==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-11 3SVZ . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR V.KUMAR,J.SIVARAMAN . 490 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 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 0.4 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 0 0 4 2 2 3 1 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 6 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 . 2 0 1 0 0 2 0 0 2 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 0 0 1 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 13 A F > 0 0 191 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.4 0.4 19.5 -3.6 2 14 A S H > + 0 0 89 2,-0.1 4,-1.5 3,-0.1 3,-0.1 0.951 360.0 42.3 -84.8 -68.6 -0.2 16.0 -5.1 3 15 A F H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.760 108.8 63.3 -50.4 -33.3 2.9 15.3 -7.2 4 16 A I H >> S+ 0 0 63 1,-0.2 3,-1.6 2,-0.2 4,-1.3 0.995 105.2 43.1 -55.0 -68.5 5.1 16.7 -4.5 5 17 A C H 3X S+ 0 0 17 -4,-0.6 4,-0.8 1,-0.3 -1,-0.2 0.759 108.8 60.9 -49.4 -30.8 4.0 14.0 -1.9 6 18 A N H 3< S+ 0 0 73 -4,-1.5 3,-0.5 1,-0.2 4,-0.3 0.876 103.2 49.1 -68.7 -34.9 4.3 11.4 -4.7 7 19 A Y H X< S+ 0 0 4 -4,-1.6 3,-0.9 -3,-1.6 4,-0.5 0.818 106.1 58.5 -71.3 -31.6 8.0 12.1 -5.2 8 20 A F H 3< S+ 0 0 25 -4,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.665 86.1 74.7 -72.8 -19.1 8.6 11.8 -1.4 9 21 A K T 3< S+ 0 0 65 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.794 93.8 57.7 -63.4 -25.5 7.3 8.2 -1.2 10 22 A L S < S+ 0 0 120 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.864 94.3 74.4 -72.4 -38.3 10.6 7.3 -2.8 11 23 A L S S- 0 0 4 -4,-0.5 3,-0.1 -3,-0.3 34,-0.1 -0.416 81.3-132.7 -74.9 153.9 12.7 8.9 -0.1 12 24 A K S S+ 0 0 128 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.462 91.8 30.8 -85.9 -0.3 13.0 7.1 3.3 13 25 A R - 0 0 17 -5,-0.1 -1,-0.2 180,-0.1 31,-0.1 -0.978 58.0-155.3-157.2 143.7 12.3 10.3 5.0 14 26 A Q S S+ 0 0 19 -2,-0.3 98,-0.3 1,-0.1 179,-0.1 0.254 80.1 19.6-103.1 10.9 10.4 13.5 4.4 15 27 A G S S- 0 0 1 177,-0.2 -1,-0.1 96,-0.1 96,-0.1 -0.977 92.5 -66.9-172.0 159.4 12.4 15.8 6.6 16 28 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 173,-0.2 0.059 72.8 97.7 -47.0 161.2 15.7 16.4 8.5 17 29 A G - 0 0 0 171,-1.4 175,-0.2 168,-0.2 3,-0.1 -0.894 45.4-141.8 146.0-175.4 16.5 14.1 11.4 18 30 A S > - 0 0 0 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.903 33.8-103.2-178.3 153.0 18.5 11.0 12.4 19 31 A P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.927 124.0 49.7 -49.0 -50.3 18.2 7.8 14.6 20 32 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 109.6 52.4 -57.4 -40.3 20.6 9.5 17.1 21 33 A A H > S+ 0 0 2 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.904 112.6 42.5 -64.1 -44.2 18.4 12.6 17.0 22 34 A T H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.837 115.1 53.7 -70.8 -30.9 15.2 