==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-FEB-06 2FY5 . COMPND 2 MOLECULE: CHOLINE O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.KIM,R.J.RYLETT,B.H.SHILTON . 577 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 1 1 0 1 1 0 3 1 0 3 2 0 1 0 1 1 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 0 PARALLEL BRIDGES PER LADDER . 3 2 3 0 1 1 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 . 2 0 0 1 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 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 11 A S 0 0 118 0, 0.0 416,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 7.1 -22.6 60.0 2 12 A G + 0 0 89 2,-0.0 415,-0.0 0, 0.0 0, 0.0 0.505 360.0 105.8 -81.2 -3.6 10.1 -24.0 61.9 3 13 A L S S- 0 0 28 1,-0.1 413,-0.1 413,-0.0 414,-0.1 -0.433 78.4-105.0 -78.2 149.3 10.0 -21.0 64.3 4 14 A P - 0 0 74 0, 0.0 413,-1.8 0, 0.0 2,-0.3 -0.352 36.6-109.6 -69.7 153.2 8.7 -21.2 67.9 5 15 A K - 0 0 78 411,-0.2 59,-0.1 1,-0.1 3,-0.1 -0.649 45.3 -88.1 -84.1 143.2 5.3 -19.8 68.7 6 16 A L - 0 0 2 57,-0.4 59,-0.2 411,-0.3 -1,-0.1 -0.231 54.6-114.1 -49.0 124.4 5.2 -16.6 70.7 7 17 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 409,-0.0 -0.174 13.4-131.4 -62.9 155.7 5.2 -17.7 74.4 8 18 A V - 0 0 24 -3,-0.1 3,-0.1 464,-0.0 464,-0.1 -0.927 27.4-135.1-109.6 105.7 2.3 -17.1 76.7 9 19 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 463,-0.1 -0.211 30.1 -95.5 -58.1 147.9 3.7 -15.7 79.9 10 20 A P >> - 0 0 66 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.460 34.4-121.9 -66.0 140.3 2.3 -17.1 83.2 11 21 A L H 3> S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 108.2 47.0 -48.7 -55.3 -0.5 -15.0 84.5 12 22 A Q H 3> S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.762 106.4 59.3 -62.9 -26.5 1.0 -14.2 87.9 13 23 A Q H <> S+ 0 0 72 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.956 110.0 42.5 -66.8 -46.9 4.3 -13.3 86.4 14 24 A T H X S+ 0 0 1 -4,-1.7 4,-3.3 1,-0.2 -2,-0.2 0.918 113.4 50.6 -66.1 -44.1 2.7 -10.6 84.3 15 25 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.883 113.4 45.6 -63.5 -39.3 0.5 -9.2 87.1 16 26 A A H X S+ 0 0 61 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.949 115.8 46.2 -67.4 -47.6 3.4 -9.0 89.5 17 27 A T H X S+ 0 0 29 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.905 109.9 56.4 -59.6 -42.7 5.6 -7.4 86.9 18 28 A Y H X S+ 0 0 1 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.958 111.0 41.0 -52.4 -58.6 2.8 -5.0 85.9 19 29 A L H X S+ 0 0 30 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.846 113.0 54.7 -59.7 -40.4 2.3 -3.7 89.5 20 30 A