==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (METHYLTRANSFERASE) 05-JAN-96 1VID . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.VIDGREN,L.A.SVENSSON,A.LILJAS . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 1 0 1 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A T > 0 0 88 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.8 -32.2 53.2 35.6 2 5 A K H > + 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 360.0 53.6 -60.5 -44.0 -32.9 56.1 38.0 3 6 A E H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 107.0 51.9 -60.3 -38.8 -30.1 58.2 36.6 4 7 A Q H > S+ 0 0 113 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.915 109.3 50.4 -64.2 -41.2 -31.6 57.8 33.1 5 8 A R H X S+ 0 0 91 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.841 108.8 50.5 -64.6 -38.5 -35.0 59.0 34.5 6 9 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.935 113.2 47.1 -65.6 -43.2 -33.5 62.0 36.1 7 10 A L H X S+ 0 0 10 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.940 112.6 47.7 -63.6 -48.2 -31.7 62.8 32.8 8 11 A R H X S+ 0 0 136 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.901 110.5 53.5 -60.1 -40.0 -34.9 62.3 30.7 9 12 A Y H X S+ 0 0 60 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.911 110.7 46.4 -60.6 -44.3 -36.8 64.4 33.2 10 13 A V H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 3,-0.5 0.953 112.2 50.0 -62.8 -49.1 -34.3 67.2 32.7 11 14 A Q H < S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 117.8 39.5 -57.6 -40.7 -34.3 66.9 28.9 12 15 A Q H < S+ 0 0 140 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.614 129.4 28.3 -85.5 -14.8 -38.1 67.0 28.8 13 16 A N H < S+ 0 0 94 -4,-1.4 2,-0.2 -3,-0.5 -2,-0.2 0.629 101.5 76.7-122.4 -19.4 -38.6 69.7 31.5 14 17 A A S < S- 0 0 13 -4,-3.3 8,-0.1 -5,-0.2 6,-0.0 -0.566 78.6-109.5 -96.5 162.0 -35.6 72.0 31.7 15 18 A K > - 0 0 134 3,-0.3 3,-1.6 -2,-0.2 7,-0.2 -0.789 39.6-118.2 -89.6 119.2 -34.6 74.9 29.4 16 19 A P T 3 S+ 0 0 88 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.274 97.0 19.0 -57.8 142.0 -31.5 74.0 27.4 17 20 A G T 3 S+ 0 0 53 85,-3.2 86,-0.2 1,-0.1 85,-0.1 0.616 99.7 109.2 73.5 11.1 -28.5 76.2 28.1 18 21 A D <> - 0 0 44 -3,-1.6 4,-1.8 84,-0.3 3,-0.4 -0.847 47.6-172.1-123.4 95.4 -30.0 77.4 31.3 19 22 A P H > S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.839 84.7 57.9 -52.5 -39.9 -28.1 75.9 34.4 20 23 A Q H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 106.1 45.7 -59.0 -49.8 -30.8 77.2 36.8 21 24 A S H > S+ 0 0 22 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.869 111.0 55.7 -63.8 -34.5 -33.7 75.4 35.2 22 25 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 -7,-0.2 -2,-0.2 0.933 109.5 45.4 -62.4 -45.8 -31.5 72.3 35.1 23 26 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.930 113.6 49.1 -62.4 -48.0 -30.9 72.5 38.8 24 27 A E H X S+ 0 0 111 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.833 109.3 53.0 -62.4 -34.2 -34.6 73.1 39.5 25 28 A A H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.961 