10.6 17.7 23 35 A R H X S+ 0 0 147 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.872 105.7 49.7 -71.7 -38.1 17.2 8.6 20.3 24 36 A K H < S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.678 107.5 57.8 -75.0 -15.6 18.4 11.7 22.2 25 37 A A H >< S+ 0 0 0 -4,-0.7 3,-1.2 -5,-0.2 -1,-0.2 0.871 105.4 47.9 -79.3 -39.3 14.9 12.9 22.3 26 38 A V H >< S+ 0 0 17 -4,-1.4 3,-2.1 1,-0.3 -2,-0.2 0.815 94.4 75.4 -70.5 -29.7 13.7 9.7 24.0 27 39 A S T 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.553 95.1 53.6 -60.3 -4.3 16.5 10.0 26.6 28 40 A F T < S+ 0 0 22 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.476 96.0 75.6-109.2 -5.7 14.5 12.8 28.2 29 41 A I S < S- 0 0 17 -3,-2.1 2,-0.2 -4,-0.2 3,-0.1 -0.648 87.9 -98.6-103.2 161.8 11.1 11.0 28.6 30 42 A N - 0 0 96 -2,-0.2 103,-0.1 1,-0.1 -2,-0.1 -0.523 48.8 -88.1 -81.8 148.7 10.3 8.5 31.3 31 43 A E - 0 0 171 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.119 44.8-150.6 -53.0 149.2 10.3 4.8 30.5 32 44 A L - 0 0 19 -3,-0.1 2,-0.2 4,-0.1 25,-0.1 -0.849 3.1-134.9-123.4 158.7 7.1 3.3 29.2 33 45 A T > - 0 0 77 -2,-0.3 3,-2.4 24,-0.1 24,-0.0 -0.603 39.8 -94.3-105.3 170.3 5.6 -0.2 29.4 34 46 A D T 3 S+ 0 0 96 1,-0.3 25,-0.1 -2,-0.2 -1,-0.0 0.741 124.8 65.1 -56.3 -20.4 4.0 -2.2 26.6 35 47 A D T 3 S+ 0 0 131 23,-0.2 -1,-0.3 2,-0.1 24,-0.1 0.696 76.4 113.8 -75.6 -20.1 0.7 -0.7 27.8 36 48 A A < - 0 0 4 -3,-2.4 23,-2.9 1,-0.1 2,-0.5 -0.275 60.7-143.0 -58.5 131.2 1.8 2.8 26.8 37 49 A K E -a 59 0A 88 65,-0.3 67,-2.7 21,-0.2 68,-1.2 -0.855 24.0-174.9 -96.9 126.2 -0.1 4.4 24.0 38 50 A I E -ab 60 105A 1 21,-3.6 23,-2.0 -2,-0.5 2,-0.4 -0.905 10.9-161.0-123.8 152.2 2.1 6.5 21.7 39 51 A A E -ab 61 106A 0 66,-2.0 68,-3.9 -2,-0.3 2,-0.7 -0.991 9.7-163.4-138.6 130.4 1.3 8.8 18.7 40 52 A D E > -ab 62 107A 0 21,-2.2 23,-2.0 -2,-0.4 3,-1.1 -0.890 19.3-158.2-110.3 96.1 3.5 10.1 15.9 41 53 A I E 3 S+a 63 0A 0 66,-2.8 70,-0.3 -2,-0.7 69,-0.2 -0.683 79.8 14.0 -83.6 114.7 1.6 13.0 14.4 42 54 A G T 3 S+ 0 0 0 21,-3.1 -1,-0.3 -2,-0.7 22,-0.2 0.712 80.0 160.7 92.5 29.0 2.8 13.7 10.9 43 55 A C X - 0 0 0 -3,-1.1 3,-1.6 20,-1.0 5,-0.3 0.811 17.3-177.8 -52.9 -35.6 4.6 10.4 10.8 44 56 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 67,-0.2 29,-0.2 -0.487 70.6 -8.3 68.8-138.6 4.8 10.4 7.0 45 57 A T T 3 S- 0 0 5 -2,-0.2 -1,-0.3 -37,-0.1 31,-0.2 0.604 101.5-111.0 -67.3 -11.3 6.4 7.2 5.7 46 58 A G <> + 0 0 3 -3,-1.6 4,-2.2 -4,-0.1 5,-0.3 0.583 69.1 145.5 92.4 11.3 7.3 6.3 9.3 47 59 A G H > S+ 0 0 4 -4,-0.3 4,-0.8 1,-0.2 -34,-0.1 0.908 81.4 31.7 -45.7 -55.3 11.1 6.8 9.0 48 60 A Q H > S+ 0 0 0 -5,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.824 110.3 69.6 -73.8 -32.8 11.4 8.1 12.5 49 61 A T H > S+ 0 0 0 -6,-0.3 4,-3.6 1,-0.2 5,-0.2 0.939 100.9 44.6 -50.3 -55.6 8.6 6.0 13.8 50 62 A L H X S+ 0 0 41 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.853 