Q H < S+ 0 0 103 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.893 106.2 52.8 -62.6 -40.5 6.1 -3.5 90.0 21 31 A C H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.831 118.0 35.3 -63.0 -35.1 6.5 -1.4 86.9 22 32 A M H >< S+ 0 0 2 -4,-1.4 3,-3.3 -5,-0.2 4,-0.5 0.671 86.1 93.8 -97.8 -20.1 3.9 1.2 87.9 23 33 A R G >< S+ 0 0 133 -4,-2.1 3,-1.0 1,-0.3 8,-0.1 0.867 94.4 42.0 -39.8 -52.2 4.2 1.5 91.7 24 34 A H G 3 S+ 0 0 45 -4,-0.5 -1,-0.3 1,-0.2 380,-0.2 0.369 109.0 61.4 -80.7 5.8 6.6 4.5 91.4 25 35 A L G < S+ 0 0 29 -3,-3.3 2,-0.3 2,-0.1 -1,-0.2 0.294 104.1 45.8-113.6 7.4 4.5 6.1 88.6 26 36 A V S < S- 0 0 21 -3,-1.0 474,-0.0 -4,-0.5 -1,-0.0 -0.964 93.9 -85.3-144.2 159.9 1.3 6.6 90.6 27 37 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.129 40.6-111.0 -60.7 162.2 0.4 7.9 94.0 28 38 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.927 117.5 50.7 -60.7 -46.7 0.4 5.6 97.0 29 39 A E H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.959 111.2 46.2 -55.7 -57.5 -3.3 5.7 97.3 30 40 A Q H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 110.1 55.2 -54.3 -43.5 -4.0 4.9 93.7 31 41 A F H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.880 104.4 53.9 -58.6 -40.4 -1.4 2.1 93.9 32 42 A R H X S+ 0 0 169 -4,-2.0 4,-2.1 -3,-0.4 -1,-0.2 0.936 107.5 50.5 -60.6 -45.7 -3.3 0.5 96.8 33 43 A K H X S+ 0 0 121 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.865 111.4 49.2 -61.6 -34.6 -6.5 0.4 94.8 34 44 A S H X S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.902 105.6 54.5 -72.7 -41.0 -4.7 -1.3 91.9 35 45 A Q H X S+ 0 0 78 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.951 112.6 45.9 -54.8 -49.0 -3.0 -4.0 94.0 36 46 A A H X S+ 0 0 62 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.915 113.0 49.2 -60.0 -45.6 -6.5 -4.8 95.2 37 47 A I H X S+ 0 0 20 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.919 114.5 44.9 -61.1 -44.2 -7.9 -4.7 91.7 38 48 A V H X S+ 0 0 7 -4,-3.6 4,-3.5 1,-0.2 -2,-0.2 0.916 108.9 57.9 -65.3 -44.1 -5.1 -6.9 90.4 39 49 A Q H X S+ 0 0 135 -4,-3.2 4,-0.5 -5,-0.3 -2,-0.2 0.916 110.9 41.7 -51.8 -50.1 -5.5 -9.3 93.4 40 50 A Q H >< S+ 0 0 140 -4,-2.2 3,-1.2 2,-0.2 7,-0.3 0.951 114.9 49.4 -66.3 -48.9 -9.1 -10.0 92.6 41 51 A F H 3< S+ 0 0 8 -4,-2.2 7,-2.5 1,-0.3 8,-0.4 0.937 119.4 39.9 -54.1 -47.2 -8.6 -10.2 88.8 42 52 A G H 3< S+ 0 0 6 -4,-3.5 -1,-0.3 6,-0.2 -2,-0.2 0.376 88.8 121.1 -87.6 4.9 -5.7 -12.6 89.5 43 53 A A S X< S- 0 0 24 -3,-1.2 3,-2.3 -4,-0.5 6,-0.5 -0.268 77.3 -79.0 -68.2 154.1 -7.3 -14.6 92.3 44 54 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.248 118.0 7.7 -54.4 