==== 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 29-AUG-12 4GUS . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CHEN,Z.DONG,J.FANG,Y.YANG,Z.LI,Y.XU,H.YANG,P.WANG,R.FANG,Y . 778 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 8.7 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 . 39 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 4 1 3 2 0 0 0 1 1 1 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 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 . 5 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 87 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 115.5 40.7 -75.9 32.7 2 50 A S - 0 0 37 29,-0.1 29,-1.3 27,-0.1 31,-0.1 -0.949 360.0-164.3-162.2 149.1 39.8 -74.4 29.4 3 51 A R + 0 0 58 -2,-0.3 2,-0.4 27,-0.2 27,-0.1 0.128 67.0 100.5-116.6 15.6 41.7 -72.9 26.4 4 52 A K S S- 0 0 165 10,-0.1 30,-0.5 2,-0.0 9,-0.1 -0.863 74.3-117.1-112.2 136.1 38.6 -71.3 25.0 5 53 A C B -a 34 0A 16 7,-0.4 30,-0.1 -2,-0.4 5,-0.1 -0.388 19.0-128.6 -66.4 143.2 37.6 -67.6 25.2 6 54 A E S S+ 0 0 65 28,-1.3 2,-0.6 -2,-0.1 -1,-0.1 0.700 85.9 91.2 -57.2 -21.7 34.3 -66.8 27.1 7 55 A K S > S- 0 0 78 27,-0.1 3,-2.0 1,-0.1 2,-0.3 -0.707 77.5-130.6 -99.0 115.6 33.2 -64.8 24.0 8 56 A A T 3 S+ 0 0 92 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.413 94.8 19.4 -62.0 119.8 31.3 -66.3 21.1 9 57 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -2,-0.3 147,-0.0 0.277 82.9 149.0 104.9 -8.3 32.9 -65.4 17.9 10 58 A C < - 0 0 25 -3,-2.0 -1,-0.3 1,-0.1 -5,-0.1 -0.334 40.3-149.7 -62.1 139.0 36.3 -64.5 19.3 11 59 A T + 0 0 56 -3,-0.1 2,-0.7 3,-0.0 -1,-0.1 0.461 61.6 112.8 -93.0 -3.6 39.1 -65.3 16.8 12 60 A A + 0 0 24 1,-0.2 -7,-0.4 29,-0.0 -2,-0.1 -0.616 35.1 173.6 -72.4 113.3 41.7 -66.1 19.3 13 61 A T S S+ 0 0 135 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.694 79.5 39.3 -89.7 -24.3 42.5 -69.8 19.1 14 62 A C S S- 0 0 75 -3,-0.1 -1,-0.3 -10,-0.0 2,-0.2 -0.790 81.2-161.9-126.8 87.6 45.4 -69.5 21.6 15 63 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.481 7.6-171.2 -67.4 133.9 44.5 -67.1 24.4 16 64 A V - 0 0 58 -2,-0.2 26,-0.9 24,-0.1 2,-0.5 -0.925 25.6-115.4-120.5 153.3 47.4 -65.7 26.5 17 65 A C B -b 42 0A 15 10,-1.4 26,-0.2 -2,-0.3 24,-0.0 -0.765 21.2-172.3 -87.4 128.8 47.2 -63.7 29.7 18 66 A F S S+ 0 0 20 24,-1.8 -1,-0.1 -2,-0.5 25,-0.1 0.686 79.5 64.4 -87.5 -22.6 48.5 -60.2 29.4 19 67 A A + 0 0 2 23,-0.3 -1,-0.1 8,-0.1 24,-0.1 0.966 61.6 177.8 -64.1 -57.5 48.2 -59.5 33.1 20 68 A S + 0 0 51 7,-0.1 -1,-0.1 1,-0.1 5,-0.0 0.875 38.5 129.1 46.2 44.6 50.7 -62.1 34.5 21 69 A A + 0 0 20 3,-0.0 26,-0.1 37,-0.0 -1,-0.1 0.917 45.9 69.4 -90.4 -57.6 49.8 -60.6 37.9 22 70 A S S > S- 0 0 16 1,-0.1 3,-1.6 2,-0.1 25,-0.1 -0.317 79.7-129.1 -65.3 145.1 49.0 -63.7 40.0 23 71 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 23,-0.1 24,-0.1 0.806 114.8 51.8 -59.6 -28.9 51.7 -66.2 41.0 24 72 A R T 3 S+ 0 0 192 22,-0.1 -1,-0.3 3,-0.0 22,-0.2 -0.001 80.5 158.6 -96.0 25.9 49.3 -68.8 39.5 25 73 A C < - 0 0 15 -3,-1.6 3,-0.1 1,-0.2 6,-0.0 -0.244 43.3-138.2 -55.4 131.9 48.8 -67.0 36.2 26 74 A A > - 