==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 27-FEB-12 4DWZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TON_0340; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS ONNURINEUS; . AUTHOR S.G.LEE,K.H.LEE,S.S.CHA,B.H.OH . 1586 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1126 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.1 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 . 96 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 195 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 526 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 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 8 1 3 8 3 3 9 4 1 9 1 0 6 0 0 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 0 0 13 10 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 . 18 12 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 . 12 2 0 1 5 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 12 A N > 0 0 146 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 77.7 0.3 -16.9 22.4 2 13 A R H > + 0 0 87 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.920 360.0 59.1 -51.0 -54.3 -0.3 -13.2 22.0 3 14 A G H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.870 108.3 39.5 -44.0 -58.7 0.8 -13.0 18.4 4 15 A V H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.806 111.5 59.3 -67.0 -30.3 -1.6 -15.5 16.8 5 16 A L H X S+ 0 0 31 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.858 107.6 46.2 -67.3 -33.0 -4.5 -14.2 19.0 6 17 A K H X S+ 0 0 31 -4,-1.8 4,-3.1 -3,-0.3 5,-0.2 0.897 111.1 52.8 -73.5 -40.3 -4.0 -10.8 17.5 7 18 A V H X S+ 0 0 3 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.906 107.9 50.8 -60.8 -42.8 -3.8 -12.3 14.1 8 19 A Y H X S+ 0 0 31 -4,-2.7 4,-3.7 2,-0.2 5,-0.4 0.935 111.3 48.8 -61.5 -44.7 -7.1 -14.1 14.7 9 20 A L H X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.970 113.7 45.0 -56.5 -57.4 -8.7 -10.8 15.8 10 21 A D H X S+ 0 0 28 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.878 119.8 43.5 -54.0 -41.1 -7.4 -8.9 12.8 11 22 A Y H X S+ 0 0 7 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.968 115.5 43.4 -71.9 -56.6 -8.5 -11.8 10.6 12 23 A R H < S+ 0 0 16 -4,-3.7 3,-0.2 1,-0.2 -2,-0.2 0.919 109.1 62.6 -56.5 -43.2 -11.9 -12.6 12.0 13 24 A R H >< S+ 0 0 81 -4,-2.9 3,-0.5 -5,-0.4 -1,-0.2 0.928 118.5 23.0 -47.9 -56.5 -12.6 -8.9 12.2 14 25 A K H 3< S+ 0 0 179 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.524 132.0 42.5 -92.5 -5.4 -12.4 -8.3 8.4 15 26 A N T >< S+ 0 0 54 -4,-1.9 3,-2.0 -3,-0.2 -1,-0.2 -0.382 72.9 164.0-134.2 50.4 -13.2 -11.9 7.4 16 27 A F T < S+ 0 0 23 -3,-0.5 3,-0.3 1,-0.3 4,-0.1 0.702 71.2 42.7 -42.5 -36.3 -16.0 -12.4 9.8 17 28 A N T 3> S+ 0 0 79 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.009 72.5 124.1-108.6 32.9 -17.4 -15.5 8.1 18 29 A F H <> S+ 0 0 9 -3,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.870 75.3 48.4 -60.0 -41.2 -14.2 -17.4 7.3 19 30 A L H > S+ 0 0 47 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.895 113.9 49.1 -67.4 -36.1 -15.1 -20.6 9.0 20 31 A H H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.937 112.4 45.0 -68.2 -47.4 -18.5 -20.6 7.4 21 32 A N H X S+ 0 0 49 -4,-2.8 4,-2.6 1,-0.2 3,-0.2 0.939 112.7 53.6 -61.9 -44.3 -17.2 -20.0 3.9 22 33 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 109.1 48.4 -53.8 -46.6 -14.6 -22.6 4.5 23 34 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.802 108.3 53.6 -67.0 -30.6 -17.2 -25.1 5.5 24 35 A K H X S+ 0 0 109 -4,-1.8 4,-1.2 -3,-0.2 -2,-0.2 0.960 109.7 48.5 -67.5 -48.7 -19.3 -24.3 2.4 25 36 A M H >< S+ 0 0 41 -4,-2.6 3,-0.8 2,-0.2 4,-0.3 0.936 112.5 49.4 -53.6 -49.5 -16.3 -25.0 0.2 26 37 A F H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.980 110.0 48.9 -52.2 -65.9 -15.7 -28.3 2.1 27 38 A L H 3< S+ 0 0 40 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.607 109.2 55.7 -52.1 -16.4 -19.4 -29.5 1.8 28 39 A D T << S+ 0 0 125 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.378 110.0 41.2-100.0 1.8 -19.3 -28.7 -1.9 29 40 A N < + 0 0 44 -3,-2.5 3,-0.2 -4,-0.3 -1,-0.2 -0.198 63.0 128.6-145.9 53.2 -16.3 -30.8 -3.0 30 41 A L > + 0 0 26 -3,-0.3 38,-1.4 1,-0.2 3,-0.5 0.570 44.1 99.2 -85.7 -9.7 -16.3 -34.1 -1.2 31 42 A E T 3 S- 0 0 165 1,-0.2 37,-1.3 36,-0.2 2,-0.3 0.923 106.5 -5.8 -42.1 -63.8 -15.8 -36.3 -4.3 32 43 A R E 3 S-a 68 0A 88 -3,-0.2 66,-2.9 35,-0.1 67,-1.3 -0.771 76.1-173.5-142.9 96.7 -12.1 -36.7 -3.8 33 44 A V E < -ab 69 99A 0 35,-2.7 37,-1.8 -3,-0.5 2,-0.6 -0.759 11.1-153.5 -93.2 127.6 -10.4 -34.7 -1.0 34 45 A L E -ab 70 100A 0 65,-3.0 67,-2.6 -2,-0.4 2,-0.6 -0.893 10.2-160.9-101.6 123.1 -6.7 -34.7 -0.6 35 46 A I E -ab 71 101A 0 35,-3.2 37,-2.7 -2,-0.6 2,-0.4 -0.914 4.3-167.1-109.4 117.6 -5.6 -34.0 3.0 36 47 A V E +ab 72 102A 0 65,-2.7 67,-2.5 -2,-0.6 2,-0.3 -0.871 20.2 148.5-105.4 132.7 -2.0 -32.9 3.6 37 48 A T E + b 0 103A 0 35,-1.3 67,-0.2 -2,-0.4 68,-0.2 -0.878 13.5 100.7-147.5 178.8 -0.5 -32.8 7.1 38 49 A G - 0 0 0 66,-0.6 89,-0.1 65,-0.6 13,-0.1 0.533 35.4-158.8 102.4 113.1 2.9 -33.2 8.9 39 50 A F - 0 0 