==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-OCT-12 4HSU . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CHEN,Z.DONG,J.FANG,Y.XU . 775 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 9.3 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 45 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 3 2 3 1 3 2 1 0 0 1 0 2 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 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 PARALLEL BRIDGES PER LADDER . 7 2 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 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 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 49 A G 0 0 81 0, 0.0 31,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 178.0 -38.1 -12.3 52.6 2 50 A S B -A 31 0A 44 29,-3.7 29,-1.2 2,-0.1 31,-0.1 -0.799 360.0-149.4-128.5 171.9 -35.3 -14.7 53.5 3 51 A R S S+ 0 0 76 -2,-0.3 2,-0.2 27,-0.2 -1,-0.1 0.282 73.9 96.4-114.2 0.5 -31.8 -15.0 55.0 4 52 A K S S- 0 0 168 10,-0.1 30,-0.6 1,-0.0 2,-0.3 -0.612 72.2-118.1 -98.6 155.7 -30.8 -17.9 52.8 5 53 A C B -b 34 0B 16 7,-0.2 5,-0.1 -2,-0.2 30,-0.1 -0.678 9.5-134.7 -94.9 145.7 -28.8 -17.9 49.6 6 54 A E S S+ 0 0 57 28,-1.3 -1,-0.1 -2,-0.3 29,-0.1 0.925 80.6 91.8 -56.5 -49.0 -30.0 -19.0 46.2 7 55 A K S > S- 0 0 79 27,-0.2 3,-1.2 1,-0.1 2,-0.4 -0.238 80.5-124.0 -59.8 130.2 -26.8 -20.9 45.4 8 56 A A T 3 S+ 0 0 91 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.603 94.0 16.0 -74.3 126.5 -26.8 -24.6 46.4 9 57 A G T 3 S+ 0 0 58 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.463 83.5 149.9 92.3 2.4 -23.9 -25.4 48.7 10 58 A C < - 0 0 26 -3,-1.2 -1,-0.3 1,-0.1 -5,-0.2 -0.537 38.1-153.9 -70.9 130.6 -23.1 -21.9 49.7 11 59 A T + 0 0 71 -2,-0.3 2,-1.3 -3,-0.1 -1,-0.1 0.249 53.9 124.9 -91.2 12.8 -21.6 -21.7 53.2 12 60 A A + 0 0 23 1,-0.2 -7,-0.2 29,-0.0 -2,-0.1 -0.610 32.2 176.7 -76.1 96.4 -22.8 -18.1 53.7 13 61 A T S S+ 0 0 143 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.0 0.476 78.5 31.9 -80.3 -2.4 -24.8 -18.4 56.9 14 62 A C S S- 0 0 72 2,-0.0 -1,-0.3 -3,-0.0 -10,-0.1 -0.442 78.8-162.0-155.0 74.7 -25.4 -14.6 57.0 15 63 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.287 10.6-175.3 -57.3 138.1 -25.6 -13.0 53.5 16 64 A V - 0 0 58 24,-0.1 26,-0.8 26,-0.0 2,-0.5 -0.981 28.5-108.7-134.1 149.1 -25.1 -9.2 53.5 17 65 A C B -c 42 0B 17 10,-1.1 26,-0.2 -2,-0.3 11,-0.0 -0.655 23.8-175.2 -85.0 127.1 -25.4 -6.8 50.6 18 66 A F S S+ 0 0 22 24,-1.9 -1,-0.2 -2,-0.5 25,-0.1 0.690 79.3 60.9 -86.5 -21.9 -22.2 -5.3 49.2 19 67 A A + 