8,-0.0 -2,-0.3 -0.991 55.9-171.4-141.9 143.6 4.3 7.0 27.2 84 84 A L E -F 92 0B 8 8,-2.0 8,-3.3 -2,-0.4 2,-0.4 -0.922 22.2-131.4-129.9 149.9 6.2 7.4 30.4 85 85 A T E -F 91 0B 52 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.845 31.2-153.5 -98.3 134.6 9.8 8.3 31.1 86 86 A N > - 0 0 19 4,-2.1 3,-1.3 -2,-0.4 24,-0.1 -0.318 34.5 -77.1 -92.5-164.8 11.4 5.8 33.5 87 87 A D T 3 S+ 0 0 99 23,-0.3 23,-0.1 1,-0.3 24,-0.0 0.897 128.5 49.4 -52.0 -52.2 14.3 6.1 36.0 88 88 A L T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.401 121.6-103.1 -75.8 -3.4 17.0 5.8 33.5 89 89 A G S < S+ 0 0 49 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.483 73.3 145.6 91.9 4.7 15.4 8.5 31.2 90 90 A E - 0 0 73 19,-0.1 -4,-2.1 -5,-0.1 2,-0.4 -0.639 48.0-134.1 -80.3 128.4 14.1 5.9 28.7 91 91 A K E -F 85 0B 130 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.708 25.3-161.5 -85.3 128.8 10.7 6.8 27.1 92 92 A I E -F 84 0B 13 -8,-3.3 -8,-2.0 -2,-0.4 2,-0.6 -0.950 12.6-140.9-120.2 132.8 8.5 3.7 27.3 93 93 A I E -F 83 0B 65 -2,-0.4 2,-1.1 -10,-0.2 -10,-0.2 -0.853 22.7-133.0 -97.4 118.9 5.3 3.2 25.2 94 94 A M + 0 0 0 -12,-2.6 2,-0.5 -2,-0.6 9,-0.0 -0.573 43.3 149.4 -80.1 96.3 2.6 1.5 27.3 95 95 A R + 0 0 162 -2,-1.1 11,-0.1 1,-0.1 -2,-0.1 -0.996 15.1 171.8-128.1 124.1 1.1 -1.4 25.4 96 96 A L - 0 0 9 -2,-0.5 5,-0.3 1,-0.2 -1,-0.1 0.796 32.4-156.7 -88.4 -46.9 -0.2 -4.3 27.4 97 97 A G - 0 0 26 3,-0.1 3,-0.2 5,-0.1 -1,-0.2 -0.539 22.9 -98.9 101.9-169.5 -1.9 -6.0 24.5 98 98 A P S S+ 0 0 75 0, 0.0 2,-0.6 0, 0.0 -34,-0.0 0.413 116.5 20.2-101.0 -94.7 -4.7 -8.4 24.7 99 99 A T S S- 0 0 149 1,-0.1 2,-0.3 3,-0.0 -3,-0.0 -0.659 113.8-152.2 -71.5 115.0 -3.0 -11.9 24.4 100 100 A E - 0 0 85 -2,-0.6 2,-0.9 -3,-0.2 -3,-0.1 -0.670 47.7-131.3-114.7 157.2 0.3 -10.4 25.4 101 101 A E S S- 0 0 174 -5,-0.3 5,-0.1 -2,-0.3 -2,-0.0 -0.911 88.0 -75.9 -87.9 110.2 4.0 -10.2 25.5 102 102 A E > - 0 0 81 -2,-0.9 4,-1.2 1,-0.1 3,-0.2 0.230 31.7-147.0 -28.5 123.7 3.6 -9.9 29.3 103 103 A T H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.850 103.6 66.7 -54.6 -32.9 2.5 -6.6 30.8 104 104 A V H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.967 98.1 48.6 -50.9 -56.0 4.8 -7.8 33.6 105 105 A A H > S+ 0 0 41 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.757 113.8 47.8 -59.0 -30.1 7.9 -7.4 31.3 106 106 A L H X S+ 0 0 32 -4,-1.2 4,-0.7 -3,-0.3 3,-0.5 0.921 111.8 47.6 -75.6 -45.8 6.7 -3.9 30.3 107 107 A L H >X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 3,-1.0 0.855 101.2 66.2 -68.3 -30.4 6.0 -2.8 33.9 108 108 A S H 3<>S+ 0 0 16 -4,-2.7 5,-2.1 1,-0.3 6,-0.4 0.892 99.2 53.2 -54.4 -43.3 9.5 -4.1 35.0 109 109 A K H 3<5S+ 0 0 106 -4,-0.8 -22,-0.3 -3,-0.5 -1,-0.3 0.726 114.4 40.7 -62.4 -25.1 11.1 -1.4 32.8 110 110 A V H <<5S+ 0 0 4 -3,-1.0 -23,-0.3 -4,-0.7 -2,-0.2 0.805 115.7 50.7 -94.4 -30.9 9.1 1.3 34.4 111 111 A L T ><5S- 0 0 18 -4,-2.7 3,-1.6 -5,-0.1 -2,-0.2 0.084 113.7-110.6 -93.5 22.5 9.4 -0.1 38.0 112 112 A N T 3 5S- 0 0 118 1,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.608 81.1 -45.9 57.2 20.0 13.3 -0.5 37.9 113 113 A G T 3 - 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