==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-11 2YDY . COMPND 2 MOLECULE: METHIONINE ADENOSYLTRANSFERASE 2 SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.W.YUE,N.SHAFQAT,J.R.C.MUNIZ,T.KROJER,A.C.W.PIKE,A.CHAIKUAD . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 0 1 0 1 0 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 3 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 28 A N 0 0 143 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 75.8 -11.7 -29.2 -5.6 2 29 A R - 0 0 81 23,-0.3 25,-4.0 41,-0.0 2,-0.4 -0.891 360.0-159.1 -98.9 123.3 -10.9 -26.6 -2.8 3 30 A R E +a 27 0A 55 -2,-0.5 41,-2.0 23,-0.2 42,-1.4 -0.917 13.1 177.9-115.8 132.0 -12.7 -27.4 0.5 4 31 A V E -ab 28 45A 0 23,-2.2 25,-2.3 -2,-0.4 2,-0.5 -0.994 15.6-153.6-132.5 134.4 -13.4 -24.9 3.4 5 32 A L E -ab 29 46A 0 40,-2.7 42,-2.8 -2,-0.4 2,-0.6 -0.936 10.5-164.1-107.7 121.6 -15.2 -25.5 6.7 6 33 A V E > -ab 30 47A 0 23,-2.8 25,-2.6 -2,-0.5 3,-0.6 -0.936 6.2-154.7-109.4 113.5 -16.8 -22.3 8.2 7 34 A T E 3 S+a 31 0A 25 40,-2.5 42,-0.4 -2,-0.6 25,-0.2 -0.610 81.8 22.5 -83.8 146.0 -17.8 -22.6 12.0 8 35 A G T > S+ 0 0 18 23,-1.0 3,-1.6 24,-0.7 6,-0.5 0.819 76.7 162.8 65.8 32.8 -20.6 -20.3 13.2 9 36 A A T < + 0 0 15 22,-2.4 23,-0.2 -3,-0.6 -1,-0.1 0.470 65.1 61.1 -63.6 -5.6 -21.8 -20.0 9.5 10 37 A T T 3 S+ 0 0 100 21,-0.3 -1,-0.3 4,-0.1 22,-0.1 0.674 89.7 90.5 -94.1 -19.8 -25.2 -18.7 10.6 11 38 A G S <> S- 0 0 28 -3,-1.6 4,-2.8 38,-0.1 5,-0.2 -0.153 95.2 -97.8 -71.6 168.2 -23.7 -15.6 12.3 12 39 A L H > S+ 0 0 20 1,-0.2 4,-1.1 2,-0.2 114,-0.1 0.881 125.1 33.7 -53.4 -50.4 -23.0 -12.1 10.7 13 40 A L H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.913 116.7 56.1 -74.2 -44.2 -19.3 -12.9 10.1 14 41 A G H > S+ 0 0 1 -6,-0.5 4,-2.7 1,-0.2 -5,-0.2 0.866 106.5 49.7 -54.2 -45.0 -19.9 -16.6 9.4 15 42 A R H X S+ 0 0 55 -4,-2.8 4,-2.1 -7,-0.2 -1,-0.2 0.891 112.5 47.8 -63.8 -42.7 -22.4 -16.0 6.6 16 43 A A H X S+ 0 0 15 -4,-1.1 4,-2.2 -5,-0.2 -2,-0.2 0.884 114.2 46.4 -65.3 -41.7 -20.1 -13.4 4.9 17 44 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 112.7 49.1 -66.3 -50.5 -17.1 -15.9 5.1 18 45 A H H X S+ 0 0 42 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.903 115.6 44.1 -54.8 -48.5 -19.1 -18.9 3.8 19 46 A K H X S+ 0 0 110 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.853 109.1 56.4 -67.6 -40.5 -20.4 -16.8 0.9 20 47 A E H < S+ 0 0 37 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.938 113.7 40.0 -59.5 -46.1 -17.0 -15.2 0.0 21 48 A F H ><>S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 5,-0.8 0.970 115.5 51.0 -65.1 -53.8 -15.4 -18.7 -0.4 22 49 A Q H ><5S+ 0 0 104 -4,-2.2 3,-0.6 1,-0.3 4,-0.3 0.801 110.2 49.5 -51.3 -42.1 -18.4 -20.3 -2.2 23 50 A Q T 3<5S+ 0 0 127 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.477 107.3 58.5 -80.8 -3.1 -18.6 -17.4 -4.7 24 51 A N T < 5S- 0 0 53 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 -0.329 128.3 -82.6-124.5 49.9 -14.8 -17.7 -5.4 25 52 A N T < 5S+ 0 0 141 -3,-0.6 2,-0.4 1,-0.2 -23,-0.3 0.848 87.9 130.1 55.2 47.3 -14.6 -21.4 -6.6 26 53 A W < - 