==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-JUL-08 3DTN . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE MM_2633; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR U.A.RAMAGOPAL,R.TORO,A.J.MEYER,S.K.BURLEY,S.C.ALMO,NEW YORK . 433 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 9.0 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 . 2 0.5 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 . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 0 0 2 8 0 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A L 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.7 5.3 2.8 -1.9 2 2 A S - 0 0 62 1,-0.1 4,-0.1 2,-0.1 60,-0.0 -0.324 360.0-149.3 -61.2 152.9 7.0 6.2 -2.4 3 3 A E S S+ 0 0 176 59,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.092 75.0 74.4-110.3 21.3 6.4 7.9 -5.7 4 4 A I S S- 0 0 31 61,-0.0 2,-0.7 0, 0.0 -2,-0.1 -0.885 98.1 -81.9-128.1 160.1 9.8 9.5 -5.7 5 5 A K + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 84,-0.1 -0.465 55.8 170.4 -64.4 103.3 13.4 8.2 -6.4 6 6 A R - 0 0 83 -2,-0.7 2,-0.6 -4,-0.1 80,-0.1 -0.867 31.1-134.8-111.0 150.4 14.6 6.5 -3.1 7 7 A K - 0 0 30 78,-0.5 80,-0.2 -2,-0.3 -2,-0.0 -0.939 33.3-116.1 -98.4 122.8 17.8 4.5 -2.5 8 8 A F - 0 0 195 -2,-0.6 2,-0.2 78,-0.1 79,-0.1 -0.194 34.8-176.3 -51.1 147.0 17.0 1.3 -0.4 9 9 A D > - 0 0 28 1,-0.1 4,-1.6 77,-0.0 5,-0.2 -0.789 16.6-161.5-153.4 106.8 18.8 1.4 2.9 10 10 A A H > S+ 0 0 55 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.906 88.3 50.8 -56.7 -49.6 18.5 -1.6 5.3 11 11 A V H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 110.0 46.8 -59.8 -47.6 19.6 0.1 8.4 12 12 A S H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.830 109.8 57.2 -69.1 -26.7 17.2 3.1 8.2 13 13 A G H X S+ 0 0 33 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.893 105.2 49.7 -66.0 -40.6 14.4 0.7 7.4 14 14 A K H X S+ 0 0 163 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.897 109.6 50.4 -69.7 -41.2 15.0 -1.2 10.6 15 15 A Y H X S+ 0 0 88 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.849 109.1 53.6 -59.7 -37.6 15.0 1.9 12.8 16 16 A D H X S+ 0 0 33 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.929 107.4 50.1 -64.0 -44.4 11.7 3.0 11.1 17 17 A E H X S+ 0 0 93 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.866 110.5 49.4 -64.4 -36.4 10.0 -0.3 12.0 18 18 A Q H X S+ 0 0 68 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.892 108.2 52.9 -69.0 -38.6 11.1 -0.1 15.6 19 19 A R H >X S+ 0 0 92 -4,-1.9 4,-1.2 1,-0.2 3,-1.0 0.910 104.5 55.8 -63.7 -39.9 9.8 3.5 15.9 20 20 A R H 3< S+ 0 0 93 -4,-2.1 3,-0.5 1,-0.3 6,-0.3 0.904 104.6 54.9 -60.3 -34.4 6.4 2.4 14.6 21 21 A K H 3< S+ 0 0 51 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.676 109.3 46.3 -72.0 -19.4 6.4 -0.1 17.4 22 22 A F H << S+ 0 0 39 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.623 106.4 65.1 -89.2 -13.8 6.9 2.6 20.0 23 23 A I >< - 0 0 4 -4,-1.2 3,-1.4 -3,-0.5 -1,-0.2 -0.904 59.6-168.6-121.8 105.3 4.3 5.0 18.6 24 24 A P T 3 S+ 0 0 28 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.782 92.1 41.2 -65.4 -25.9 0.7 3.8 18.8 25 25 A C T 3> S+ 0 0 8 1,-0.2 4,-3.1 185,-0.1 3,-0.3 -0.057 76.9 140.1-110.9 32.9 -0.6 6.6 16.4 26 26 A F H <> + 0 0 9 -3,-1.4 4,-2.4 -6,-0.3 5,-0.4 0.821 66.0 47.7 -42.9 -54.2 2.4 6.4 14.0 27 27 A D H > S+ 0 0 100 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.912 120.6 35.9 -61.5 -46.6 0.6 6.8 10.7 28 28 A D H > S+ 0 0 50 -3,-0.3 4,-3.1 3,-0.2 5,-0.4 0.840 113.0 59.2 -75.0 -36.4 -1.5 9.8 11.7 29 29 A F H X S+ 0 0 0 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.958 121.9 26.1 -57.6 -53.4 1.2 11.3 13.9 30 30 A Y H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.839 120.3 59.5 -77.8 -32.4 3.5 11.5 10.9 31 31 A G H X S+ 0 0 32 -4,-2.2 4,-2.1 -5,-0.4 -3,-0.2 0.940 107.5 45.2 -62.3 -46.9 0.6 11.7 8.3 32 32 A V H X S+ 0 0 2 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.904 107.5 56.9 -66.4 -42.2 -0.8 14.9 9.9 33 33 A S H < S+ 0 0 2 -4,-1.1 4,-0.4 -5,-0.4 -1,-0.2 0.890 111.5 44.7 -54.0 -38.9 2.6 16.6 10.1 34 34 A V H >< S+ 0 0 24 -4,-1.8 3,-0.8 2,-0.2 -2,-0.2 0.891 108.8 55.9 -73.7 -38.4 3.0 16.1 6.3 35 35 A S H 3< S+ 0 0 44 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.4 44.2 -58.5 -41.6 -0.6 17.2 5.4 36 36 A I T 3< S+ 0 0 5 -4,-2.0 2,-1.7 -5,-0.1 -1,-0.2 0.544 88.5 93.4 -84.5 -7.7 -0.1 20.5 7.2 37 37 A A < + 0 0 0 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.1 -0.618 56.7 143.1 -86.0 82.7 3.4 21.1 5.7 38 38 A S + 0 0 65 -2,-1.7 2,-0.3 0, 0.0 3,-0.1 -0.984 14.9 156.2-131.6 124.7 2.3 23.1 2.8 39 39 A V - 0 0 22 -2,-0.5 101,-0.1 2,-0.3 100,-0.1 -0.927 48.3-108.1-140.2 163.5 4.0 26.0 1.3 40 40 A D S S+ 0 0 167 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.964 89.7 75.9 -68.3 -49.2 3.8 27.5 -2.2 41 41 A T - 0 0 56 1,-0.1 -2,-0.3 2,-0.1 26,-0.0 -0.066 67.2-144.0 -61.2 159.5 7.2 26.5 -3.8 42 42 A E S S+ 0 0 118 1,-0.2 24,-0.6 24,-0.1 -1,-0.1 0.504 100.7 53.2 -97.1 -9.0 8.0 22.9 -4.9 43 43 A N S S+ 0 0 80 24,-0.1 -1,-0.2 22,-0.1 24,-0.1 -0.446 79.5 172.3-116.5 58.4 11.6 23.4 -3.7 44 44 A P - 0 0 0 0, 0.0 24,-2.5 0, 0.0 2,-0.7 -0.249 35.6-122.1 -63.4 153.6 11.1 24.5 -0.1 45 45 A D E -a 68 0A 45 22,-0.2 64,-2.5 24,-0.0 65,-1.7 -0.921 36.3-168.4 -90.8 112.5 14.1 24.9 2.3 46 46 A I E -ab 69 110A 0 22,-2.9 24,-2.1 -2,-0.7 2,-0.6 -0.934 15.4-158.6-111.8 121.5 13.3 22.6 5.2 47 47 A L E -ab 70 111A 0 63,-2.7 65,-3.0 -2,-0.5 2,-0.7 -0.914 6.2-161.1 -91.4 118.6 15.1 22.5 8.6 48 48 A D E > -ab 71 112A 1 22,-2.9 24,-2.8 -2,-0.6 3,-0.8 -0.861 10.4-155.0-100.4 104.7 14.7 19.2 10.6 49 49 A L E 3 S+ab 72 113A 0 63,-2.6 65,-0.5 -2,-0.7 68,-0.2 -0.743 79.9 2.7 -84.9 126.6 15.6 19.9 14.3 50 50 A G T 3 S+ 0 0 12 22,-1.5 -1,-0.3 -2,-0.5 23,-0.2 0.912 84.4 177.0 62.1 47.1 16.8 16.8 16.1 51 51 A A X - 0 0 9 21,-1.8 3,-2.4 -3,-0.8 5,-0.4 0.631 3.2-178.5 -66.3 -20.0 16.4 14.9 12.9 52 