134.0 -7.7 -18.4 92.0 45 55 A G T 3 S+ 0 0 69 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.570 108.6 132.4 69.4 8.6 -10.8 -19.4 90.0 46 56 A G S <> S- 0 0 17 -3,-2.3 4,-1.1 -4,-0.1 -1,-0.2 0.028 76.8 -87.3 -81.5-170.5 -11.1 -15.8 89.1 47 57 A L H > S+ 0 0 59 -7,-0.3 4,-1.9 2,-0.2 5,-0.2 0.869 120.7 58.6 -67.4 -37.8 -11.7 -13.8 85.9 48 58 A G H > S+ 0 0 0 -7,-2.5 4,-2.6 -8,-0.3 3,-0.3 0.963 104.4 48.0 -57.5 -55.1 -8.0 -13.7 85.1 49 59 A E H > S+ 0 0 80 -6,-0.5 4,-1.7 -8,-0.4 -1,-0.2 0.819 109.2 55.9 -56.9 -32.1 -7.4 -17.4 85.1 50 60 A T H X S+ 0 0 66 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.901 109.9 44.1 -66.5 -44.0 -10.5 -17.8 82.8 51 61 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.883 110.1 56.2 -68.4 -38.7 -9.1 -15.4 80.2 52 62 A Q H X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 105.2 52.2 -60.2 -39.1 -5.6 -17.0 80.5 53 63 A Q H X S+ 0 0 111 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.907 109.4 49.2 -64.7 -40.1 -7.2 -20.4 79.6 54 64 A K H X S+ 0 0 94 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.898 110.1 52.5 -64.5 -39.0 -8.8 -18.8 76.6 55 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.905 106.4 51.2 -64.7 -42.4 -5.5 -17.3 75.6 56 66 A L H X S+ 0 0 67 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.882 112.0 48.7 -63.1 -34.3 -3.7 -20.7 75.8 57 67 A E H X S+ 0 0 94 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.946 111.7 47.9 -69.0 -48.2 -6.5 -22.1 73.5 58 68 A R H X S+ 0 0 52 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.895 107.6 58.0 -58.9 -40.0 -6.1 -19.2 71.1 59 69 A Q H < S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.910 108.8 44.5 -56.4 -44.3 -2.3 -19.7 71.2 60 70 A E H < S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.797 114.4 48.5 -71.3 -31.0 -2.8 -23.3 70.0 61 71 A K H < S+ 0 0 178 -4,-1.8 2,-0.2 -5,-0.1 -1,-0.2 0.651 112.9 50.6 -85.3 -15.1 -5.3 -22.4 67.3 62 72 A T S < S- 0 0 44 -4,-1.7 3,-0.2 -3,-0.2 -57,-0.0 -0.722 74.4-128.6-120.2 170.2 -3.2 -19.6 65.8 63 73 A A S S+ 0 0 33 1,-0.3 -57,-0.4 -2,-0.2 2,-0.4 0.893 105.3 10.5 -79.5 -44.0 0.3 -18.9 64.6 64 74 A N S > S- 0 0 11 -59,-0.1 3,-1.1 354,-0.1 4,-0.4 -0.910 70.7-151.4-140.4 106.9 0.7 -15.8 66.7 65 75 A W T 3 S+ 0 0 5 -2,-0.4 4,-0.2 -3,-0.2 -6,-0.1 0.473 93.0 39.5 -60.4 -3.5 -1.9 -15.2 69.4 66 76 A V T 3> S+ 0 0 5 2,-0.1 4,-3.8 3,-0.1 5,-0.4 0.536 80.9 98.5-123.2 -7.7 -1.5 -11.4 69.3 67 77 A S H <> S+ 0 0 32 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.904 92.5 40.5 -44.3 -54.1 -1.0 -10.5 65.7 68 78 A E H > S+ 0 0 120 -4,-0.4 4,-2.1 2,-0.2 5,-0.3 0.971 