111.2 45.1 -66.0 -50.2 -35.6 70.2 37.4 26 29 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.936 113.7 50.1 -59.4 -47.7 -33.4 67.7 39.2 27 30 A D H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.911 111.5 48.4 -58.4 -43.9 -34.4 69.1 42.6 28 31 A T H X S+ 0 0 54 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.956 112.2 48.4 -62.7 -48.8 -38.1 68.8 41.8 29 32 A Y H X>S+ 0 0 16 -4,-2.6 4,-3.5 1,-0.2 5,-1.1 0.928 115.2 43.8 -57.2 -50.9 -37.7 65.2 40.4 30 33 A C H <5S+ 0 0 5 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.778 114.6 49.6 -67.6 -28.7 -35.8 64.0 43.4 31 34 A T H <5S+ 0 0 95 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.907 126.3 25.6 -75.4 -39.8 -38.0 65.8 45.9 32 35 A Q H <5S+ 0 0 155 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.741 134.1 18.1 -98.3 -27.2 -41.2 64.4 44.3 33 36 A K T <5S+ 0 0 142 -4,-3.5 2,-0.4 -5,-0.3 -3,-0.2 0.822 120.3 3.3-111.6 -62.4 -40.3 61.1 42.5 34 37 A E < - 0 0 45 -5,-1.1 -1,-0.3 -32,-0.1 -2,-0.1 -0.993 64.0-123.7-137.9 132.3 -37.1 59.4 43.5 35 38 A W - 0 0 108 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.1 -0.421 33.9-179.4 -68.5 144.0 -34.4 60.2 46.2 36 39 A A - 0 0 0 2,-0.1 2,-1.5 -2,-0.1 -6,-0.0 -0.982 38.9-109.7-145.6 150.2 -30.9 60.7 44.8 37 40 A M + 0 0 35 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.152 65.8 137.2 -76.7 42.7 -27.6 61.5 46.4 38 41 A N - 0 0 0 -2,-1.5 158,-0.2 1,-0.1 -2,-0.1 -0.631 66.6-117.6 -83.5 152.0 -27.2 65.0 45.0 39 42 A V > - 0 0 1 176,-2.6 4,-0.5 -2,-0.2 5,-0.2 0.834 54.4-148.3 -59.8 -30.1 -26.0 67.6 47.5 40 43 A G H > - 0 0 3 175,-0.2 4,-1.6 3,-0.2 -1,-0.1 -0.080 22.3 -72.9 87.7 172.4 -29.3 69.5 47.0 41 44 A D H > S+ 0 0 72 2,-0.2 4,-2.3 3,-0.2 -1,-0.1 0.813 122.0 57.9 -77.1 -36.4 -30.5 73.1 47.1 42 45 A A H > S+ 0 0 48 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.981 121.2 28.3 -60.3 -55.6 -30.2 73.7 50.9 43 46 A K H >X S+ 0 0 0 -4,-0.5 4,-2.3 151,-0.3 3,-0.6 0.847 115.6 64.3 -73.5 -32.6 -26.6 72.8 51.0 44 47 A G H 3X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.3 -1,-0.2 0.879 97.3 56.8 -57.4 -37.0 -26.2 73.9 47.4 45 48 A Q H 3X S+ 0 0 116 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.840 106.6 48.3 -64.5 -32.7 -27.0 77.4 48.6 46 49 A I H + 0 0 0 22,-0.7 3,-2.0 1,-0.2 2,-0.7 0.859 12.1 165.0 -89.1 -43.6 -19.8 63.6 40.1 65 68 A Y T 3 S- 0 0 2 1,-0.3 31,-0.5 150,-0.2 -1,-0.2 -0.456 80.7 -9.8 61.6-104.7 -22.7 61.1 40.0 66 69 A C T 3 S- 0 0 0 -2,-0.7 -1,-0.3 29,-0.1 -2,-0.0 0.231 100.6-103.4-107.4 9.3 -25.3 62.9 37.7 67 70 A G S <> S+ 0 0 0 -3,-2.0 4,-2.5 32,-0.1 5,-0.3 0.493 77.9 132.0 85.1 7.0 -23.7 66.3 37.5 68 71 A Y H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 5,-0.1 0.933 79.9 36.6 -57.6 -53.0 -25.8 68.2 39.9 69 72 A S H > S+ 0 0 0 -5,-0.3 4,-2.8 2,-0.2 5,-0.2 0.815 114.1 57.4 -70.8 -30.2 -23.0 69.8 41.9 70 73 A A H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.911 111.6 42.4 -64.9 -42.4 -20.8 70.2 38.8 71 74 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.912 