0 0 8 -5,-0.8 2,-1.1 -4,-0.3 -23,-0.2 -0.979 62.1-127.7-125.3 141.7 -14.5 -23.1 -3.2 27 54 A H E -a 3 0A 107 -25,-4.0 -23,-2.2 -2,-0.4 2,-0.4 -0.795 41.3-169.1 -87.1 97.9 -16.6 -26.0 -1.9 28 55 A A E -a 4 0A 12 -2,-1.1 2,-0.4 -25,-0.2 -23,-0.2 -0.853 15.8-176.3-101.5 132.0 -17.8 -24.3 1.3 29 56 A V E -a 5 0A 55 -25,-2.3 -23,-2.8 -2,-0.4 2,-0.4 -0.975 12.3-153.2-123.0 134.3 -19.6 -26.1 4.2 30 57 A G E -a 6 0A 35 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.926 5.1-154.9-116.2 139.9 -20.9 -24.2 7.2 31 58 A C E a 7 0A 24 -25,-2.6 -22,-2.4 -2,-0.4 -23,-1.0 -0.922 360.0 360.0-108.5 134.1 -21.6 -25.4 10.8 32 59 A G 0 0 90 -2,-0.4 -24,-0.7 -24,-0.2 -1,-0.1 0.549 360.0 360.0 -88.3 360.0 -24.2 -23.6 12.9 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 78 A V > 0 0 78 0, 0.0 4,-1.7 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 17.8 -17.7 -31.2 14.7 35 79 A H H > + 0 0 45 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.769 360.0 53.5 -69.7 -31.3 -14.9 -33.9 14.5 36 80 A H H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 108.8 48.0 -69.3 -46.5 -17.1 -36.2 12.2 37 81 A I H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.889 109.9 54.0 -60.3 -44.0 -17.7 -33.3 9.7 38 82 A I H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.895 111.8 43.9 -60.9 -43.3 -13.9 -32.6 9.7 39 83 A H H < S+ 0 0 122 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.917 117.9 43.1 -70.1 -44.2 -13.0 -36.2 8.9 40 84 A D H < S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.929 121.8 37.8 -67.5 -45.8 -15.7 -36.7 6.2 41 85 A F H < S- 0 0 43 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.779 86.1-155.9 -78.4 -26.8 -15.2 -33.4 4.4 42 86 A Q < - 0 0 72 -4,-1.7 -39,-0.2 -5,-0.3 -3,-0.1 0.966 21.3-154.0 49.5 58.0 -11.3 -33.3 4.8 43 87 A P - 0 0 2 0, 0.0 -39,-0.2 0, 0.0 -1,-0.1 -0.437 21.0-151.7 -68.0 142.2 -11.3 -29.4 4.6 44 88 A H S S+ 0 0 66 -41,-2.0 24,-3.2 1,-0.2 2,-0.3 0.778 87.1 27.6 -73.9 -29.8 -8.1 -27.7 3.3 45 89 A V E -bc 4 68A 0 -42,-1.4 -40,-2.7 22,-0.3 2,-0.4 -0.992 64.1-163.8-137.1 140.1 -9.1 -24.7 5.4 46 90 A I E -bc 5 69A 0 22,-2.8 24,-3.3 -2,-0.3 2,-0.6 -0.997 5.6-162.1-125.0 125.0 -11.2 -24.1 8.6 47 91 A V E -bc 6 70A 0 -42,-2.8 -40,-2.5 -2,-0.4 2,-0.7 -0.948 14.4-156.2-108.9 110.4 -12.4 -20.6 9.6 48 92 A H E - c 0 71A 17 22,-3.2 24,-2.2 -2,-0.6 2,-0.6 -0.834 15.0-179.4-100.3 114.8 -13.3 -20.6 13.3 49 93 A C 0 0 25 -2,-0.7 -38,-0.1 -42,-0.4 24,-0.1 -0.953 360.0 360.0-111.0 105.9 -15.9 -18.0 14.5 50 94 A A 0 0 98 -2,-0.6 -1,-0.1 22,-0.4 23,-0.1 0.698 360.0 360.0-105.2 360.0 -16.4 -18.4 18.3 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 114 A V > 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.0 -11.3 -22.1 24.6 53 115 A D H > + 0 0 82 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.879 360.0 44.3 -66.9 -39.3 -11.2 -25.8 25.4 54 116 A A H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 113.1 50.8 -70.2 -43.5 -13.3 -26.5 22.3 55 117 A S H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 111.3 47.9 -60.6 -46.4 -11.1 -24.1 20.2 56 118 A G H X S+ 0 0 4 