0 0 19 1,-0.2 3,-2.3 3,-0.1 2,-0.2 0.714 32.0-176.5 -63.5 -19.5 47.6 -69.4 33.5 27 75 A K T 3 S- 0 0 124 1,-0.3 -10,-1.4 2,-0.1 -1,-0.2 -0.419 73.2 -19.3 56.6-120.0 50.0 -67.8 31.0 28 76 A N T 3 S+ 0 0 107 -2,-0.2 -1,-0.3 -12,-0.2 -12,-0.1 0.060 129.5 80.9 -96.7 22.2 49.3 -69.5 27.7 29 77 A G S < S- 0 0 16 -3,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.212 84.3 -40.6-108.6-140.3 47.6 -72.4 29.5 30 78 A Y + 0 0 161 -4,-0.1 2,-0.3 -29,-0.1 -1,-0.2 -0.719 48.4 162.0-100.4 142.5 44.5 -73.6 31.2 31 79 A T - 0 0 12 -29,-1.3 3,-0.2 -2,-0.3 -29,-0.1 -0.982 50.1-112.5-151.5 156.0 42.1 -71.7 33.4 32 80 A S S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.2 -29,-0.1 0.793 104.7 8.0 -57.2 -28.5 38.5 -72.0 34.7 33 81 A R - 0 0 127 -31,-0.1 12,-1.0 2,-0.0 2,-0.6 -0.939 60.6-148.4-160.0 132.8 37.8 -68.9 32.6 34 82 A W E -aC 5 44A 0 -30,-0.5 -28,-1.3 -2,-0.3 2,-0.5 -0.901 24.2-142.3 -98.9 123.7 39.4 -66.6 30.0 35 83 A Y E - C 0 43A 25 8,-3.0 8,-1.6 -2,-0.6 2,-0.6 -0.760 13.1-139.0 -91.5 129.7 38.3 -63.0 30.3 36 84 A H E + C 0 42A 0 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.777 37.4 155.0 -95.7 117.3 37.8 -61.3 26.9 37 85 A L E S- 0 0 8 4,-2.5 121,-2.2 -2,-0.6 122,-0.4 0.812 78.7 -25.6 -95.8 -54.3 39.0 -57.6 26.5 38 86 A S E > S- C 0 41A 0 3,-1.8 3,-0.7 119,-0.2 -1,-0.5 -0.828 76.8 -84.3-141.9-175.3 39.5 -57.8 22.7 39 87 A C T 3 S+ 0 0 1 -2,-0.2 3,-0.1 1,-0.2 118,-0.1 0.746 130.6 36.6 -66.5 -25.5 40.3 -60.5 20.2 40 88 A G T 3 S+ 0 0 4 1,-0.1 2,-0.4 104,-0.1 -1,-0.2 0.389 113.1 66.8-103.2 1.0 44.0 -60.2 20.9 41 89 A E E < + C 0 38A 7 -3,-0.7 -4,-2.5 -26,-0.1 -3,-1.8 -0.951 52.1 146.6-139.0 114.8 43.7 -59.6 24.6 42 90 A H E -bC 17 36A 3 -26,-0.9 -24,-1.8 -2,-0.4 2,-0.3 -0.911 25.1-151.0-136.2 161.6 42.6 -61.9 27.4 43 91 A F E - C 0 35A 0 -8,-1.6 -8,-3.0 -2,-0.3 -26,-0.1 -0.991 22.8-113.5-137.8 150.8 43.4 -62.4 31.1 44 92 A C E >> - C 0 34A 0 -2,-0.3 4,-1.9 -10,-0.2 3,-0.8 -0.367 25.3-113.6 -82.1 158.4 43.2 -65.6 33.2 45 93 A N H 3> S+ 0 0 27 -12,-1.0 4,-2.1 1,-0.2 5,-0.1 0.728 115.6 61.6 -61.5 -23.5 40.8 -66.2 36.2 46 94 A E H 3> S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 107.5 42.6 -70.2 -36.5 43.8 -66.3 38.5 47 95 A C H <> S+ 0 0 0 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.814 109.7 57.7 -79.7 -31.4 44.7 -62.7 37.6 48 96 A F H >X S+ 0 0 27 -4,-1.9 4,-2.8 2,-0.2 3,-0.5 0.965 110.7 43.9 -53.4 -54.6 41.1 -61.7 37.8 49 97 A D H 3X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 7,-0.2 0.861 101.8 67.7 -61.2 -41.2 41.1 -62.9 41.4 50 98 A H H 3< S+ 0 0 35 -4,-1.7 8,-2.4 1,-0.2 9,-0.4 0.886 117.8 23.3 -45.1 -46.8 44.4 -61.3 42.1 51 99 A Y H << S+ 0 0 14 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.830 126.0 48.8 -89.9 -37.4 42.7 -57.9 41.8 52 100 A Y H < S+ 0 0 97 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.731 93.0 79.3 -82.5 -24.6 39.1 -58.7 42.5 53 101 A R S >< S- 0 0 108 -4,-2.6 3,-1.5 -5,-0.2 6,-0.3 -0.705 72.1-135.8 -96.7 138.8 39.2 -60.7 45.7 54 102 A S T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.823 104.7 49.2 -58.5 -38.0 39.7 -59.2 49.2 