111.8 54.3 -60.3 -33.9 10.5 2.8 13.4 51 63 A F H < S+ 0 0 40 -4,-0.8 4,-0.5 -5,-0.3 -1,-0.2 0.931 112.9 43.9 -63.3 -43.7 13.5 4.5 15.0 52 64 A L H >X S+ 0 0 0 -4,-3.0 3,-3.0 1,-0.2 4,-1.0 0.970 106.7 57.2 -64.0 -55.1 11.2 5.4 17.9 53 65 A A H 3< S+ 0 0 7 -4,-3.6 3,-0.4 1,-0.3 -1,-0.2 0.792 102.8 59.8 -45.6 -31.8 9.6 2.0 18.2 54 66 A D T 3< S+ 0 0 132 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.710 110.9 38.3 -70.3 -24.4 13.2 0.7 18.6 55 67 A Y T <4 S+ 0 0 63 -3,-3.0 2,-0.3 -4,-0.5 -1,-0.2 0.408 115.7 43.4-110.8 0.1 13.8 2.8 21.7 56 68 A V < - 0 0 14 -4,-1.0 2,-0.3 -3,-0.4 -23,-0.1 -0.946 67.3-126.8-142.7 165.9 10.4 2.6 23.6 57 69 A K + 0 0 92 -2,-0.3 2,-0.2 -25,-0.1 -24,-0.1 -0.737 60.4 60.3-109.7 158.7 7.7 0.2 24.6 58 70 A G S S- 0 0 1 -2,-0.3 2,-0.6 -26,-0.1 -21,-0.2 -0.622 87.2 -50.3 120.2 179.7 4.0 0.6 23.9 59 71 A Q E -a 37 0A 73 -23,-2.9 -21,-3.6 -2,-0.2 2,-0.4 -0.848 49.9-154.3-100.2 123.1 1.6 0.8 21.0 60 72 A I E -ac 38 86A 2 25,-1.7 27,-2.6 -2,-0.6 2,-0.5 -0.805 5.7-163.3-102.3 133.1 2.4 3.5 18.3 61 73 A T E -ac 39 87A 38 -23,-2.0 -21,-2.2 -2,-0.4 2,-0.4 -0.949 7.7-154.5-115.2 118.2 -0.1 5.1 16.0 62 74 A G E -ac 40 88A 0 25,-3.7 27,-3.8 -2,-0.5 2,-0.4 -0.760 12.4-171.4 -91.6 135.4 1.1 6.9 12.9 63 75 A I E +ac 41 89A 0 -23,-2.0 -21,-3.1 -2,-0.4 -20,-1.0 -0.975 12.8 157.1-131.8 122.4 -1.1 9.7 11.6 64 76 A D E - c 0 90A 0 25,-1.3 27,-1.8 -2,-0.4 48,-0.1 -0.962 42.2-133.5-139.9 158.2 -0.7 11.5 8.3 65 77 A L S S+ 0 0 82 -2,-0.3 -1,-0.1 25,-0.2 25,-0.1 0.899 90.9 73.1 -74.7 -41.4 -2.8 13.5 5.9 66 78 A F >> - 0 0 39 1,-0.2 4,-1.2 24,-0.1 3,-0.6 -0.651 66.4-160.1 -79.3 113.4 -1.5 11.7 2.8 67 79 A P H 3> S+ 0 0 75 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.897 87.9 64.2 -62.6 -41.1 -2.8 8.1 2.5 68 80 A D H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.854 102.4 52.6 -50.6 -36.1 -0.1 6.9 0.1 69 81 A F H <> S+ 0 0 2 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.934 108.3 48.0 -66.0 -46.7 2.3 7.6 2.9 70 82 A I H X S+ 0 0 11 -4,-1.2 4,-2.6 1,-0.2 5,-0.4 0.901 105.5 60.1 -60.0 -41.9 0.3 5.5 5.4 71 83 A E H X S+ 0 0 121 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.908 110.9 40.1 -53.9 -42.8 0.1 2.7 2.9 72 84 A I H X S+ 0 0 34 -4,-1.4 4,-2.8 -5,-0.2 -1,-0.2 0.873 110.4 61.4 -73.5 -36.7 3.9 2.4 2.8 73 85 A F H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.948 107.6 41.4 -52.2 -59.1 4.0 2.9 6.6 74 86 A N H X S+ 0 0 55 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.857 114.1 54.8 -60.4 -35.3 2.0 -0.2 7.4 75 87 A E H X S+ 0 0 98 -4,-1.2 4,-2.2 -5,-0.4 -1,-0.2 0.883 109.7 46.3 -65.1 -38.6 4.0 -2.0 4.7 76 88 A N H X S+ 0 0 41 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.838 109.6 54.0 -72.9 -32.3 7.2 -1.0 6.4 77 89 A A H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 6,-0.9 0.844 111.1 46.8 -68.7 -34.7 5.9 -2.1 9.8 78 90 A