==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 15-OCT-11 3U81 . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.EHLER,D.SCHLATTER,M.STIHLE,J.BENZ,M.G.RUDOLPH . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.3 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 0 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 2 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 . 0 0 0 1 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 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 2 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.5 -26.0 -1.3 1.5 2 3 A D - 0 0 82 1,-0.1 2,-0.0 2,-0.1 3,-0.0 -0.387 360.0-117.1 -67.7 141.3 -22.6 -3.0 1.3 3 4 A T > - 0 0 62 1,-0.1 4,-1.5 -2,-0.1 5,-0.1 -0.341 18.0-118.9 -72.7 158.9 -21.4 -4.7 4.5 4 5 A K H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 113.7 57.2 -58.6 -41.2 -18.3 -3.5 6.3 5 6 A E H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 105.3 45.7 -62.5 -47.0 -16.8 -6.9 5.6 6 7 A Q H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 113.6 51.7 -68.1 -31.8 -17.1 -6.9 1.8 7 8 A R H X S+ 0 0 53 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.854 106.7 52.5 -72.0 -35.3 -15.7 -3.3 1.7 8 9 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 111.7 46.2 -64.3 -46.1 -12.7 -4.2 3.8 9 10 A L H X S+ 0 0 15 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.916 111.3 53.0 -62.5 -41.7 -11.8 -7.1 1.5 10 11 A R H X S+ 0 0 97 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.930 108.7 49.5 -57.3 -45.8 -12.4 -4.8 -1.6 11 12 A Y H X S+ 0 0 61 -4,-2.3 4,-1.6 1,-0.2 5,-0.3 0.917 111.9 48.3 -62.7 -44.2 -10.0 -2.2 -0.1 12 13 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.939 110.4 50.3 -60.1 -49.4 -7.3 -4.8 0.5 13 14 A Q H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 117.0 41.6 -61.8 -28.6 -7.6 -6.3 -3.0 14 15 A Q H < S+ 0 0 147 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.660 129.9 22.3 -93.2 -17.1 -7.3 -2.9 -4.6 15 16 A N H < S+ 0 0 94 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.2 0.684 102.4 77.6-123.8 -27.1 -4.6 -1.4 -2.4 16 17 A A S < S- 0 0 17 -4,-2.7 8,-0.1 -5,-0.3 6,-0.0 -0.347 77.0-109.3 -88.0 171.9 -2.4 -4.1 -0.7 17 18 A K > - 0 0 133 3,-0.3 3,-1.8 -2,-0.1 7,-0.2 -0.864 35.0-112.4-103.5 124.3 0.3 -6.2 -2.2 18 19 A P T 3 S+ 0 0 90 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.265 100.7 12.9 -55.7 138.3 -0.4 -10.0 -2.7 19 20 A G T 3 S+ 0 0 50 85,-2.6 86,-0.2 1,-0.1 85,-0.1 0.626 99.4 109.1 70.3 16.1 1.7 -12.2 -0.5 20 21 A D <> - 0 0 51 -3,-1.8 4,-1.7 84,-0.3 3,-0.4 -0.864 45.4-176.0-121.9 89.3 2.7 -9.3 1.7 21 22 A P H > S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.868 81.7 56.8 -57.2 -38.0 0.9 -9.8 5.0 22 23 A Q H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 106.3 50.8 -60.0 -40.2 2.1 -6.5 6.5 23 24 A S H > S+ 0 0 24 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.873 109.0 51.9 -65.6 -36.2 0.7 -4.6 3.6 24 25 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 -7,-0.2 -2,-0.2 0.941 111.0 46.8 -62.9 -48.0 -2.7 -6.4 4.1 25 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 