0 0 3 23,-0.3 -1,-0.1 8,-0.1 24,-0.1 0.951 61.0 178.1 -73.5 -52.5 -23.9 -3.0 46.7 20 68 A S + 0 0 46 1,-0.1 23,-0.0 7,-0.1 -1,-0.0 0.914 36.2 133.1 40.8 52.1 -26.1 -0.8 48.9 21 69 A A + 0 0 28 3,-0.0 2,-0.3 37,-0.0 -1,-0.1 0.794 47.4 72.0 -96.5 -38.1 -27.2 0.9 45.7 22 70 A S S > S- 0 0 9 1,-0.1 3,-2.0 36,-0.0 25,-0.1 -0.582 78.8-134.6 -79.5 140.5 -30.9 1.0 46.3 23 71 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.3 24,-0.0 0.632 113.9 55.1 -62.4 -12.1 -32.4 3.4 48.9 24 72 A R T 3 S+ 0 0 168 22,-0.1 -1,-0.3 3,-0.0 22,-0.1 0.166 78.7 152.6-104.7 11.1 -34.2 0.2 49.7 25 73 A C < - 0 0 12 -3,-2.0 6,-0.0 1,-0.1 20,-0.0 -0.139 42.8-142.7 -49.0 136.4 -31.2 -2.0 50.2 26 74 A A > - 0 0 17 1,-0.2 3,-2.3 3,-0.1 2,-0.2 0.650 27.4-175.6 -76.8 -17.7 -31.8 -4.9 52.6 27 75 A K T 3 S- 0 0 121 1,-0.3 -10,-1.1 2,-0.1 -1,-0.2 -0.378 70.8 -17.5 57.2-124.0 -28.3 -4.8 54.2 28 76 A N T 3 S+ 0 0 106 -12,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.222 125.7 80.0 -95.6 11.1 -28.0 -7.7 56.6 29 77 A G S < S- 0 0 21 -3,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.151 88.4 -41.4-101.6-148.6 -31.8 -8.3 56.8 30 78 A Y + 0 0 161 -29,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.601 51.1 166.2 -87.9 143.7 -34.5 -9.9 54.9 31 79 A T B -A 2 0A 3 -29,-1.2 -29,-3.7 -2,-0.3 3,-0.2 -0.978 47.1-114.5-149.3 155.0 -34.9 -9.8 51.1 32 80 A S S S+ 0 0 81 -2,-0.3 2,-0.3 -31,-0.3 -1,-0.1 0.827 101.9 4.0 -60.1 -30.8 -37.0 -11.7 48.6 33 81 A R - 0 0 120 -31,-0.1 12,-1.0 -3,-0.0 2,-0.6 -0.930 61.3-144.3-159.9 130.7 -33.8 -13.1 47.1 34 82 A W E -bD 5 44B 1 -30,-0.6 -28,-1.3 -2,-0.3 2,-0.4 -0.871 23.1-145.7 -93.9 120.1 -30.1 -13.0 47.8 35 83 A Y E - D 0 43B 24 8,-2.8 8,-2.0 -2,-0.6 2,-0.4 -0.757 14.7-140.1 -90.2 131.2 -28.0 -13.0 44.6 36 84 A H E + D 0 42B 0 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.760 36.3 158.4-102.3 128.1 -24.7 -14.9 44.9 37 85 A L E S- 0 0 8 4,-2.6 113,-1.8 1,-0.6 114,-0.3 0.710 78.6 -19.2-107.4 -42.7 -21.4 -13.8 43.4 38 86 A S E > S- D 0 41B 0 3,-1.6 3,-1.0 111,-0.2 -1,-0.6 -0.904 79.7 -83.8-150.5 179.5 -19.1 -15.9 45.6 39 87 A C T 3 S+ 0 0 2 106,-0.3 3,-0.1 -2,-0.3 110,-0.1 0.713 131.4 34.4 -61.9 -18.8 -19.3 -17.6 49.0 40 88 A G T 3 S+ 0 0 7 1,-0.1 2,-0.4 96,-0.1 -1,-0.2 0.370 110.6 69.2-116.6 3.1 -18.5 -14.2 50.6 41 89 A E E < + D 0 38B 9 -3,-1.0 -4,-2.6 -26,-0.1 -3,-1.6 -0.973 52.0 150.3-135.0 120.4 -20.3 -11.8 48.3 42 90 A H E -cD 17 36B 3 -26,-0.8 -24,-1.9 -2,-0.4 2,-0.3 -0.949 24.8-152.4-140.2 160.5 -24.0 -11.2 47.8 43 91 A F E - D 0 35B 1 -8,-2.0 -8,-2.8 -2,-0.3 -26,-0.1 -0.999 25.4-116.2-136.5 142.7 -26.5 -8.5 46.8 44 92 A C E > - D 0 34B 0 -2,-0.3 4,-2.2 -10,-0.2 3,-0.4 -0.229 27.2-108.4 -76.1 161.7 -30.1 -8.2 47.7 45 93 A N H > S+ 0 0 24 -12,-1.0 4,-2.3 1,-0.2 5,-0.1 0.744 116.3 59.8 -60.8 -24.8 -33.1 -8.3 45.4 46 94 A E H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 108.1 41.8 -70.2 -46.2 -33.7 -4.6 45.9 47 95 A C H > S+ 0 0 0 -3,-0.4 4,-1.0 2,-0.2 5,-0.2 0.861 112.0 57.1 -70.4 -35.3 -30.3 -3.5 44.6 48 96 A F H >X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 3,-1.2 0.975 110.7 42.8 -51.0 -58.8 -30.7 -6.1 41.8 49 97 A D H 3X S+ 0 0 30 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.827 100.4 73.4 -59.0 -32.6 -33.9 -4.4 40.7 50 98 A H H 3< S+ 0 0 18 -4,-1.8 8,-1.7 1,-0.2 9,-0.3 0.828 116.0 19.5 -53.2 -34.8 -32.2 -1.0 41.2 51 99 A Y H << S+ 0 0 15 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.781 125.6 53.1-101.1 -38.2 -30.2 -1.6 38.0 52 100 A Y H < S+ 0 0 107 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.804 94.3 75.7 -73.6 -33.1 -32.2 -4.3 36.3 53 101 A R S >< S- 0 0 98 -4,-2.4 3,-1.7 -5,-0.2 6,-0.2 -0.667 73.9-139.4 -89.6 135.4 -35.6 -2.6 36.3 54 102 A S T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.773 101.5 55.8 -62.2 -28.4 -36.3 0.3 33.8 55 103 A H T 3 S+ 0 0 137 4,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.241 91.9 94.7 -91.5 13.1 -38.2 2.3 36.4 56 104 A K S X S- 0 0 56 -3,-1.7 3,-1.6 -7,-0.2 4,-0.3 -0.778 81.2-120.3-109.0 154.5 -35.2 2.3 38.9 57 105 A D T 3 S+ 0 0 133 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.699 108.8 53.8 -66.0 -23.8 -32.5 4.9 39.3 58 106 A G T 3> S+ 0 0 4 -8,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.328 81.9 91.9 -95.0 7.9 -29.6 2.6 38.6 59 107 A Y H <> S+ 0 0 84 -3,-1.6 4,-2.2 -9,-0.3 5,-0.2 0.885 81.6 54.6 -70.9 -40.7 -31.0 1.4 35.2 60 108 A D H > S+ 0 0 118 -4,-0.3 4,-2.7 -3,-0.3 3,-0.4 0.968 107.9 49.1 -53.7 -57.2 -29.2 4.1 33.2 61 109 A K H > S+ 0 0 109 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.801 113.9 47.8 -55.0 -31.8 -25.8 3.1 34.6 62 110 A Y H X S+ 0 0 7 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.802 111.7 47.5 -83.2 -31.1 -26.6 -0.6 33.8 63 111 A T H X S+ 0 0 48 -4,-2.2 4,-1.0 -3,-0.4 -2,-0.2 0.859 111.6 50.4 -76.9 -37.3 -27.8 0.0 30.3 64 112 A T H >X S+ 0 0 63 -4,-2.7 4,-2.1 2,-0.2 3,-1.0 0.957 113.3 45.3 -63.3 -51.5 -24.8 2.2 29.4 65 113 A W H 3X S+ 0 0 11 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.863 108.8 58.3 -56.6 -37.4 -22.4 -0.4 30.7 