113.2 54.5 -68.5 -41.9 -23.6 72.3 37.2 72 75 A R H < S+ 0 0 3 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.918 117.0 35.3 -57.7 -45.7 -24.2 74.1 40.5 73 76 A M H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-0.4 0.935 114.2 53.9 -77.6 -46.7 -20.5 75.1 40.7 74 77 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.786 97.4 64.5 -60.8 -31.9 -19.6 75.7 37.1 75 78 A R T 3< S+ 0 0 50 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.714 107.6 44.2 -65.7 -19.6 -22.5 78.2 36.5 76 79 A L T < S+ 0 0 41 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.429 88.9 115.1-101.5 -5.8 -20.8 80.5 39.0 77 80 A L < - 0 0 12 -3,-1.1 3,-0.1 -4,-0.4 -20,-0.1 -0.442 66.4-119.6 -70.8 141.6 -17.3 80.1 37.6 78 81 A Q > - 0 0 122 -22,-0.4 3,-2.2 1,-0.2 -1,-0.1 -0.286 44.5 -75.8 -74.6 159.9 -15.6 83.1 36.1 79 82 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.397 123.4 23.7 -59.2 130.4 -14.4 83.2 32.5 80 83 A G T 3 S+ 0 0 78 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.160 93.3 126.2 98.8 -18.3 -11.2 81.1 32.2 81 84 A A < - 0 0 7 -3,-2.2 2,-0.3 -7,-0.1 -1,-0.3 -0.494 44.5-154.2 -76.2 142.9 -12.0 79.0 35.3 82 85 A R E -a 58 0A 81 -25,-2.6 -23,-2.5 -2,-0.2 2,-0.4 -0.916 9.4-159.2-120.2 149.6 -12.0 75.2 35.0 83 86 A L E -ac 59 109A 0 25,-2.4 27,-2.4 -2,-0.3 2,-0.5 -0.994 7.0-167.1-126.7 123.6 -13.7 72.5 37.0 84 87 A L E -ac 60 110A 0 -25,-2.8 -23,-2.8 -2,-0.4 2,-0.4 -0.973 9.2-170.1-112.0 125.1 -12.3 68.9 36.9 85 88 A T E -ac 61 111A 0 25,-2.3 27,-3.1 -2,-0.5 2,-0.4 -0.968 9.7-147.7-122.5 134.6 -14.6 66.3 38.3 86 89 A M E +ac 62 112A 4 -25,-2.7 -23,-2.2 -2,-0.4 -22,-0.7 -0.830 19.9 168.7-102.3 137.5 -13.8 62.6 39.0 87 90 A E E - c 0 113A 1 25,-2.5 27,-1.7 -2,-0.4 28,-0.1 -0.954 19.5-167.3-148.5 122.2 -16.2 59.7 38.7 88 91 A M S S+ 0 0 86 -2,-0.3 27,-0.2 25,-0.2 -1,-0.1 0.703 71.4 81.3 -83.6 -22.2 -15.3 56.0 38.8 89 92 A N > - 0 0 46 1,-0.2 4,-2.6 25,-0.1 5,-0.2 -0.768 66.7-156.4 -87.8 110.9 -18.6 54.7 37.5 90 93 A P H > S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.829 91.6 54.3 -56.3 -33.1 -18.7 55.0 33.7 91 94 A D H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.938 111.0 44.2 -67.2 -45.0 -22.5 55.0 33.5 92 95 A Y H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 110.8 56.2 -64.5 -40.8 -22.8 57.9 36.0 93 96 A A H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.842 105.6 51.4 -60.1 -35.4 -20.0 59.6 34.1 94 97 A A H X S+ 0 0 48 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.928 109.7 48.8 -67.2 -46.1 -22.0 59.4 30.9 95 98 A I H X S+ 0 0 12 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.922 109.8 52.8 -58.5 -46.9 -25.1 60.9 32.5 96 99 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 -31,-0.5 -1,-0.2 0.902 107.2 51.6 -56.4 -44.4 -22.9 63.7 33.9 97 100 A Q H X S+ 0 0 72 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.937 112.6 45.0 -60.4 -46.4 -21.5 64.6 30.5 98 101 A Q H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.888 111.5 53.7 -64.4 -38.4 -25.0 64.8 