52 A G T 3 S- 0 0 14 1,-0.3 30,-0.3 20,-0.3 -1,-0.2 -0.301 73.2 -8.6 61.3-133.6 17.7 11.5 14.1 53 53 A T T 3 S- 0 0 16 28,-0.1 -1,-0.3 29,-0.1 32,-0.1 0.415 104.0-103.0 -79.3 6.4 17.8 9.0 11.2 54 54 A G S <> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.1 5,-0.2 0.579 75.2 141.0 90.7 9.0 15.9 11.4 9.0 55 55 A L H > S+ 0 0 14 -4,-0.4 4,-2.0 1,-0.2 5,-0.2 0.876 72.0 47.3 -55.3 -45.3 12.4 9.8 9.2 56 56 A L H > S+ 0 0 7 -5,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.914 114.0 49.3 -66.0 -39.9 10.4 13.0 9.4 57 57 A S H > S+ 0 0 0 -6,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 107.8 54.1 -61.8 -42.6 12.4 14.4 6.4 58 58 A A H X S+ 0 0 7 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.859 109.1 48.4 -62.8 -38.3 11.9 11.3 4.4 59 59 A F H >X S+ 0 0 65 -4,-2.0 4,-0.7 -5,-0.2 3,-0.6 0.931 113.4 47.8 -64.5 -45.9 8.1 11.6 4.9 60 60 A L H >X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 3,-0.7 0.823 103.3 61.2 -61.7 -33.2 8.3 15.2 3.9 61 61 A M H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.753 94.5 65.4 -70.1 -22.3 10.4 14.4 0.8 62 62 A E H << S+ 0 0 48 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.901 111.4 34.0 -59.5 -41.3 7.5 12.3 -0.5 63 63 A K H << S+ 0 0 65 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.745 133.8 29.5 -85.9 -32.6 5.5 15.4 -0.8 64 64 A Y >< + 0 0 9 -4,-2.1 3,-2.4 1,-0.1 -1,-0.2 -0.566 64.3 169.2-126.9 68.2 8.4 17.7 -1.8 65 65 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.750 81.9 46.8 -54.0 -24.1 11.0 15.5 -3.7 66 66 A E T 3 S+ 0 0 101 -24,-0.6 -24,-0.1 2,-0.1 2,-0.1 0.162 85.4 119.9-105.9 15.9 13.0 18.6 -4.8 67 67 A A < - 0 0 0 -3,-2.4 2,-0.5 -24,-0.1 -22,-0.2 -0.385 65.7-121.8 -67.0 159.1 13.0 20.3 -1.4 68 68 A T E -a 45 0A 26 -24,-2.5 -22,-2.9 -25,-0.1 2,-0.4 -0.931 30.3-158.8-101.0 125.2 16.4 21.1 0.2 69 69 A F E -ac 46 92A 0 22,-2.6 24,-3.2 -2,-0.5 2,-0.5 -0.866 15.4-167.7-110.8 140.1 16.8 19.5 3.7 70 70 A T E -ac 47 93A 5 -24,-2.1 -22,-2.9 -2,-0.4 2,-0.6 -0.986 13.2-161.7-123.9 112.7 19.1 20.4 6.6 71 71 A L E -ac 48 94A 0 22,-3.1 24,-2.9 -2,-0.5 2,-0.5 -0.859 5.8-169.1 -98.1 120.6 19.2 17.7 9.3 72 72 A V E +ac 49 95A 0 -24,-2.8 -21,-1.8 -2,-0.6 -22,-1.5 -0.939 19.5 144.8-114.9 127.4 20.5 18.8 12.7 73 73 A D E - c 0 96A 25 22,-2.1 24,-1.0 -2,-0.5 25,-0.1 -0.994 49.9-134.7-154.2 145.8 21.3 16.3 15.5 74 74 A M S S+ 0 0 124 -2,-0.3 2,-0.7 22,-0.2 24,-0.1 0.759 88.6 85.1 -66.6 -23.4 23.9 15.9 18.2 75 75 A S > - 0 0 38 1,-0.2 4,-2.5 22,-0.1 5,-0.2 -0.683 54.3-172.3 -92.4 113.3 24.3 12.2 17.2 76 76 A E H > S+ 0 0 132 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.815 92.2 56.8 -64.5 -30.1 26.8 11.5 14.4 77 77 A K H > S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 108.0 45.5 -67.9 -44.0 25.6 7.9 14.4 78 78 A M H >> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.982 113.6 50.1 -58.6 -53.4 22.0 9.0 13.8 79 79 A L H 3X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.753 