55 103 A H T 3 S+ 0 0 134 4,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.551 96.2 96.3 -79.3 -7.1 42.3 -61.7 50.4 56 104 A K S X S- 0 0 69 -3,-1.5 3,-1.8 -7,-0.2 4,-0.3 -0.537 82.8-116.4 -94.5 156.2 44.4 -61.2 47.2 57 105 A D T 3 S+ 0 0 148 1,-0.3 4,-0.3 -2,-0.2 3,-0.2 0.558 108.9 51.8 -68.2 -13.9 47.4 -59.0 46.8 58 106 A G T 3> S+ 0 0 3 -8,-2.4 4,-2.5 -5,-0.2 -1,-0.3 0.351 79.3 95.0-104.8 5.0 45.9 -56.7 44.1 59 107 A Y H <> S+ 0 0 80 -3,-1.8 4,-2.5 -9,-0.4 5,-0.2 0.801 83.4 54.0 -65.9 -29.5 42.7 -55.8 46.0 60 108 A D H > S+ 0 0 123 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.934 110.5 45.1 -70.2 -48.1 44.3 -52.7 47.4 61 109 A K H > S+ 0 0 101 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.930 115.9 48.2 -58.7 -47.3 45.3 -51.4 43.9 62 110 A Y H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.926 113.5 44.0 -60.8 -50.6 41.8 -52.3 42.5 63 111 A T H X S+ 0 0 45 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.838 111.9 53.4 -68.4 -35.2 39.7 -50.7 45.3 64 112 A T H X S+ 0 0 83 -4,-2.0 4,-1.9 -5,-0.2 3,-0.2 0.974 115.3 40.8 -58.4 -57.4 41.9 -47.5 45.3 65 113 A W H X S+ 0 0 12 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.887 112.4 57.9 -54.2 -42.5 41.3 -47.2 41.5 66 114 A K H X S+ 0 0 83 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.867 105.4 47.6 -63.4 -39.0 37.7 -48.2 42.0 67 115 A K H X S+ 0 0 136 -4,-2.1 4,-1.2 -3,-0.2 -1,-0.2 0.954 113.4 47.9 -67.1 -48.3 36.9 -45.4 44.4 68 116 A I H >X S+ 0 0 59 -4,-1.9 3,-0.7 1,-0.2 4,-0.5 0.934 113.4 49.1 -53.8 -48.5 38.6 -42.8 42.2 69 117 A W H >X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.2 3,-0.7 0.842 107.2 55.3 -57.9 -38.6 36.7 -44.2 39.1 70 118 A T H 3< S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.716 109.9 44.2 -76.5 -20.6 33.3 -44.1 40.9 71 119 A S H << S+ 0 0 89 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.404 123.9 34.5-104.1 -1.1 33.5 -40.4 41.8 72 120 A N H << S+ 0 0 63 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.2 0.717 111.8 51.4-112.3 -50.6 34.8 -39.3 38.4 73 121 A G < - 0 0 9 -4,-2.6 110,-0.0 -5,-0.2 -1,-0.0 -0.322 59.2-144.5 -94.2 170.9 33.2 -41.6 35.8 74 122 A K S S+ 0 0 133 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.633 74.2 92.1-102.8 -21.4 29.6 -42.7 35.0 75 123 A T S S- 0 0 66 1,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.579 87.2 -99.8 -86.0 139.2 30.5 -46.2 33.9 76 124 A E - 0 0 170 -2,-0.3 2,-0.3 1,-0.1 5,-0.1 -0.159 38.4-116.3 -53.3 135.2 30.5 -49.1 36.3 77 125 A P + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.618 44.7 171.0 -78.5 136.8 33.9 -50.0 37.6 78 126 A S > - 0 0 32 -2,-0.3 4,-2.9 1,-0.1 5,-0.1 -0.935 50.0-114.2-137.6 160.2 34.9 -53.6 36.5 79 127 A P H > S+ 0 0 18 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.897 123.1 52.0 -58.0 -38.8 38.0 -55.8 36.6 80 128 A K H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.964 109.6 46.2 -60.5 -53.7 37.8 -55.5 32.8 81 129 A A H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.915 114.3 51.0 -52.4 -43.5 37.6 -51.7 32.9 82 130 A F H X>S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.7 