9 11,-0.2 9,-1.5 9,-0.2 11,-0.1 -0.919 16.3-141.7-124.4 103.8 5.1 -30.5 10.2 40 51 A P E -F 47 0B 0 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.328 14.2-143.8 -64.0 149.0 8.8 -31.4 10.7 41 52 A I E >> -F 46 0B 12 5,-0.8 4,-2.5 75,-0.1 5,-0.8 -0.949 27.6 -92.3-120.9 117.3 10.4 -30.0 13.8 42 53 A P T 45S+ 0 0 3 0, 0.0 2,-0.1 0, 0.0 78,-0.1 -0.353 96.1 14.1 -68.0 149.8 14.1 -28.9 13.8 43 54 A P T 45S+ 0 0 102 0, 0.0 80,-0.1 0, 0.0 -2,-0.0 -0.922 135.3 35.2 -87.8 -25.5 16.5 -30.1 14.5 44 55 A M T 45S- 0 0 82 1,-0.1 3,-0.1 -2,-0.1 184,-0.0 0.716 87.7-146.9 -56.1 -22.5 15.3 -33.7 14.6 45 56 A M T <5 + 0 0 39 -4,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.712 43.2 149.8 62.1 21.8 12.9 -33.0 11.7 46 57 A V E < -F 41 0B 44 -5,-0.8 -5,-0.8 -6,-0.1 -1,-0.2 -0.695 55.6 -96.0 -89.3 138.3 10.4 -35.5 13.1 47 58 A A E -F 40 0B 0 -2,-0.3 176,-1.3 -7,-0.2 -1,-0.1 -0.186 43.6-119.8 -55.1 138.5 6.7 -34.8 12.4 48 59 A E B -g 223 0C 10 -9,-1.5 -9,-0.2 174,-0.2 176,-0.2 -0.238 11.7-118.3 -76.9 166.3 4.9 -33.0 15.1 49 60 A T S S+ 0 0 0 174,-1.4 2,-0.5 2,-0.1 175,-0.1 0.655 92.9 80.2 -79.2 -22.3 1.8 -34.1 17.1 50 61 A D S S+ 0 0 0 1,-0.1 -12,-0.2 173,-0.1 -11,-0.2 -0.788 90.4 31.0 -91.6 127.3 -0.4 -31.2 15.9 51 62 A G S > S+ 0 0 0 -2,-0.5 4,-2.9 -14,-0.1 5,-0.2 -0.487 98.1 72.2 129.7 -66.7 -1.9 -31.8 12.5 52 63 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.856 98.1 53.8 -53.2 -38.7 -2.4 -35.5 12.0 53 64 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.957 111.4 43.7 -63.1 -46.6 -5.3 -35.5 14.5 54 65 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.948 112.3 54.2 -60.6 -46.4 -7.2 -32.8 12.6 55 66 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.914 111.3 45.8 -53.1 -44.7 -6.3 -34.5 9.4 56 67 A L H X S+ 0 0 1 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.948 109.5 53.2 -65.3 -49.1 -7.9 -37.7 10.7 57 68 A A H X S+ 0 0 4 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.885 112.6 45.0 -54.1 -41.8 -11.0 -35.9 12.1 58 69 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.921 111.1 54.1 -68.3 -42.8 -11.6 -34.3 8.7 59 70 A Y H X S+ 0 0 10 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.957 108.3 48.2 -54.7 -55.7 -11.0 -37.6 6.9 60 71 A R H X S+ 0 0 72 -4,-3.2 4,-2.1 1,-0.2 -1,-0.3 0.852 112.6 51.6 -56.6 -32.2 -13.5 -39.4 9.0 61 72 A A H X S+ 0 0 0 -4,-1.4 4,-1.0 -5,-0.3 -2,-0.2 0.912 104.6 53.7 -72.0 -43.8 -15.9 -36.6 8.3 62 73 A V H <>S+ 0 0 0 -4,-2.9 5,-1.6 1,-0.2 3,-0.3 0.896 112.1 46.5 -57.5 -40.5 -15.5 -36.7 4.5 63 74 