==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-DEC-06 2OAS . COMPND 2 MOLECULE: 4-HYDROXYBUTYRATE COENZYME A TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR F.FOROUHAR,H.NEELY,M.HUSSAIN,J.BENACH,J.SEETHARAMAN,K.CUNNIN . 854 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 4 4 2 4 4 2 4 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 12 10 4 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 PARALLEL BRIDGES PER LADDER . 2 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 4 0 2 0 2 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 P 0 0 132 0, 0.0 2,-0.2 0, 0.0 164,-0.1 0.000 360.0 360.0 360.0 27.7 6.8 6.6 46.9 2 3 A A - 0 0 26 1,-0.1 2,-0.6 167,-0.1 167,-0.2 -0.547 360.0-116.6 -82.8 150.0 6.0 8.6 50.0 3 4 A I E -a 169 0A 92 165,-1.6 167,-2.4 -2,-0.2 2,-1.4 -0.777 18.8-140.7 -90.7 121.0 3.1 7.6 52.3 4 5 A V E -a 170 0A 105 -2,-0.6 167,-0.2 165,-0.2 165,-0.1 -0.631 23.8-157.4 -82.7 90.1 0.4 10.2 52.5 5 6 A C - 0 0 6 165,-1.8 167,-0.5 -2,-1.4 3,-0.1 -0.286 16.4-149.4 -67.5 151.8 -0.6 10.0 56.1 6 7 A Q S S+ 0 0 153 1,-0.1 2,-0.3 165,-0.1 -1,-0.1 0.524 81.0 27.7 -98.4 -7.6 -4.1 11.2 57.2 7 8 A S S > S- 0 0 50 1,-0.1 4,-1.5 29,-0.0 3,-0.3 -0.988 77.8-117.0-150.1 155.2 -2.9 12.3 60.7 8 9 A A H > S+ 0 0 14 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.855 116.4 56.3 -60.4 -35.0 0.3 13.5 62.3 9 10 A L H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 103.4 54.3 -65.4 -36.0 0.3 10.4 64.5 10 11 A E H 4 S+ 0 0 80 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.887 110.2 46.8 -65.4 -36.9 0.2 8.2 61.5 11 12 A A H >< S+ 0 0 0 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.927 112.4 48.1 -69.7 -46.2 3.3 10.0 60.2 12 13 A V H >< S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.765 92.4 82.4 -67.2 -24.1 5.2 9.8 63.4 13 14 A S T 3< S+ 0 0 39 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 76.8 68.0 -50.4 -36.2 4.3 6.1 63.7 14 15 A L T < S+ 0 0 51 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 0.813 77.5 100.6 -56.9 -29.9 7.2 5.0 61.5 15 16 A I < - 0 0 0 -3,-2.0 2,-0.2 -4,-0.3 6,-0.0 -0.393 61.6-164.6 -60.5 130.2 9.6 6.2 64.2 16 17 A R > - 0 0 165 1,-0.1 3,-1.1 -2,-0.1 28,-0.1 -0.711 27.0 -75.2-113.6 166.4 10.7 3.1 66.1 17 18 A S T 3 S+ 0 0 53 -2,-0.2 29,-0.2 1,-0.2 -1,-0.1 -0.180 109.6 22.3 -63.1 151.9 12.5 2.6 69.5 18 19 A G T 3 S+ 0 0 42 27,-2.9 -1,-0.2 1,-0.2 28,-0.1 0.422 88.7 143.4 75.0 -1.9 16.2 3.4 70.0 19 20 A E < - 0 0 23 -3,-1.1 29,-2.1 26,-0.2 2,-0.6 -0.313 50.1-132.3 -73.6 152.1 16.3 5.7 67.0 20 21 A T E -b 48 0A 27 27,-0.2 91,-2.2 -3,-0.1 92,-1.4 -0.937 