0.938 109.5 48.2 -60.1 -50.1 40.5 -51.8 35.4 83 131 A M H X>S+ 0 0 2 -4,-3.1 5,-3.5 1,-0.2 4,-1.2 0.899 113.9 47.0 -57.6 -44.8 42.6 -54.1 33.2 84 132 A A H <5S+ 0 0 32 -4,-2.7 179,-0.5 3,-0.2 -1,-0.2 0.834 120.6 38.1 -67.9 -33.6 42.0 -51.8 30.2 85 133 A D H <5S+ 0 0 7 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.864 135.2 13.1 -84.0 -36.8 42.7 -48.6 32.1 86 134 A Q H <5S+ 0 0 42 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.728 128.2 30.2-117.8 -31.4 45.6 -49.8 34.3 87 135 A Q T <> - 0 0 61 23,-0.2 4,-1.5 1,-0.1 3,-1.2 -0.402 66.3-142.3 -59.8 124.7 61.8 -45.7 11.0 97 145 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.813 99.6 50.0 -59.1 -35.6 60.1 -44.8 7.6 98 146 A E T 34 S+ 0 0 154 1,-0.0 -2,-0.1 2,-0.0 -3,-0.0 0.539 122.8 31.4 -82.8 -7.6 61.1 -48.1 6.0 99 147 A C T <4 + 0 0 25 -3,-1.2 -4,-0.1 -5,-0.1 -1,-0.0 0.768 61.5 165.9-110.9 -73.2 59.8 -50.2 8.9 100 148 A R < + 0 0 95 -4,-1.5 2,-0.1 1,-0.2 -5,-0.1 0.684 27.8 160.8 60.7 22.6 56.8 -48.6 10.7 101 149 A K - 0 0 50 -8,-0.1 -7,-3.0 -5,-0.1 2,-0.4 -0.417 40.5-119.2 -76.1 149.6 56.0 -51.9 12.6 102 150 A W E -D 93 0B 12 -9,-0.2 40,-0.5 -2,-0.1 2,-0.4 -0.742 32.7-171.9 -88.4 133.0 53.8 -52.0 15.7 103 151 A R E -D 92 0B 30 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.4 -0.950 22.7-125.8-129.2 143.6 55.5 -53.4 18.9 104 152 A Q E -D 91 0B 82 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.741 25.9-138.5 -85.2 132.3 54.2 -54.3 22.3 105 153 A L - 0 0 12 -15,-3.2 -15,-0.2 -2,-0.4 6,-0.1 -0.695 33.8 -89.9 -87.7 147.0 56.0 -52.6 25.2 106 154 A T > - 0 0 75 -2,-0.3 3,-1.9 1,-0.1 -16,-0.3 -0.155 46.1 -97.9 -58.0 152.5 56.8 -54.6 28.3 107 155 A K T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -18,-0.1 -2,-0.1 0.629 118.6 43.4 -49.9 -27.1 54.2 -54.6 31.1 108 156 A E T 3 S+ 0 0 130 2,-0.1 2,-0.3 -19,-0.0 -1,-0.3 0.607 85.5 103.9-102.0 -12.3 55.7 -52.0 33.3 109 157 A I < - 0 0 57 -3,-1.9 2,-0.5 -19,-0.1 -19,-0.4 -0.564 61.6-146.6 -72.7 128.4 56.7 -49.4 30.6 110 158 A Q - 0 0 103 -2,-0.3 2,-0.2 -21,-0.1 -2,-0.1 -0.839 16.8-124.9 -95.5 130.5 54.3 -46.4 30.6 111 159 A L + 0 0 8 -2,-0.5 3,-0.0 4,-0.1 -20,-0.0 -0.554 33.7 178.3 -78.1 138.1 53.7 -44.9 27.2 112 160 A T > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.910 44.2-107.0-132.3 159.0 54.4 -41.2 26.9 113 161 A P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.835 120.6 54.3 -49.4 -38.4 54.3 -38.6 24.0 114 162 A Q H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.917 107.7 47.6 -68.1 -43.9 58.1 -38.6 24.0 115 163 A I H >> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.957 113.6 48.0 -60.1 -50.3 58.4 -42.4 23.6 116 164 A A H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 109.5 54.9 -55.4 -38.9 55.8 -42.3 20.8 117 165 A K H 3< S+ 0 0 108 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.826 125.4 19.3 -65.1 -31.3 57.7 -39.4 19.1 118 166 A T H << S+ 0 0 63 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.471 84.2 140.8-122.0 -6.2 61.0 -41.3 19.0 119 167 A Y < - 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