V H ><5S+ 0 0 96 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.909 109.1 52.2 -73.2 -45.6 5.1 -5.5 8.3 79 91 A K H 3<5S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 111.7 52.3 -64.0 -15.0 8.5 -5.8 6.7 80 92 A A T 3<5S- 0 0 42 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 -0.037 109.3-119.2-113.6 32.7 9.9 -5.0 10.1 81 93 A N T < 5S+ 0 0 150 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.839 93.6 85.9 31.4 64.1 8.1 -7.6 12.3 82 94 A C >>< + 0 0 19 -5,-1.6 4,-2.7 4,-0.1 3,-1.7 0.272 37.3 116.1-167.0 9.1 6.3 -5.0 14.4 83 95 A A T 34 S+ 0 0 29 -6,-0.9 -5,-0.1 1,-0.3 -6,-0.1 0.377 71.0 73.1 -70.1 8.5 3.1 -4.0 12.6 84 96 A D T 34 S+ 0 0 117 -7,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.736 114.9 17.5 -90.1 -29.6 1.4 -5.6 15.6 85 97 A R T <4 S+ 0 0 55 -3,-1.7 -25,-1.7 1,-0.2 2,-0.7 0.636 121.8 64.2-111.7 -28.9 2.3 -2.6 17.9 86 98 A V E < +c 60 0A 0 -4,-2.7 2,-0.3 -27,-0.2 -25,-0.2 -0.864 66.6 165.1-105.0 105.7 3.2 0.0 15.2 87 99 A K E -c 61 0A 115 -27,-2.6 -25,-3.7 -2,-0.7 2,-0.4 -0.895 22.9-145.6-123.0 150.7 0.2 1.0 13.0 88 100 A G E +c 62 0A 6 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.947 17.5 171.5-122.4 135.6 -0.5 3.8 10.6 89 101 A I E -c 63 0A 72 -27,-3.8 -25,-1.3 -2,-0.4 2,-0.2 -0.979 30.4-118.4-138.7 148.4 -3.7 5.7 9.8 90 102 A T E +c 64 0A 72 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.530 52.4 124.0 -81.9 153.2 -4.6 8.8 7.8 91 103 A G - 0 0 24 -27,-1.8 2,-0.4 -2,-0.2 5,-0.1 -0.930 56.3 -82.4 173.8-179.9 -6.2 11.7 9.6 92 104 A S B > -P 95 0B 29 3,-0.5 3,-1.6 -2,-0.3 -28,-0.0 -0.852 21.9-129.3-114.3 150.6 -5.5 15.4 10.1 93 105 A M T 3 S+ 0 0 2 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.747 109.7 50.5 -60.6 -28.0 -3.2 17.2 12.5 94 106 A D T 3 S+ 0 0 78 1,-0.2 -1,-0.3 20,-0.1 20,-0.0 0.120 115.5 40.8-101.3 21.4 -6.0 19.5 13.6 95 107 A N B < S-P 92 0B 118 -3,-1.6 -3,-0.5 2,-0.0 -1,-0.2 -0.255 78.2-174.2-163.2 60.9 -8.6 16.8 14.3 96 108 A L - 0 0 9 -3,-0.4 2,-1.5 -5,-0.1 -3,-0.1 -0.378 27.6-126.7 -67.9 137.8 -6.8 13.9 16.0 97 109 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.584 70.9 98.3 -84.9 75.2 -8.7 10.6 16.7 98 110 A F - 0 0 31 -2,-1.5 2,-0.3 5,-0.0 3,-0.1 -0.833 63.1-117.0-145.9-177.4 -8.0 10.2 20.4 99 111 A Q > - 0 0 143 -2,-0.3 3,-0.8 28,-0.2 4,-0.3 -0.808 44.4 -75.4-124.4 165.5 -9.6 10.8 23.8 100 112 A N T 3 S+ 0 0 101 -2,-0.3 27,-0.3 1,-0.3 -1,-0.1 -0.254 114.2 2.0 -58.3 151.3 -8.7 13.0 26.7 101 113 A E T 3 S+ 0 0 84 25,-1.1 -1,-0.3 27,-0.5 27,-0.2 0.826 96.6 120.4 34.5 55.9 -5.8 11.7 28.8 102 114 A E < + 0 0 50 25,-2.5 -65,-0.3 -3,-0.8 2,-0.2 0.739 53.0 69.4-109.9 -37.0 -5.3 8.7 26.6 103 115 A L E - d 0 128A 2 24,-2.0 26,-3.1 -4,-0.3 -65,-0.2 -0.562 47.8-168.8 -93.3 149.7 -1.7 9.1 25.4 104 116 A D E S+ 0 0 41 -67,-2.7 29,-2.4 1,-0.3 2,-0.4 0.698 81.6 23.9-101.0 -28.9 1.6 8.8 27.2 105 117 A L E -bd 