31.7-164.3-104.2 120.4 18.3 8.9 66.8 21 22 A L E -bc 49 112A 1 27,-3.6 29,-3.6 -2,-0.6 2,-0.4 -0.758 15.0-157.3-109.8 153.7 16.1 11.7 65.5 22 23 A W E -bc 50 113A 0 90,-2.1 92,-3.5 -2,-0.3 2,-0.4 -0.966 12.1-156.5-125.6 143.4 16.8 15.2 64.1 23 24 A T E - c 0 114A 2 27,-1.1 29,-0.3 -2,-0.4 92,-0.2 -0.965 27.2-106.8-125.7 140.6 14.3 18.0 64.1 24 25 A H - 0 0 0 90,-2.3 2,-0.2 -2,-0.4 108,-0.1 -0.365 50.9-143.3 -55.2 139.2 13.9 21.1 61.9 25 26 A S > + 0 0 0 4,-0.1 3,-1.6 3,-0.1 29,-0.2 -0.506 47.1 9.9-109.4 175.7 15.0 23.9 64.2 26 27 A X B > S-h 54 0B 14 27,-3.5 3,-1.6 1,-0.3 29,-0.5 -0.304 128.3 -6.4 63.4-138.9 14.1 27.5 64.9 27 28 A G T 3 S+ 0 0 0 237,-0.4 -1,-0.3 1,-0.3 104,-0.1 0.625 134.6 60.7 -66.0 -11.7 11.0 28.9 63.2 28 29 A A T < + 0 0 0 -3,-1.6 -1,-0.3 102,-0.1 -4,-0.2 0.477 67.1 141.2 -95.2 -2.8 10.6 25.6 61.3 29 30 A T < - 0 0 4 -3,-1.6 2,-2.6 1,-0.2 3,-0.2 -0.132 60.2-124.1 -42.3 119.8 10.3 23.3 64.3 30 31 A P >> + 0 0 0 0, 0.0 4,-3.5 0, 0.0 3,-0.6 -0.382 44.1 165.8 -72.4 67.6 7.7 20.8 63.2 31 32 A K H 3> S+ 0 0 98 -2,-2.6 4,-2.6 1,-0.2 5,-0.3 0.875 71.8 56.8 -50.5 -45.7 5.3 21.4 66.1 32 33 A V H 3> S+ 0 0 25 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.887 116.8 35.1 -55.7 -41.6 2.5 19.6 64.4 33 34 A L H <> S+ 0 0 1 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.871 114.7 55.4 -81.5 -39.7 4.6 16.5 64.2 34 35 A L H X S+ 0 0 2 -4,-3.5 4,-0.9 1,-0.2 -2,-0.2 0.825 105.0 54.3 -65.6 -29.7 6.5 16.9 67.4 35 36 A D H < S+ 0 0 45 -4,-2.6 4,-0.4 -5,-0.3 -1,-0.2 0.872 107.6 50.0 -71.6 -33.5 3.2 17.1 69.3 36 37 A A H >X S+ 0 0 7 -4,-0.8 4,-2.4 -5,-0.3 3,-0.9 0.846 108.7 52.4 -71.2 -30.1 2.1 13.8 67.8 37 38 A L H 3X S+ 0 0 2 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.719 93.2 73.6 -74.9 -21.0 5.5 12.3 68.9 38 39 A A H 3< S+ 0 0 13 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.755 112.6 26.9 -63.4 -23.4 4.8 13.6 72.4 39 40 A K H X4 S+ 0 0 129 -3,-0.9 3,-2.1 -4,-0.4 4,-0.3 0.838 118.4 53.2-103.4 -52.6 2.3 10.7 72.5 40 41 A H H >< S+ 0 0 22 -4,-2.4 3,-1.9 1,-0.3 4,-0.2 0.848 102.8 61.7 -52.1 -39.6 3.6 8.0 70.1 41 42 A A G >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.729 85.5 76.9 -61.5 -21.5 7.0 8.1 71.9 42 43 A L G < S+ 0 0 71 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.731 96.0 47.6 -61.4 -21.5 5.2 7.0 75.0 43 44 A T G < S+ 0 0 105 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.407 112.0 60.9 -97.2 -3.0 5.2 3.5 73.5 44 45 A L < - 0 0 11 -3,-1.8 2,-0.3 -4,-0.2 25,-0.1 -0.402 64.3-161.1-111.3-171.7 8.8 3.7 72.6 45 46 A D + 0 0 67 -2,-0.1 -27,-2.9 1,-0.1 -26,-0.2 -0.978 61.9 39.8-165.1 