106.4 54.9 -58.1 -31.1 23.2 11.4 11.0 80 80 A E H 3X S+ 0 0 85 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.839 106.0 52.1 -71.6 -36.0 25.2 8.7 9.3 81 81 A I H < S+ 0 0 63 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.808 109.5 56.8 -77.1 -28.3 22.7 6.4 3.9 85 85 A R H 3< S+ 0 0 26 -4,-1.8 -78,-0.5 1,-0.2 -2,-0.2 0.934 116.2 35.7 -62.6 -42.4 19.0 6.8 3.9 86 86 A F T 3< S+ 0 0 13 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.018 86.0 167.7-104.4 30.1 19.3 9.7 1.4 87 87 A R < + 0 0 162 -3,-1.0 2,-1.0 1,-0.2 3,-0.1 -0.158 69.0 7.6 -48.3 125.5 22.2 8.2 -0.5 88 88 A G S S+ 0 0 57 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.681 90.3 123.2 105.0 -72.2 22.7 10.1 -3.7 89 89 A N > - 0 0 43 -2,-1.0 3,-0.5 1,-0.2 -1,-0.3 0.169 46.6-161.4 -31.3 119.8 20.2 12.9 -3.1 90 90 A L T 3 S+ 0 0 153 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.546 73.7 71.6 -88.8 -7.5 22.3 16.0 -3.4 91 91 A K T 3 S+ 0 0 60 -24,-0.1 -22,-2.6 2,-0.0 2,-0.5 0.084 72.6 96.4-104.5 26.0 20.0 18.4 -1.6 92 92 A V E < -c 69 0A 14 -3,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.965 51.2-166.7-112.5 128.8 20.4 17.3 2.0 93 93 A K E -c 70 0A 86 -24,-3.2 -22,-3.1 -2,-0.5 2,-0.4 -0.865 6.9-154.0-107.3 151.4 22.8 19.0 4.4 94 94 A Y E -c 71 0A 58 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.992 10.3-175.2-128.1 132.0 23.8 17.4 7.8 95 95 A I E -c 72 0A 33 -24,-2.9 -22,-2.1 -2,-0.4 2,-0.8 -0.993 16.8-148.9-133.4 122.6 24.9 19.3 10.8 96 96 A E E +c 73 0A 104 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.843 55.1 104.6 -91.3 113.1 26.1 17.8 14.1 97 97 A A S S- 0 0 19 -24,-1.0 2,-1.0 -2,-0.8 -22,-0.1 -0.967 81.8 -85.0-174.5 165.0 25.2 20.2 16.7 98 98 A D >> - 0 0 47 -2,-0.3 3,-3.3 1,-0.1 4,-1.2 -0.830 38.6-154.4 -86.8 100.7 22.8 21.0 19.6 99 99 A Y T 34 S+ 0 0 15 -2,-1.0 -1,-0.1 1,-0.3 5,-0.1 0.610 90.5 66.8 -57.2 -9.3 20.0 22.5 17.4 100 100 A S T 34 S+ 0 0 13 1,-0.2 -1,-0.3 3,-0.0 -51,-0.0 0.607 113.4 26.4 -89.1 -10.3 19.0 24.4 20.5 101 101 A K T <4 S+ 0 0 134 -3,-3.3 -2,-0.2 2,-0.0 -1,-0.2 0.389 91.3 116.6-124.4 -7.5 22.2 26.5 20.6 102 102 A Y < - 0 0 97 -4,-1.2 2,-1.2 1,-0.1 -5,-0.0 -0.425 66.0-124.6 -76.5 143.9 23.3 26.6 16.9 103 103 A D - 0 0 109 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.719 27.2-160.2 -86.3 91.0 23.5 29.9 15.1 104 104 A F + 0 0 24 -2,-1.2 -5,-0.0 1,-0.1 0, 0.0 -0.626 15.9 175.3 -75.7 128.9 21.3 29.4 12.0 105 105 A E + 0 0 150 -2,-0.4 -1,-0.1 2,-0.1 2,-0.1 0.630 53.7 72.4-107.7 -23.6 22.0 31.9 9.3 106 106 A E S S- 0 0 112 1,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.295 77.7-118.7 -83.9 178.6 19.9 30.8 6.4 107 107 A K - 0 0 100 -2,-0.1 2,-0.3 -61,-0.0 29,-0.2 -0.906 25.9-156.5-116.3 152.1 16.1 31.1 6.1 108 108 A Y E - d 0 136A 9 27,-2.4 29,-3.0 -2,-0.4 -62,-0.2 -0.918 27.1-144.3-130.2 153.4 13.7 28.3 5.8 109 109 A D E S+ 0 0 18 -64,-2.5 32,-2.4 -2,-0.3 2,-0.3 0.806 95.7 20.2 -75.7 -33.8 10.2 27.6 4.5 110 110 A