112.9 49.4 -59.4 -47.2 -2.7 -5.4 7.8 26 27 A E H X S+ 0 0 109 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 109.8 51.4 -63.5 -36.6 -1.8 -1.8 7.0 27 28 A A H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.927 110.0 48.6 -66.1 -44.6 -4.5 -1.6 4.3 28 29 A I H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.953 114.5 45.9 -59.7 -46.7 -7.2 -2.9 6.7 29 30 A D H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.889 111.4 52.0 -66.3 -38.2 -6.1 -0.4 9.4 30 31 A T H X S+ 0 0 79 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.949 114.1 42.9 -61.0 -48.5 -5.9 2.5 6.9 31 32 A Y H X S+ 0 0 31 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 114.6 48.4 -65.5 -47.6 -9.4 1.9 5.6 32 33 A C H X>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.2 4,-0.7 0.848 110.5 52.6 -65.4 -30.9 -11.0 1.3 9.0 33 34 A T H ><5S+ 0 0 45 -4,-2.1 3,-0.8 -5,-0.3 -1,-0.2 0.932 108.2 50.7 -65.6 -45.4 -9.3 4.4 10.4 34 35 A Q H 3<5S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.883 113.0 45.6 -60.7 -37.5 -10.7 6.4 7.6 35 36 A K H 3<5S- 0 0 78 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.582 110.0-125.8 -81.2 -10.2 -14.2 5.0 8.3 36 37 A E T <<5 + 0 0 125 -3,-0.8 2,-1.3 -4,-0.7 -3,-0.2 0.832 52.4 157.7 65.6 37.4 -13.8 5.6 12.0 37 38 A W > < - 0 0 33 -5,-2.4 3,-2.2 1,-0.2 -1,-0.2 -0.711 20.3-172.5 -90.5 87.4 -14.6 2.0 12.8 38 39 A A G > S+ 0 0 13 -2,-1.3 3,-0.9 1,-0.3 160,-0.3 0.777 77.7 52.1 -58.0 -36.5 -12.8 2.0 16.2 39 40 A M G 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.477 107.0 56.1 -82.0 -1.3 -13.1 -1.7 16.9 40 41 A N G < S+ 0 0 27 -3,-2.2 2,-0.7 -8,-0.1 -1,-0.2 0.206 77.9 96.8-116.0 11.0 -11.6 -2.6 13.6 41 42 A V < + 0 0 17 -3,-0.9 4,-0.3 -4,-0.2 3,-0.2 -0.917 50.3 175.2-100.6 109.9 -8.3 -0.7 13.9 42 43 A G > + 0 0 4 -2,-0.7 4,-2.3 -17,-0.2 5,-0.1 0.375 44.9 96.9-103.8 2.2 -6.0 -3.4 15.0 43 44 A D H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.885 85.8 48.7 -69.8 -37.1 -2.5 -1.9 15.1 44 45 A A H >> S+ 0 0 36 -3,-0.2 4,-0.9 2,-0.2 3,-0.5 0.955 118.1 39.5 -65.5 -50.8 -2.4 -1.1 18.8 45 46 A K H 3> S+ 0 0 18 -4,-0.3 4,-2.5 1,-0.2 3,-0.3 0.860 109.9 64.8 -66.6 -29.7 -3.7 -4.6 19.9 46 47 A G H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.823 93.6 58.3 -63.0 -32.9 -1.5 -6.0 17.2 47 48 A Q H + 0 0 0 22,-0.3 3,-2.3 1,-0.2 2,-0.5 0.826 11.0 170.0 -96.6 -40.6 -12.2 -14.4 12.7 67 68 A Y T 3 S- 0 0 25 1,-0.3 31,-0.5 153,-0.2 -1,-0.2 -0.455 80.2 -15.4 58.7-109.3 -14.4 -11.6 11.3 68 69 A C T 3 S- 0 0 4 -2,-0.5 -1,-0.3 29,-0.1 33,-0.1 0.368 101.6 -98.5-104.8 2.7 -12.5 -10.5 8.1 69 70 A G S <> S+ 0 0 0 -3,-2.3 4,-2.9 32,-0.1 5,-0.3 0.485 80.4 131.0 100.2 6.2 -9.2 -12.2 8.9 70 71 A Y H > S+ 0 0 7 -4,-0.3 4,-2.7 1,-0.2 5,-0.1 0.946 81.2 38.8 -57.5 -52.9 -7.1 -9.3 10.3 71 72 A S H > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.2 5,-0.3 0.848 114.0 55.6 -70.1 -31.6 -6.0 -11.2 13.5 72 73 A A H > S+ 0 0 0 -6,-0.3 4,-2.9 2,-0.2 5,-0.2 0.935 112.1 42.8 -64.4 -44.5 -5.6 -14.4 11.5 73 74 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.933 112.9 54.8 -62.3 -44.3 -3.2 -12.7 9.1 74 75 A R H < S+ 0 0 8 -4,-2.7 4,-0.3 -5,-0.3 -2,-0.2 0.917 118.1 33.0 -56.3 -48.1 -1.5 -10.9 12.0 75 76 A M H >X S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 4,-0.6 0.928 116.2 54.0 -76.2 -47.1 -0.8 -14.1 13.8 76 77 A A H >< S+ 0 0 0 -4,-2.9 3,-0.8 -5,-0.3 -2,-0.2 0.825 98.8 63.5 -62.1 -29.2 -0.2 -16.4 10.8 77 78 A R T 3< S+ 0 0 42 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.735 108.7 42.2 -67.3 -20.4 2.4 -14.1 9.3 78 79 A L T <4 S+ 0 0 48 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.452 91.9 104.5-104.1 -5.5 4.6 -14.8 12.4 79 80 A L S << S- 0 0 8 -3,-0.8 3,-0.1 -4,-0.6 -20,-0.1 -0.461 74.7-110.6 -75.3 148.3 4.0 -18.5 12.7 80 81 A Q > - 0 0 103 -22,-0.3 3,-2.3 1,-0.2 -1,-0.1 -0.315 44.1 -77.6 -70.4 159.6 6.8 -20.9 11.6 81 82 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.338 122.9 20.4 -51.2 133.6 6.6 -23.1 8.6 82 83 A G T 3 S+ 0 0 84 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.310 96.6 121.6 84.9 -11.6 4.4 -26.1 9.4 83 84 A A < - 0 0 5 -3,-2.3 2,-0.4 -7,-0.1 -1,-0.3 -0.327 50.3-142.6 -76.8 168.7 2.7 -24.3 12.4 84 85 A R E -a 60 0A 69 -25,-2.4 -23,-2.4 -3,-0.1 2,-0.5 -0.994 17.4-160.6-144.0 140.4 -1.0 -24.0 12.3 85 86 A L E -ac 61 111A 0 25,-2.5 27,-2.6 -2,-0.4 2,-0.5 -0.989 10.2-163.3-113.5 125.6 -3.8 -21.6 13.3 86 87 A L E -ac 62 112A 10 -25,-3.0 -23,-3.1 -2,-0.5 2,-0.5 -0.944 11.1-168.4-101.6 128.4 -7.3 -22.9 13.7 87 88 A T E -ac 63 113A 0 25,-2.5 27,-3.1 -2,-0.5 2,-0.5 -0.981 8.9-151.5-126.1 126.5 -9.9 -20.1 13.6 88 89 A M E +ac 64 114A 4 -25,-2.9 -23,-2.7 -2,-0.5 2,-0.4 -0.808 18.6 172.9 -97.8 128.9 -13.5 -20.5 14.6 89 90 A E E - c 0 115A 0 25,-2.4 27,-1.4 -2,-0.5 6,-0.1 -0.968 21.5-164.3-142.8 119.5 -16.1 -18.3 13.0 90 91 A I S S+ 0 0 82 -2,-0.4 27,-0.2 25,-0.2 -1,-0.1 0.756 75.1 73.7 -76.7 -25.9 -19.9 -18.7 13.5 91 92 A N >> - 0 0 63 1,-0.2 4,-2.3 25,-0.1 3,-0.6 -0.806 66.9-156.9 -95.9 113.1 -20.9 -16.5 10.5 92 93 A P H 3> S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.803 93.1 58.0 -60.4 -30.5 -20.3 -18.2 7.2 93 94 A D H 3> S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.884 108.9 45.3 -67.7 -36.1 -20.1 -14.9 5.4 94 95 A C H <> S+ 0 0 5 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.896 110.1 54.3 -70.5 -39.2 -17.3 -13.8 7.6 95 96 A A H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.914 108.4 51.4 -56.6 -41.7 -15.6 -17.2 7.2 96 97 A A H X S+ 0 0 54 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 111.3 44.7 -63.3 -46.3 -15.8 -16.6 3.4 97 98 A I H X S+ 0 0 28 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.928 112.2 52.9 -64.4 -43.4 -14.2 -13.1 3.6 98 99 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 -31,-0.5 -2,-0.2 0.906 107.8 51.7 -57.4 -42.8 -11.5 -14.4 6.0 99 100 A Q H X S+ 0 0 69 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.931 111.1 46.6 -61.1 -46.0 -10.7 -17.2 3.5 100 101 A Q H X S+ 0 0 93 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.874 111.1 53.4 -63.3 -36.2 -10.3 -14.7 0.7 101 102 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.925 109.4 47.5 -64.2 -46.0 -8.2 -12.4 