166.0 12.1 4.0 74.4 46 47 A N S S+ 0 0 108 21,-0.7 2,-0.6 -2,-0.3 23,-0.2 0.845 71.5 160.2 57.0 36.6 15.8 5.0 74.0 47 48 A I E - d 0 69A 2 21,-2.5 23,-2.5 -29,-0.1 2,-0.4 -0.817 22.1-165.7 -93.7 121.5 14.7 7.8 71.7 48 49 A T E -bd 20 70A 44 -29,-2.1 -27,-3.6 -2,-0.6 2,-0.6 -0.909 2.7-160.1-107.4 133.7 17.4 10.5 71.2 49 50 A L E -bd 21 71A 4 21,-2.3 23,-2.8 -2,-0.4 2,-0.2 -0.912 2.9-159.2-120.8 106.5 16.4 13.8 69.6 50 51 A L E +bd 22 72A 0 -29,-3.6 -27,-1.1 -2,-0.6 2,-0.3 -0.546 30.4 144.0 -78.9 144.4 19.2 15.9 68.2 51 52 A Q E - d 0 73A 4 21,-1.5 23,-2.5 -2,-0.2 24,-0.4 -0.980 41.0-138.1-167.5 176.9 18.4 19.6 67.8 52 53 A L S S- 0 0 8 -2,-0.3 2,-0.2 -29,-0.3 23,-0.2 -0.293 75.4 -25.0-123.1-151.0 19.3 23.3 67.8 53 54 A H S S- 0 0 39 -2,-0.2 -27,-3.5 21,-0.1 2,-0.3 -0.479 74.4-162.3 -66.2 127.5 17.2 26.1 69.2 54 55 A T B -h 26 0B 4 -2,-0.2 2,-0.4 -29,-0.2 24,-0.3 -0.800 10.3-148.9-114.9 158.6 13.6 24.9 69.0 55 56 A E S S- 0 0 24 -29,-0.5 -24,-0.2 -2,-0.3 -2,-0.0 -0.989 73.2 -2.9-130.3 131.3 10.2 26.8 69.1 56 57 A G S S+ 0 0 23 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.760 89.5 117.8 66.1 26.9 6.9 25.6 70.5 57 58 A A > + 0 0 7 1,-0.2 3,-1.5 2,-0.1 4,-0.1 -0.005 25.4 121.0-112.3 28.9 8.1 22.1 71.3 58 59 A E G > + 0 0 103 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.610 62.1 73.6 -68.0 -9.6 7.6 22.2 75.1 59 60 A S G > S+ 0 0 37 1,-0.2 3,-1.0 -3,-0.2 -1,-0.3 0.804 91.9 56.1 -72.3 -27.0 5.2 19.2 74.8 60 61 A L G < S+ 0 0 4 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.437 98.9 61.8 -82.5 0.1 8.3 17.1 74.3 61 62 A S G < S+ 0 0 28 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.260 74.6 124.5-108.0 10.6 9.8 18.3 77.6 62 63 A H S X S- 0 0 109 -3,-1.0 3,-2.9 1,-0.1 4,-0.3 -0.503 72.6-120.1 -72.7 137.5 6.9 16.9 79.7 63 64 A P G > S+ 0 0 90 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.744 108.4 74.2 -48.5 -28.9 8.0 14.6 82.5 64 65 A S G 3 S+ 0 0 54 1,-0.3 -4,-0.0 3,-0.1 -2,-0.0 0.728 90.3 57.5 -61.9 -20.4 6.0 11.8 81.0 65 66 A L G X> S+ 0 0 5 -3,-2.9 4,-2.8 3,-0.1 3,-2.2 0.556 76.5 116.8 -87.4 -6.5 8.6 11.5 78.2 66 67 A L T <4 S+ 0 0 88 -3,-1.9 4,-0.1 1,-0.3 -5,-0.0 -0.452 82.8 19.7 -64.7 123.3 11.4 10.8 80.7 67 68 A G T 34 S+ 0 0 68 2,-0.4 -21,-0.7 -2,-0.3 -1,-0.3 0.122 124.6 58.6 103.1 -20.7 12.7 7.3 80.0 68 69 A H T <4 S+ 0 0 55 -3,-2.2 -21,-2.5 1,-0.4 2,-0.3 0.790 113.9 15.7-104.7 -44.8 11.2 7.3 76.5 69 70 A L E < -d 47 0A 9 -4,-2.8 -2,-0.4 -23,-0.2 -1,-0.4 -0.964 59.3-168.1-133.9 147.3 12.9 10.2 74.9 70 71 A R E -d 48 0A 63 -23,-2.5 -21,-2.3 -2,-0.3 2,-0.3 -0.997 22.1-125.9-135.7 138.5 15.9 12.4 75.7 