M E -bd 46 141A 0 -65,-1.7 -63,-2.7 30,-0.2 2,-0.5 -1.000 55.0-164.6-141.4 133.8 9.7 25.1 7.3 111 111 A V E +bd 47 142A 0 30,-2.2 32,-2.5 -2,-0.3 2,-0.3 -0.993 32.9 172.7-108.4 116.6 11.2 24.3 10.8 112 112 A V E +bd 48 143A 2 -65,-3.0 -63,-2.6 -2,-0.5 2,-0.3 -0.890 13.5 176.1-126.1 160.5 10.0 20.9 11.7 113 113 A S E -bd 49 144A 0 30,-1.5 32,-3.0 -2,-0.3 2,-0.4 -0.968 13.3-158.1-162.3 143.2 10.7 18.4 14.4 114 114 A A E S- d 0 145A 10 -65,-0.5 32,-0.2 -2,-0.3 -58,-0.1 -0.982 72.3 -25.5-128.4 120.0 9.6 15.0 15.7 115 115 A L S S+ 0 0 20 30,-3.1 31,-0.1 -2,-0.4 -1,-0.1 0.809 111.1 89.6 58.3 42.8 10.0 13.7 19.2 116 116 A S > + 0 0 14 29,-0.2 3,-2.2 -67,-0.1 4,-0.2 0.617 63.5 66.8-135.0 -43.6 13.0 15.7 20.2 117 117 A I G > S+ 0 0 0 1,-0.3 3,-2.4 -68,-0.2 11,-0.1 0.805 88.2 71.9 -59.8 -28.6 12.1 19.1 21.7 118 118 A H G 3 S+ 0 0 8 1,-0.3 67,-2.2 66,-0.1 -1,-0.3 0.667 87.9 65.9 -63.9 -13.8 10.6 17.5 24.8 119 119 A H G < S+ 0 0 86 -3,-2.2 -1,-0.3 65,-0.2 2,-0.3 0.481 86.2 93.7 -79.9 -4.9 14.2 16.6 25.8 120 120 A L S < S- 0 0 20 -3,-2.4 2,-0.1 -4,-0.2 65,-0.0 -0.662 85.7-106.3 -89.4 149.1 15.1 20.3 26.3 121 121 A E >> - 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0 0 16 -5,-0.4 -1,-0.4 -151,-0.1 -2,-0.1 -0.238 58.5-107.0 -64.3 150.8 -20.1 8.4 -1.4 384 173 B T > - 0 0 86 1,-0.1 4,-2.9 -3,-0.1 3,-0.2 -0.286 31.0-104.0 -70.4 161.7 -22.0 9.7 -4.5 385 174 B E H > S+ 0 0 174 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 125.0 49.1 -52.8 -39.8 -22.0 13.4 -5.5 386 175 B E H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.828 109.9 49.4 -75.7 -30.0 -25.5 13.6 -4.1 387 176 B E H > S+ 0 0 81 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.907 113.3 48.3 -72.2 -39.6 -24.5 12.0 -0.8 388 177 B I H X S+ 0 0 18 -4,-2.9 4,-1.9 1,-0.2 3,-0.3 0.973 113.1 45.8 -58.7 -56.8 -21.5 14.3 -0.5 389 178 B A H X S+ 0 0 43 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.847 110.9 54.5 -58.8 -33.8 -23.6 17.5 -1.2 390 179 B A H X S+ 0 0 27 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.891 108.0 48.1 -68.8 -38.5 -26.3 16.3 1.2 391 180 B G H X S+ 0 0 4 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.840 109.8 53.7 -68.6 -33.0 -23.9 15.9 4.1 392 181 B Y H < S+ 0 0 57 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.824 107.3 51.4 -69.0 -33.7 -22.5 19.4 3.3 393 182 B E H >< S+ 0 0 146 -4,-1.6 3,-1.8 -5,-0.2 4,-0.3 0.924 107.0 52.7 -65.0 -47.9 -26.0 20.8 3.5 394 183 B R H >< S+ 0 0 135 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.865 102.7 60.3 -56.1 -37.3 -26.5 19.1 6.9 395 184 B S G >< S+ 0 0 29 -4,-1.6 3,-1.1 1,-0.2 -1,-0.3 0.515 81.5 83.0 -72.8 -0.5 -23.3 20.8 8.1 396 185 B K G < S+ 0 0 82 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.707 84.7 59.7 -77.8 -19.3 -24.7 24.3 7.5 397 186 B L G < S+ 0 0 58 -3,-1.2 -1,-0.2 -4,-0.3 2,-0.2 0.177 79.4 126.6 -84.0 11.1 -26.5 24.3 10.9 398 187 B D < - 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