2.9 102 103 A L H X>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 4,-1.0 0.889 109.0 54.2 -62.8 -40.3 -5.8 -15.3 3.7 103 104 A N H ><5S+ 0 0 65 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.910 108.5 49.3 -60.9 -43.6 -5.5 -16.3 0.1 104 105 A F H 3<5S+ 0 0 38 -4,-2.0 -85,-2.6 1,-0.2 -84,-0.3 0.883 111.8 48.8 -63.9 -38.0 -4.5 -12.7 -0.9 105 106 A A H 3<5S- 0 0 2 -4,-1.9 -1,-0.2 -87,-0.2 -2,-0.2 0.623 109.7-124.6 -72.4 -17.4 -1.9 -12.7 1.9 106 107 A G T <<5S+ 0 0 50 -4,-1.0 3,-0.2 -3,-0.7 -3,-0.2 0.623 83.7 108.6 80.1 14.5 -0.5 -16.1 0.8 107 108 A L > < + 0 0 15 -5,-1.8 3,-1.6 -6,-0.2 4,-0.5 0.260 33.8 110.2-107.0 8.3 -1.1 -17.5 4.3 108 109 A Q G > S+ 0 0 80 -6,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.820 71.6 60.5 -59.3 -32.2 -4.0 -19.9 3.6 109 110 A D G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.747 103.1 51.9 -70.5 -20.8 -2.0 -23.0 4.1 110 111 A K G < S+ 0 0 44 -3,-1.6 -25,-2.5 -26,-0.1 2,-0.4 0.530 105.7 65.0 -86.9 -9.5 -1.2 -22.1 7.7 111 112 A V E < -c 85 0A 9 -3,-1.2 2,-0.5 -4,-0.5 -25,-0.2 -0.927 56.5-165.4-123.8 138.4 -4.8 -21.5 8.7 112 113 A T E -c 86 0A 48 -27,-2.6 -25,-2.5 -2,-0.4 2,-0.6 -0.981 15.8-150.0-118.9 116.9 -7.8 -23.7 8.9 113 114 A I E -c 87 0A 29 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.784 7.9-158.7 -85.4 122.2 -11.1 -21.8 9.2 114 115 A L E -c 88 0A 6 -27,-3.1 -25,-2.4 -2,-0.6 2,-0.8 -0.914 9.2-147.1-103.8 115.2 -13.7 -23.8 11.2 115 116 A N E +c 89 0A 88 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.756 58.0 61.8 -91.3 109.3 -17.2 -22.7 10.4 116 117 A G S S- 0 0 18 -27,-1.4 2,-0.3 -2,-0.8 -25,-0.1 -0.938 89.7 -52.8 162.2 177.6 -19.4 -23.0 13.5 117 118 A A >> - 0 0 9 -2,-0.3 4,-2.3 -27,-0.2 3,-1.2 -0.623 43.1-128.5 -79.9 137.4 -19.9 -21.8 17.0 118 119 A S H 3> S+ 0 0 9 -2,-0.3 4,-2.7 1,-0.3 -1,-0.1 0.863 109.6 58.0 -50.2 -42.6 -17.0 -22.1 19.4 119 120 A Q H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.792 112.8 40.0 -63.8 -26.8 -19.2 -23.9 21.9 120 121 A D H <4 S+ 0 0 113 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.776 119.8 43.3 -87.6 -32.6 -20.0 -26.6 19.2 121 122 A L H >X S+ 0 0 11 -4,-2.3 3,-1.8 2,-0.1 4,-0.7 0.823 98.2 69.1 -86.8 -34.2 -16.5 -26.9 17.7 122 123 A I G >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 4,-0.4 0.927 98.0 52.4 -54.5 -46.4 -14.3 -26.9 20.8 123 124 A P G 34 S+ 0 0 69 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.617 108.0 54.9 -66.2 -10.3 -15.6 -30.4 21.9 124 125 A Q G <>>S+ 0 0 71 -3,-1.8 4,-2.0 -4,-0.1 5,-1.3 0.517 82.8 87.7 -94.0 -11.1 -14.7 -31.7 18.4 125 126 A L T <<5S+ 0 0 0 -3,-1.5 6,-2.2 -4,-0.7 4,-0.5 0.894 87.0 48.3 -59.0 -42.8 -11.1 -30.6 18.4 126 127 A K T 45S+ 0 0 71 -4,-0.4 4,-0.3 4,-0.2 -1,-0.2 0.959 126.5 20.8 -63.0 -53.8 -9.6 -33.7 20.0 127 128 A K T 45S+ 0 0 199 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.1 0.887 131.3 37.1 -90.4 -42.8 -11.3 -36.4 17.9 128 129 A K T <5S+ 0 0 132 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.869 130.9 29.2 -79.5 -36.7 -12.3 -34.7 14.7 129 130 A Y S - 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