A E H ><5S+ 0 0 100 -4,-2.0 3,-3.3 1,-0.2 4,-0.2 0.960 106.1 56.2 -67.6 -50.2 -16.3 -40.4 4.5 64 75 A M H 3<5S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.724 107.5 53.7 -54.8 -18.7 -19.4 -40.0 6.8 65 76 A L T 3<5S- 0 0 41 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.346 126.1-100.6 -98.9 6.8 -20.6 -37.6 4.1 66 77 A G T < 5S+ 0 0 75 -3,-3.3 2,-0.3 1,-0.3 -3,-0.2 0.892 83.2 119.4 78.6 41.3 -20.2 -40.0 1.2 67 78 A G < - 0 0 12 -5,-1.6 2,-0.4 -4,-0.2 -1,-0.3 -0.793 59.2-117.3-129.1 172.7 -16.9 -38.7 -0.1 68 79 A K E -a 32 0A 156 -38,-1.4 -35,-2.7 -37,-1.3 2,-0.3 -0.892 28.6-174.3-114.6 146.3 -13.5 -40.2 -0.6 69 80 A A E -a 33 0A 5 -2,-0.4 2,-0.3 -37,-0.2 18,-0.2 -0.978 10.8-172.2-141.1 153.1 -10.3 -39.0 1.1 70 81 A E E -a 34 0A 29 -37,-1.8 -35,-3.2 -2,-0.3 2,-0.4 -0.993 18.2-136.1-141.7 145.9 -6.6 -39.6 1.0 71 82 A I E -ac 35 88A 2 16,-2.5 18,-2.6 -2,-0.3 2,-0.5 -0.872 9.2-164.9-108.3 136.7 -3.8 -38.4 3.2 72 83 A L E +a 36 0A 32 -37,-2.7 -35,-1.3 -2,-0.4 2,-0.2 -0.948 38.2 123.9-118.8 107.6 -0.4 -37.1 1.9 73 84 A T - 0 0 15 -2,-0.5 2,-0.2 -37,-0.2 -35,-0.1 -0.641 56.9 -67.4-142.0-161.7 2.1 -36.9 4.8 74 85 A Y >> - 0 0 17 -2,-0.2 4,-2.0 -37,-0.1 3,-0.6 -0.567 51.8 -96.4 -97.2 161.3 5.5 -38.0 6.0 75 86 A S H 3> S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.879 119.7 50.4 -36.9 -66.2 6.7 -41.6 6.9 76 87 A E H 3> S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 109.6 50.2 -48.6 -42.5 6.2 -41.3 10.6 77 88 A V H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.913 108.8 51.9 -66.6 -42.8 2.6 -39.9 10.3 78 89 A E H X S+ 0 0 70 -4,-2.0 4,-1.4 -3,-0.2 -2,-0.2 0.920 110.3 50.4 -57.4 -44.0 1.6 -42.8 8.0 79 90 A K H < S+ 0 0 126 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.914 112.9 45.4 -59.4 -45.5 3.0 -45.2 10.6 80 91 A A H < S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 113.0 49.9 -72.7 -23.8 1.0 -43.5 13.4 81 92 A L H >< S+ 0 0 2 -4,-2.0 3,-2.4 1,-0.2 5,-0.5 0.661 84.1 92.8 -90.5 -15.1 -2.2 -43.4 11.3 82 93 A E G >< S+ 0 0 110 -4,-1.4 3,-3.4 -3,-0.3 -1,-0.2 0.871 77.0 60.7 -41.9 -55.6 -2.1 -47.1 10.3 83 94 A P G 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.687 103.6 53.7 -49.8 -19.8 -4.2 -48.3 13.2 84 95 A F G < S- 0 0 32 -3,-2.4 -2,-0.2 -4,-0.1 -3,-0.1 0.248 108.2-128.6-101.0 10.8 -7.0 -46.0 11.9 85 96 A G < + 0 0 64 -3,-3.4 2,-0.4 1,-0.2 -3,-0.2 0.870 39.8 179.2 41.4 57.4 -6.8 -47.6 8.4 86 97 A V - 0 0 17 -5,-0.5 2,-0.5 -8,-0.2 -1,-0.2 -0.701 31.6-115.3 -92.4 137.3 -6.5 -44.3 6.5 87 98 A S - 0 0 57 -2,-0.4 -16,-2.5 -18,-0.2 2,-0.3 -0.551 32.3-148.0 -73.8 117.8 -6.1 -44.2 2.7 88 99 A L B -c 71 0A 71 -2,-0.5 2,-0.5 -18,-0.3 -16,-0.2 -0.623 15.2-114.5 -89.4 145.7 -2.7 -42.8 1.7 89 100 A A - 0 0 15 -18,-2.6 2,-0.7 -2,-0.3 -16,-0.1 -0.657 23.7-155.7 -81.8 125.7 -2.1 -40.8 -1.4 90 101 A R S S- 0 0 232 -2,-0.5 -18,-0.0 1,-0.3 -1,-0.0 -0.888 72.4 -29.5-105.0 106.7 0.2 -42.6 -3.9 91 102 A T S S- 0 0 122 -2,-0.7 -1,-0.3 1,-0.1 2,-0.1 0.965 87.8-148.0 47.7 78.8 2.0 -40.1 -6.2 92 103 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.454 16.6-162.3 -81.2 150.1 -0.7 -37.4 -6.1 93 104 A E > - 0 0 87 -2,-0.1 3,-1.7 1,-0.1 4,-0.3 -0.998 24.5-129.6-132.9 134.3 -1.7 -34.9 -8.9 94 105 A P G > S+ 0 0 2 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.879 107.6 57.4 -43.9 -52.3 -3.7 -31.7 -8.4 95 106 A E G 3 S+ 0 0 123 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.713 94.5 66.6 -54.9 -28.0 -6.1 -32.6 -11.3 96 107 A D G < S+ 0 0 74 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.544 94.0 84.7 -73.9 -5.7 -7.0 -35.9 -9.6 97 108 A Y < - 0 0 16 -3,-2.1 -64,-0.2 -4,-0.3 3,-0.1 -0.795 54.7-165.2-116.3 150.8 -8.7 -34.0 -6.8 98 109 A S S S- 0 0 18 -66,-2.9 2,-0.3 1,-0.4 -65,-0.2 0.761 88.9 -2.9 -85.9 -33.7 -12.0 -32.3 -5.9 99 110 A L E -b 33 0A 0 -67,-1.3 -65,-3.0 40,-0.1 2,-0.5 -0.968 59.5-150.0-160.8 145.4 -10.5 -30.4 -2.9 100 111 A I E -bd 34 141A 0 40,-2.2 42,-2.0 -2,-0.3 2,-0.3 -0.969 18.5-174.1-127.2 115.1 -7.1 -30.1 -1.2 101 112 A I E -bd 35 142A 0 -67,-2.6 -65,-2.7 -2,-0.5 2,-0.4 -0.801 8.4-155.0-107.6 149.1 -7.1 -29.3 2.5 102 113 A S E -bd 36 143A 0 40,-2.6 42,-2.4 -2,-0.3 2,-0.6 -0.982 7.6-172.4-128.8 127.4 -4.0 -28.7 4.7 103 114 A V E S-bd 37 144A 0 -67,-2.5 -65,-0.6 -2,-0.4 -48,-0.1 -0.919 74.5 -30.5-117.4 103.7 -3.8 -29.1 8.4 104 115 A E S S+ 0 0 8 40,-2.2 -66,-0.6 -2,-0.6 -1,-0.2 0.972 85.7 152.8 54.2 71.1 -0.6 -27.8 9.9 105 116 A T - 0 0 0 39,-0.3 46,-2.1 -68,-0.2 -66,-0.2 -0.997 52.5 -97.0-130.6 132.3 1.9 -28.3 7.0 106 117 A P B -H 150 0D 7 0, 0.0 2,-0.4 0, 0.0 21,-0.3 -0.171 39.6-150.5 -50.6 135.1 5.1 -26.1 6.5 107 118 A G - 0 0 3 42,-2.4 8,-0.4 8,-0.2 6,-0.1 -0.941 22.3-102.5-116.0 133.7 4.4 -23.4 4.1 108 119 A R - 0 0 73 -2,-0.4 65,-3.2 64,-0.1 66,-0.9 -0.131 38.8-138.5 -48.2 139.6 7.1 -21.9 1.9 109 120 A A B -I 172 0E 4 4,-2.1 63,-0.2 63,-0.3 61,-0.1 -0.315 31.1 -94.7 -96.0-178.2 8.5 -18.5 3.0 110 121 A A S S+ 0 0 65 61,-0.6 62,-0.1 58,-0.3 59,-0.1 0.768 128.0 60.3 -67.1 -21.6 9.4 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