66 114 A K H 3< S+ 0 0 89 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.758 107.0 48.5 -66.6 -23.9 -24.4 -3.0 28.8 67 115 A K H XX S+ 0 0 117 -3,-1.0 4,-2.1 -4,-1.0 3,-1.4 0.906 111.3 46.0 -81.9 -47.7 -23.7 -1.0 25.6 68 116 A I H 3< S+ 0 0 52 -4,-2.1 4,-0.5 1,-0.3 5,-0.2 0.928 109.7 56.7 -57.6 -44.6 -20.0 -0.7 26.1 69 117 A W T 3X S+ 0 0 6 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.3 0.572 109.2 48.8 -64.3 -8.9 -19.9 -4.3 27.0 70 118 A T T <4 S+ 0 0 89 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.826 109.2 46.2 -98.9 -42.3 -21.5 -5.0 23.6 71 119 A S T < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.401 128.4 31.8 -76.4 5.8 -19.3 -2.9 21.3 72 120 A N T 4 S+ 0 0 37 -4,-0.5 98,-0.3 -5,-0.2 2,-0.2 0.535 111.7 49.2-139.2 -21.1 -16.3 -4.5 23.2 73 121 A G < - 0 0 12 -4,-0.6 -1,-0.1 -5,-0.2 102,-0.0 -0.784 48.9-147.3-133.5 174.7 -17.1 -8.0 24.4 74 122 A K S S+ 0 0 116 -2,-0.2 2,-0.3 2,-0.1 -4,-0.1 0.294 74.5 90.1-121.4 0.3 -18.4 -11.6 23.6 75 123 A T S S- 0 0 63 -6,-0.2 -2,-0.1 1,-0.0 95,-0.0 -0.758 86.6-100.3 -98.9 151.7 -19.9 -12.4 27.0 76 124 A E - 0 0 171 -2,-0.3 2,-1.5 1,-0.1 5,-0.1 -0.519 30.7-123.8 -73.4 130.9 -23.5 -11.6 27.9 77 125 A P + 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.615 43.3 171.7 -75.5 87.7 -23.9 -8.5 30.1 78 126 A S > - 0 0 42 -2,-1.5 4,-2.7 1,-0.1 5,-0.2 -0.584 47.2-112.3 -92.2 160.8 -25.8 -10.0 33.1 79 127 A P H > S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.889 121.3 53.8 -58.4 -37.8 -26.5 -8.0 36.2 80 128 A K H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.883 109.1 48.0 -63.3 -38.7 -24.1 -10.3 38.1 81 129 A A H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 111.2 50.6 -66.1 -42.7 -21.4 -9.5 35.5 82 130 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.5 0.908 111.8 48.9 -59.6 -41.9 -22.2 -5.8 35.9 83 131 A M H X>S+ 0 0 3 -4,-2.6 5,-2.6 1,-0.2 4,-2.0 0.952 112.5 45.1 -63.0 -52.5 -21.9 -6.2 39.7 84 132 A A H <5S+ 0 0 33 -4,-2.6 171,-0.4 1,-0.2 -1,-0.2 0.754 122.3 40.1 -62.6 -26.0 -18.5 -8.1 39.5 85 133 A D H <5S+ 0 0 8 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.711 132.1 15.9 -95.9 -24.4 -17.2 -5.6 37.0 86 134 A Q H <5S+ 0 0 59 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.693 127.8 28.1-127.4 -29.8 -18.6 -2.3 38.4 87 135 A Q T <5S+ 0 0 30 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.727 78.9 109.9-115.9 -30.7 -19.8 -2.4 42.0 88 136 A L S > - 0 0 50 23,-0.2 3,-2.3 1,-0.2 4,-1.1 -0.468 68.1-134.2 -59.6 119.4 3.5 -4.3 56.4 97 145 