38 133A 1 -68,-1.2 -66,-2.0 27,-0.2 2,-0.6 -0.995 57.1-162.1-144.4 134.2 3.7 10.3 24.4 106 118 A I E -bd 39 134A 0 27,-2.5 29,-2.8 -2,-0.4 2,-0.3 -0.943 19.8-175.4-117.4 109.4 3.1 12.6 21.5 107 119 A W E +bd 40 135A 0 -68,-3.9 -66,-2.8 -2,-0.6 2,-0.2 -0.778 11.8 158.4-104.5 147.3 5.8 12.4 18.9 108 120 A S E - d 0 136A 3 27,-1.4 29,-1.4 -2,-0.3 2,-0.4 -0.692 22.8-167.7-170.8 114.4 6.1 14.6 15.8 109 121 A E - 0 0 0 27,-0.2 3,-0.1 -2,-0.2 27,-0.1 -0.351 58.7 -95.4-104.7 55.1 9.1 15.5 13.6 110 122 A G S S+ 0 0 27 -2,-0.4 2,-0.4 1,-0.2 3,-0.1 0.794 77.6 151.1 39.5 39.5 7.7 18.3 11.5 111 123 A A + 0 0 1 -70,-0.3 -67,-0.2 1,-0.2 -1,-0.2 -0.850 49.6 3.6-104.7 134.3 6.9 15.8 8.8 112 124 A I S S- 0 0 28 -2,-0.4 -1,-0.2 -98,-0.3 -47,-0.1 0.869 117.7 -25.5 59.5 109.1 4.0 16.3 6.3 113 125 A Y - 0 0 58 -3,-0.1 2,-0.3 1,-0.1 -48,-0.0 0.403 68.9-137.5 44.4 175.9 2.1 19.6 6.7 114 126 A N - 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0 0 15 -5,-0.1 -1,-0.2 180,-0.1 31,-0.1 -0.962 57.0-157.3-158.7 140.6 29.7 16.8 46.0 260 26 B Q S S+ 0 0 19 -2,-0.3 98,-0.3 1,-0.1 179,-0.1 0.247 80.1 21.7-100.8 10.3 28.9 20.4 46.8 261 27 B G S S- 0 0 1 177,-0.2 -1,-0.1 96,-0.1 96,-0.1 -0.982 92.3 -69.6-170.4 158.5 25.8 20.6 44.6 262 28 B P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 173,-0.2 0.044 72.8 98.7 -46.9 164.7 23.1 18.7 42.8 263 29 B G - 0 0 0 171,-1.1 175,-0.2 168,-0.2 3,-0.1 -0.872 45.2-142.2 143.6-176.1 24.0 16.6 39.8 264 30 B S > - 0 0 0 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.910 33.9-103.0-178.2 153.6 24.8 13.0 38.7 265 31 B P H > S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.926 123.9 49.3 -50.5 -49.1 27.1 11.0 36.4 266 32 B E H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 109.5 52.2 -57.9 -42.4 24.2 10.6 34.0 267 33 B A H > S+ 0 0 3 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.909 112.9 42.9 -61.8 -44.9 23.5 14.4 34.1 268 34 B T H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.842 114.9 53.6 -69.4 -31.5 27.2 15.2 33.3 269 35 B R H X S+ 0 0 150 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.873 105.7 49.8 -71.3 -38.2 27.1 12.5 30.7 270 36 B K H < S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.654 107.3 58.1 -75.5 -13.9 24.1 13.8 28.9 271 37 B A H >< S+ 0 0 0 -4,-0.7 3,-1.2 -5,-0.2 -1,-0.2 0.880 105.2 48.2 -80.4 -39.4 25.8 17.2 28.9 272 38 B V H >< S+ 0 0 17 -4,-1.4 3,-2.2 1,-0.3 -2,-0.2 0.819 94.6 75.0 -69.3 -30.4 28.8 15.8 27.0 273 39 B S T 3< S+ 0 0 48 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.536 94.9 53.6 -61.3 -4.0 26.5 14.1 24.5 274 40 B F T < S+ 0 0 21 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.461 96.1 76.6-109.6 -4.8 25.9 17.5 23.0 275 41 B I S < S- 0 0 18 -3,-2.2 2,-0.2 -4,-0.1 3,-0.1 -0.645 87.7 -99.6-103.1 162.2 29.5 18.6 22.4 276 42 B N - 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