71 72 A H E -d 49 0A 11 -2,-0.4 19,-2.7 17,-0.3 2,-0.6 -0.695 14.8-165.3 -86.8 135.3 17.0 15.7 74.2 72 73 A R E -de 50 90A 22 -23,-2.8 -21,-1.5 -2,-0.3 2,-0.4 -0.921 19.4-161.3-120.0 99.9 20.5 16.1 72.8 73 74 A C E +de 51 91A 0 17,-3.3 19,-3.2 -2,-0.6 3,-0.2 -0.730 33.9 178.3 -97.0 129.6 21.1 19.8 72.3 74 75 A F S S+ 0 0 5 -23,-2.5 20,-0.4 -2,-0.4 254,-0.4 0.533 94.9 15.6 -91.4 -11.9 23.7 21.5 70.1 75 76 A F S S- 0 0 43 -24,-0.4 -1,-0.4 -23,-0.2 252,-0.3 -0.884 86.8-127.6-162.1 125.9 22.0 24.7 71.3 76 77 A G - 0 0 0 250,-3.9 2,-0.2 -2,-0.3 -23,-0.1 -0.324 25.4-178.0 -79.6 160.8 19.7 25.1 74.2 77 78 A G >> - 0 0 0 -24,-0.1 4,-2.5 249,-0.1 3,-0.9 -0.807 45.2 -78.0-142.8-177.2 16.3 26.8 74.3 78 79 A V T 34 S+ 0 0 94 -24,-0.3 -23,-0.1 -2,-0.2 -2,-0.0 0.898 126.5 44.2 -54.4 -47.7 13.4 27.7 76.6 79 80 A P T 34 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.590 119.8 42.5 -76.8 -9.3 11.9 24.2 76.8 80 81 A T T X> S+ 0 0 1 -3,-0.9 4,-2.8 245,-0.1 3,-0.5 0.719 90.8 79.7-108.2 -26.0 15.3 22.5 77.3 81 82 A R H 3X S+ 0 0 47 -4,-2.5 4,-2.9 1,-0.3 5,-0.3 0.899 95.2 48.7 -49.4 -50.8 17.2 24.7 79.8 82 83 A P H 3> S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.861 114.4 47.5 -60.8 -32.8 15.4 23.3 82.8 83 84 A L H <4>S+ 0 0 21 -3,-0.5 5,-3.3 2,-0.2 6,-1.3 0.875 112.6 47.4 -75.2 -38.2 16.1 19.8 81.5 84 85 A L H ><5S+ 0 0 18 -4,-2.8 3,-1.7 4,-0.2 -3,-0.2 0.954 114.1 46.9 -66.6 -47.9 19.8 20.6 80.8 85 86 A Q H 3<5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 113.2 50.1 -63.4 -29.6 20.3 22.2 84.2 86 87 A S T 3<5S- 0 0 61 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.355 115.5-118.1 -90.7 5.5 18.5 19.3 85.9 87 88 A G T < 5S+ 0 0 8 -3,-1.7 -3,-0.2 1,-0.1 767,-0.2 0.732 84.4 116.3 66.0 24.0 20.7 16.9 84.0 88 89 A D S > - 0 0 2 710,-0.3 3,-1.1 -2,-0.3 4,-0.6 -0.361 34.6-127.1 -61.1 143.1 30.2 25.4 66.2 96 97 A L G >4 S+ 0 0 13 233,-3.1 3,-1.5 1,-0.3 234,-0.1 0.918 110.4 55.1 -59.5 -43.3 27.0 25.6 64.1 97 98 A S G 34 S+ 0 0 8 232,-0.4 4,-0.5 1,-0.3 -1,-0.3 0.684 103.3 58.5 -63.5 -17.4 29.0 25.4 60.9 98 99 A E G <> S+ 0 0 20 -3,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.629 86.1 78.2 -87.1 -14.1 30.4 22.1 62.2 99 100 A V H S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.886 110.8 50.6 -58.2 -37.8 26.6 19.6 58.9 101 102 A K H > S+ 0 0 44 -4,-0.5 4,-3.0 2,-0.2 6,-0.4 0.852 103.7 57.2 -68.0 -37.4 30.0 18.1 58.8 102 103 A L H <>S+ 0 0 4 -4,-1.8 6,-2.2 2,-0.2 5,-0.6 0.853 114.6 40.4 -62.0 -35.1 29.3 15.9 61.9 103 104 A F H ><5S+ 0 0 0 -4,-1.6 3,-1.6 4,-0.2 -2,-0.2 0.962 118.0 44.3 -78.1 -54.5 26.4 14.5 59.9 104 105 A R H 