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.827 101.1 43.9 -45.9 -47.3 5.8 -7.4 56.5 98 146 A E T 34 S+ 0 0 141 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.379 121.9 39.3 -87.6 5.2 4.5 -8.7 59.9 99 147 A C T <4 + 0 0 21 -3,-2.3 -4,-0.1 -5,-0.1 -1,-0.1 0.692 58.8 164.8-109.5 -78.4 0.9 -8.0 59.1 100 148 A R < + 0 0 98 -4,-1.1 2,-0.2 1,-0.2 -5,-0.1 0.775 26.3 160.7 61.6 29.5 -0.0 -8.9 55.5 101 149 A K - 0 0 50 -5,-0.1 -7,-3.5 -8,-0.1 2,-0.4 -0.574 40.4-121.9 -79.6 144.0 -3.7 -8.8 56.2 102 150 A W E -E 93 0C 11 -9,-0.3 32,-0.5 -2,-0.2 2,-0.4 -0.728 31.3-164.1 -84.8 136.3 -6.2 -8.4 53.4 103 151 A R E -E 92 0C 33 -11,-2.7 -11,-2.2 -2,-0.4 2,-0.5 -0.945 19.1-128.7-126.3 139.8 -8.6 -5.4 53.6 104 152 A Q E -E 91 0C 80 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.742 26.7-140.4 -82.9 128.3 -11.8 -4.4 51.9 105 153 A L - 0 0 9 -15,-2.9 -15,-0.1 -2,-0.5 6,-0.0 -0.635 30.9 -93.6 -86.0 147.9 -11.7 -0.9 50.5 106 154 A T > - 0 0 76 -2,-0.3 3,-2.4 1,-0.1 -16,-0.2 -0.286 42.1-105.0 -62.8 150.0 -14.7 1.3 50.8 107 155 A K T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -18,-0.1 -2,-0.1 0.607 116.9 53.9 -59.3 -17.2 -17.1 1.2 47.8 108 156 A E T 3 S+ 0 0 127 2,-0.0 2,-0.3 -19,-0.0 -1,-0.3 0.671 86.2 98.9 -90.2 -16.5 -16.0 4.6 46.4 109 157 A I < - 0 0 41 -3,-2.4 2,-0.7 -19,-0.1 -19,-0.4 -0.552 62.1-151.0 -77.7 129.9 -12.3 3.8 46.3 110 158 A Q - 0 0 101 -2,-0.3 2,-0.1 -21,-0.1 -1,-0.0 -0.888 19.3-131.0-103.0 108.7 -10.8 2.7 43.0 111 159 A L - 0 0 8 -2,-0.7 3,-0.0 4,-0.1 -20,-0.0 -0.328 29.7-178.7 -63.2 132.6 -7.8 0.4 43.5 112 160 A T > - 0 0 56 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.823 41.6-107.7-123.4 165.8 -4.7 1.3 41.5 113 161 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.882 120.3 53.5 -59.6 -37.9 -1.3 -0.3 41.2 114 162 A Q H > S+ 0 0 110 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.898 109.0 48.3 -65.9 -39.9 0.2 2.6 43.2 115 163 A I H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.927 114.1 45.9 -63.0 -44.3 -2.3 2.1 46.0 116 164 A A H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.834 105.9 61.9 -68.9 -31.1 -1.6 -1.7 46.1 117 165 A K H < S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.849 122.2 16.9 -64.7 -36.2 2.1 -1.2 45.9 118 166 A T H < S+ 0 0 59 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.387 88.2 143.1-119.6 2.1 2.3 0.7 49.2 119 167 A Y < + 0 0 12 -4,-1.3 -24,-2.9 -5,-0.1 2,-0.3 -0.109 20.1 176.7 -56.1 137.3 -1.0 -0.0 51.0 120 168 A R > - 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