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.832 113.6 48.4 -62.1 -35.1 -8.0 -25.9 21.4 57 119 A N H X S+ 0 0 87 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.824 109.6 51.4 -73.7 -36.2 -9.7 -29.2 20.6 58 120 A L H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.848 105.5 56.8 -67.3 -36.8 -10.7 -27.9 17.1 59 121 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.838 107.7 48.3 -61.2 -36.9 -7.0 -26.9 16.5 60 122 A K H X S+ 0 0 106 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.872 110.9 49.8 -69.7 -43.0 -6.1 -30.6 17.2 61 123 A E H X S+ 0 0 76 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.869 111.6 49.3 -63.2 -41.1 -8.8 -31.9 14.8 62 124 A A H >X>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 3,-0.9 0.910 109.7 51.0 -63.4 -47.0 -7.5 -29.5 12.1 63 125 A A H ><5S+ 0 0 54 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.866 105.7 57.5 -57.7 -41.7 -3.8 -30.7 12.7 64 126 A A H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.673 114.4 35.7 -64.4 -27.1 -5.0 -34.3 12.3 65 127 A V H <<5S- 0 0 35 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.412 113.3-113.5-107.0 -2.9 -6.4 -33.7 8.7 66 128 A G T <<5 + 0 0 64 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.829 60.0 161.9 71.5 35.4 -3.7 -31.2 7.7 67 129 A A < - 0 0 7 -5,-2.8 2,-0.8 -6,-0.1 -22,-0.3 -0.671 45.1-122.2 -88.2 141.5 -6.2 -28.3 7.6 68 130 A F E -c 45 0A 6 -24,-3.2 -22,-2.8 -2,-0.3 2,-0.5 -0.747 33.7-154.5 -81.0 110.5 -5.2 -24.6 7.6 69 131 A L E -c 46 0A 0 -2,-0.8 47,-3.1 -24,-0.2 2,-0.6 -0.808 11.1-164.8 -95.0 130.1 -7.0 -23.3 10.7 70 132 A I E -cd 47 116A 0 -24,-3.3 -22,-3.2 -2,-0.5 2,-0.6 -0.967 6.8-161.7-112.6 112.5 -7.9 -19.6 10.9 71 133 A Y E -cd 48 117A 5 45,-3.0 47,-2.6 -2,-0.6 2,-0.5 -0.884 13.4-139.6 -98.0 119.3 -8.9 -18.5 14.4 72 134 A I E + d 0 118A 10 -24,-2.2 -22,-0.4 -2,-0.6 47,-0.2 -0.728 32.6 168.7 -82.9 121.9 -10.8 -15.2 14.5 73 135 A S E - d 0 119A 2 45,-3.0 47,-1.8 -2,-0.5 2,-0.3 -0.470 23.3-108.0-122.8-169.5 -9.7 -13.0 17.4 74 136 A S E > - d 0 120A 8 45,-0.3 3,-1.1 -2,-0.2 45,-0.1 -0.893 17.6-127.2-130.9 157.7 -10.2 -9.4 18.7 75 137 A D G > S+ 0 0 10 45,-1.2 3,-1.9 -2,-0.3 5,-0.2 0.662 99.4 86.4 -69.2 -15.3 -8.4 -6.0 19.2 76 138 A Y G 3 + 0 0 22 1,-0.3 18,-0.4 3,-0.1 19,-0.4 0.415 66.1 80.2 -69.9 3.6 -9.7 -6.3 22.8 77 139 A V G < S+ 0 0 0 -3,-1.1 15,-2.0 16,-0.1 -1,-0.3 0.637 87.3 71.6 -79.8 -17.2 -6.5 -8.4 23.6 78 140 A F S < S- 0 0 0 -3,-1.9 16,-0.3 13,-0.3 153,-0.1 -0.716 83.0-132.6-101.7 151.6 -4.7 -5.0 23.8 79 141 A D - 0 0 46 -2,-0.3 150,-0.6 14,-0.1 151,-0.1 0.538 36.3-134.9 -79.2 -9.5 -5.1 -2.3 26.6 80 142 A G S S+ 0 0 1 148,-0.3 150,-2.0 -5,-0.2 152,-0.1 0.720 72.0 115.8 60.7 30.5 -5.5 0.4 24.0 81 143 A T S S+ 0 0 103 1,-0.2 -1,-0.1 148,-0.1 150,-0.1 0.652 79.9 32.8 -97.3 -24.1 -3.1 2.9 25.7 82 144 A N S S- 0 0 127 148,-0.1 -1,-0.2 150,-0.0 -2,-0.1 -0.470 94.0-142.7-135.2 69.2 -0.5 3.0 22.9 83 145 A P + 0 0 42 0, 0.0 2,-0.1 0, 0.0 150,-0.1 -0.297 66.0 55.8 -69.5 158.6 -2.0 2.6 19.4 84 146 A P S S- 0 0 64 0, 0.0 2,-0.5 0, 0.0 149,-0.2 0.621 70.8-150.6 -84.6 