3<5S+ 0 0 88 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.859 108.5 56.8 -59.1 -39.0 28.0 14.2 56.5 105 106 A S T 3<5S- 0 0 62 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 0.548 111.3-124.1 -69.5 -7.0 31.2 12.7 57.9 106 107 A G T < 5S+ 0 0 34 -3,-1.6 3,-0.2 2,-0.2 -3,-0.2 0.560 77.0 126.2 75.0 7.3 29.0 10.0 59.4 107 108 A E S - 0 0 37 4,-1.2 3,-3.6 -3,-0.1 5,-0.0 -0.295 42.6 -73.1 -95.4-175.3 5.4 22.3 43.2 122 123 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.760 138.2 48.4 -49.8 -26.6 4.8 21.0 39.6 123 124 A H T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.315 120.6-109.9 -96.0 4.1 8.2 19.4 39.8 124 125 A G < + 0 0 13 -3,-3.6 40,-2.3 1,-0.2 2,-0.4 0.766 69.2 148.3 73.1 25.2 7.5 17.8 43.2 125 126 A X E -I 163 0C 48 38,-0.2 -4,-1.2 39,-0.1 -1,-0.2 -0.807 25.0-172.4-100.0 133.9 10.0 20.2 44.9 126 127 A C E -I 162 0C 0 36,-3.1 36,-2.1 -2,-0.4 2,-0.4 -0.704 14.9-129.6-115.1 169.3 9.5 21.3 48.5 127 128 A S E -I 161 0C 0 -9,-0.4 -9,-1.5 -2,-0.2 34,-0.2 -0.957 13.1-142.6-127.9 141.8 11.3 23.9 50.6 128 129 A L > - 0 0 1 32,-2.1 3,-1.3 -2,-0.4 -12,-0.2 0.480 49.1-166.2 -73.5 -3.4 12.8 23.8 54.1 129 130 A G T 3 + 0 0 0 1,-0.2 -1,-0.2 27,-0.2 31,-0.1 -0.220 55.9 5.5 60.0-130.7 11.5 27.3 54.2 130 131 A I T 3 S+ 0 0 0 1,-0.2 134,-2.3 -3,-0.1 2,-0.4 0.500 127.9 55.2 -70.8 -3.2 12.7 29.7 57.0 131 132 A S B < +J 263 0D 0 -3,-1.3 132,-0.2 132,-0.2 -1,-0.2 -0.854 44.9 143.9-136.9 103.7 15.2 27.2 58.4 132 133 A V >> + 0 0 0 130,-2.1 3,-1.4 -2,-0.4 4,-1.2 0.843 36.3 123.7 -96.0 -53.0 17.9 25.7 56.2 133 134 A E T 34 S- 0 0 0 129,-1.8 152,-0.9 150,-0.3 153,-0.4 0.069 94.2 -31.8 31.9-121.5 20.6 25.6 58.9 134 135 A A T 3> S+ 0 0 0 150,-0.1 4,-1.8 1,-0.1 -1,-0.3 0.347 117.6 91.8-107.4 4.6 21.9 22.0 59.3 135 136 A T H <> S+ 0 0 0 -3,-1.4 4,-3.3 2,-0.2 5,-0.2 0.883 81.6 59.1 -67.0 -35.8 18.6 20.2 58.5 136 137 A L H X S+ 0 0 16 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.917 109.0 44.4 -58.1 -43.0 19.6 20.0 54.8 137 138 A A H > S+ 0 0 0 -5,-0.2 4,-1.5 -4,-0.2 -1,-0.2 0.854 112.3 52.7 -69.1 -35.7 22.7 18.1 55.9 138 139 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.900 106.2 52.7 -67.0 -41.6 20.5 16.0 58.2 139 140 A C H < S+ 0 0 2 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.753 105.0 58.9 -66.1 -21.6 18.1 15.1 55.4 140 141 A Q H < S+ 0 0 89 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.921 118.3 25.8 -73.4 -45.4 21.1 14.0 53.4 141 142 A V H < S+ 0 0 54 -4,-1.5 -31,-0.4 -3,-0.1 -2,-0.2 0.588 92.0 120.8 -96.2 -11.0 22.3 11.3 55.9 142 143 A A < - 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