29.0 99 102 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.916 110.7 46.3 -62.7 -43.2 -26.2 66.8 31.9 100 103 A L H X>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 4,-1.1 0.879 111.0 52.8 -65.5 -41.7 -23.3 69.3 31.4 101 104 A N H <5S+ 0 0 84 -4,-2.4 3,-0.2 2,-0.2 -2,-0.2 0.906 109.9 47.4 -60.1 -46.0 -24.1 69.4 27.6 102 105 A F H <5S+ 0 0 41 -4,-2.4 -85,-3.2 1,-0.2 -84,-0.3 0.899 112.3 49.8 -63.2 -42.6 -27.7 70.2 28.2 103 106 A A H <5S- 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.695 110.6-125.7 -69.3 -21.1 -26.8 72.9 30.7 104 107 A G T <5S+ 0 0 39 -4,-1.1 -3,-0.2 -3,-0.2 3,-0.2 0.763 80.2 111.2 80.5 27.6 -24.3 74.4 28.2 105 108 A L >>< + 0 0 17 -5,-2.1 3,-1.9 1,-0.1 4,-1.1 0.246 32.6 116.2-114.5 11.5 -21.3 74.3 30.6 106 109 A Q T 34 S+ 0 0 68 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.734 70.6 58.8 -54.9 -27.4 -19.3 71.5 28.8 107 110 A D T 34 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.680 107.7 46.6 -77.6 -17.4 -16.4 73.8 27.9 108 111 A K T <4 S+ 0 0 58 -3,-1.9 -25,-2.4 -26,-0.1 2,-0.4 0.681 105.9 65.5 -92.3 -27.2 -15.8 74.6 31.6 109 112 A V E < -c 83 0A 7 -4,-1.1 2,-0.5 -27,-0.2 -25,-0.2 -0.871 57.0-167.0-107.9 136.4 -15.9 71.1 33.0 110 113 A T E -c 84 0A 54 -27,-2.4 -25,-2.3 -2,-0.4 2,-0.5 -0.975 15.5-146.3-119.5 121.3 -13.6 68.1 32.3 111 114 A I E -c 85 0A 18 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.765 6.5-159.5 -91.1 126.5 -14.8 64.7 33.4 112 115 A L E -c 86 0A 2 -27,-3.1 -25,-2.5 -2,-0.5 2,-0.8 -0.928 8.6-150.7-106.4 112.8 -12.1 62.3 34.6 113 116 A N E +c 87 0A 103 -2,-0.6 -25,-0.2 -27,-0.2 2,-0.2 -0.770 56.9 68.8 -85.6 111.9 -13.3 58.7 34.5 114 117 A G S S- 0 0 20 -27,-1.7 2,-0.3 -2,-0.8 -25,-0.1 -0.827 88.3 -63.6 157.7 164.6 -11.5 56.7 37.2 115 118 A A >> - 0 0 18 -2,-0.2 4,-2.0 -27,-0.2 3,-1.3 -0.572 46.1-125.4 -74.7 135.9 -11.1 56.2 40.9 116 119 A S H 3> S+ 0 0 9 -2,-0.3 4,-3.2 1,-0.3 -1,-0.1 0.871 108.0 59.2 -48.9 -45.4 -9.7 59.3 42.6 117 120 A Q H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.812 111.1 41.3 -56.2 -34.4 -6.7 57.4 44.1 118 121 A D H <4 S+ 0 0 106 -3,-1.3 4,-0.2 2,-0.1 -1,-0.2 0.835 119.8 43.6 -82.6 -33.7 -5.5 56.4 40.6 119 122 A L H >X S+ 0 0 22 -4,-2.0 3,-1.6 1,-0.1 4,-0.7 0.831 96.2 71.8 -82.5 -36.3 -6.2 59.8 39.1 120 123 A I G >< S+ 0 0 1 -4,-3.2 3,-1.5 1,-0.3 4,-0.4 0.913 96.2 52.2 -49.0 -51.3 -4.9 62.2 41.7 121 124 A P G 34 S+ 0 0 72 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.720 109.4 51.7 -63.3 -13.5 -1.2 61.4 41.0 122 125 A Q G <>>S+ 0 0 70 -3,-1.6 4,-2.1 -4,-0.2 5,-0.5 0.516 81.9 94.5 -98.0 -5.0 -1.7 62.0 37.3 123 126 A L H 5S+ 0 0 84 -4,-0.4 4,-0.6 4,-0.2 -1,-0.2 0.918 119.4 40.7 -65.5 -43.5 -0.1 67.5 37.2 125 128 A K H 45S+ 0 0 165 -4,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.984 124.2 29.3 -68.9 -64.8 1.1 65.6 34.2 126 129 A K H <5S+ 0 0 121 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.698 130.1 33.6 -76.8 -21.4 -1.9 64.9 32.1 127 130 A Y H < - 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