164.1 -1.4 1.3 16.7 85 147 A Y B -f 233 0B 12 147,-2.9 149,-3.0 -2,-0.1 2,-0.2 -0.891 6.5-160.3-108.8 124.0 -0.9 -2.4 17.6 86 148 A R > - 0 0 113 -2,-0.5 3,-1.1 147,-0.2 149,-0.1 -0.494 33.5-111.7 -88.7 163.9 1.4 -4.7 15.7 87 149 A E T 3 S+ 0 0 30 1,-0.2 98,-0.1 -2,-0.2 -1,-0.1 0.726 120.1 57.2 -69.3 -23.0 1.3 -8.5 15.8 88 150 A E T 3 S+ 0 0 163 2,-0.1 -1,-0.2 97,-0.0 2,-0.1 0.520 87.1 107.8 -82.6 -9.9 4.7 -8.5 17.6 89 151 A D S < S- 0 0 54 -3,-1.1 -4,-0.0 1,-0.1 0, 0.0 -0.408 79.1-107.8 -75.5 146.6 3.2 -6.3 20.4 90 152 A I - 0 0 150 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.616 32.9-130.6 -76.1 122.9 2.5 -7.7 23.9 91 153 A P + 0 0 37 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.376 24.6 179.9 -72.9 153.5 -1.3 -8.1 24.6 92 154 A A - 0 0 43 -15,-2.0 2,-0.1 -2,-0.1 7,-0.1 -0.566 14.4-158.7-149.8 74.5 -2.8 -6.8 27.9 93 155 A P - 0 0 38 0, 0.0 -14,-0.1 0, 0.0 -16,-0.1 -0.443 8.8-167.3 -67.8 135.0 -6.5 -7.5 28.0 94 156 A L + 0 0 60 -18,-0.4 132,-0.4 -16,-0.3 2,-0.2 0.586 69.5 37.9 -91.2 -20.4 -8.5 -5.2 30.4 95 157 A N S > S- 0 0 20 -19,-0.4 4,-1.7 130,-0.1 5,-0.1 -0.785 88.5-102.7-130.6 171.4 -11.7 -7.3 30.5 96 158 A L H > S+ 0 0 144 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.815 117.1 59.8 -65.3 -33.6 -12.9 -11.0 30.4 97 159 A Y H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 109.5 42.3 -59.8 -48.9 -13.8 -10.8 26.7 98 160 A G H > S+ 0 0 0 -22,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 114.2 51.1 -64.9 -39.6 -10.2 -9.9 25.8 99 161 A K H X S+ 0 0 49 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.871 110.4 49.2 -67.9 -39.1 -8.7 -12.5 28.2 100 162 A T H X S+ 0 0 68 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 112.6 47.6 -66.2 -45.4 -11.0 -15.3 26.8 101 163 A K H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.904 113.7 47.6 -62.2 -43.2 -9.9 -14.4 23.2 102 164 A L H X S+ 0 0 32 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.904 112.9 47.8 -65.2 -42.3 -6.2 -14.3 24.2 103 165 A D H X S+ 0 0 87 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.862 111.5 52.6 -65.2 -34.6 -6.6 -17.7 26.0 104 166 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 108.6 49.1 -62.9 -47.6 -8.3 -18.9 22.8 105 167 A E H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.884 113.5 46.1 -55.6 -49.5 -5.4 -17.7 20.6 106 168 A K H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 111.2 52.6 -64.9 -42.9 -2.8 -19.5 22.9 107 169 A A H X S+ 0 0 18 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.852 115.0 41.9 -59.9 -40.6 -4.9 -22.7 23.0 108 170 A V H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 3,-0.3 0.949 116.7 45.4 -72.8 -53.9 -5.1 -22.8 19.2 109 171 A L H < S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.747 113.8 51.3 -65.7 -25.7 -1.3 -21.8 18.5 110 172 A E H < S+ 0 0 143 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.827 116.7 38.3 -78.5 -34.5 -0.1 -24.3 21.2 111 173 A N H < S+ 0 0 68 -4,-1.1 2,-0.3 -3,-0.3 -2,-0.2 0.498 123.2 40.5 -95.3 -9.6 -2.2 -27.3 19.7 112 174 A N >< - 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