119.5 43.8 -61.2 -57.5 -4.6 -9.4 65.2 69 79 A Y H > S+ 0 0 26 -4,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 118.8 43.9 -53.9 -49.7 -5.0 -7.7 68.6 70 80 A W H X S+ 0 0 12 -4,-3.8 4,-3.2 2,-0.2 5,-0.5 0.936 110.4 52.9 -64.1 -51.5 -1.6 -5.9 68.3 71 81 A L H X>S+ 0 0 39 -4,-2.8 5,-2.5 -5,-0.4 4,-1.5 0.871 116.7 40.3 -54.4 -40.0 -2.0 -4.9 64.6 72 82 A N H <>S+ 0 0 26 -4,-2.1 5,-2.5 -5,-0.2 6,-0.3 0.903 118.2 46.5 -76.1 -41.7 -5.4 -3.3 65.4 73 83 A D H <5S+ 0 0 68 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.877 119.9 37.7 -67.6 -41.0 -4.3 -1.8 68.8 74 84 A M H <5S- 0 0 50 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.892 139.3 -11.4 -78.9 -43.9 -1.1 -0.3 67.6 75 85 A Y T ><5S+ 0 0 18 -4,-1.5 3,-0.5 -5,-0.5 -3,-0.2 0.733 120.1 58.1-129.4 -54.1 -2.0 0.9 64.0 76 86 A L T 3 - 0 0 9 143,-0.2 4,-0.5 1,-0.1 143,-0.2 -0.435 34.7-124.4 -66.3 143.0 -3.5 11.2 60.5 82 92 A L H >>S+ 0 0 1 141,-0.4 4,-2.6 139,-0.3 5,-2.2 0.874 82.5 96.6 -59.7 -42.3 -0.6 9.0 59.4 83 93 A P H 45S-a 87 0A 0 0, 0.0 2,-2.6 0, 0.0 193,-0.1 -0.292 110.6 -17.7 -54.9 129.3 1.9 11.8 58.7 84 94 A V H 45S+ 0 0 1 3,-0.6 441,-1.6 191,-0.4 -2,-0.1 -0.203 132.9 70.2 69.2 -48.4 4.2 12.3 61.8 85 95 A N H <5S- 0 0 29 -2,-2.6 -1,-0.2 -4,-0.5 -3,-0.2 0.788 125.4 -11.1 -68.5 -29.0 1.8 10.4 64.1 86 96 A S T <5S+ 0 0 12 -4,-2.6 -4,-0.1 -5,-0.2 -1,-0.1 0.615 108.7 84.1-138.3 -50.6 2.4 7.0 62.5 87 97 A S B < -a 83 0A 1 -5,-2.2 -3,-0.6 221,-0.1 221,-0.2 -0.529 62.0-152.6 -75.6 108.0 4.4 6.8 59.3 88 98 A P - 0 0 10 0, 0.0 219,-2.9 0, 0.0 2,-0.4 -0.213 6.4-138.0 -71.9 165.8 8.2 6.9 60.0 89 99 A A E -BC 306 523B 0 434,-2.3 434,-1.5 217,-0.2 2,-0.5 -0.989 7.6-156.7-133.5 138.2 10.7 8.2 57.5 90 100 A V E -BC 305 522B 0 215,-1.6 215,-2.2 -2,-0.4 2,-0.5 -0.963 17.0-155.5-109.2 120.8 14.2 6.9 56.4 91 101 A I E -BC 304 521B 0 430,-2.7 430,-1.3 -2,-0.5 213,-0.3 -0.883 4.6-149.7-104.4 123.4 16.3 9.6 55.0 92 102 A F - 0 0 2 211,-1.6 211,-0.3 -2,-0.5 3,-0.1 -0.373 39.7 -75.2 -82.1 169.7 19.1 8.7 52.6 93 103 A A - 0 0 25 1,-0.1 210,-0.2 -2,-0.1 2,-0.2 -0.120 63.3 -84.6 -58.5 160.2 22.4 10.7 52.4 94 104 A R - 0 0 161 208,-0.1 2,-0.2 -3,-0.1 208,-0.2 -0.513 49.1-157.6 -71.7 136.8 22.2 14.0 50.6 95 105 A Q - 0 0 52 206,-1.8 2,-0.4 -2,-0.2 8,-0.0 -0.531 10.2-131.4-104.7 175.0 22.6 13.6 46.8 96 106 A H + 0 0 142 -2,-0.2 205,-0.2 6,-0.1 204,-0.1 -0.936 21.5 179.3-135.9 111.1 23.7 16.2 44.2 97 107 A F + 0 0 21 -2,-0.4 6,-0.1 203,-0.4 -2,-0.0 -0.829 7.3 177.8-116.0 92.6 21.6 16.6 41.1 98 108 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.954 74.7 20.3 -56.1 -52.8 23.0 19.3 38.7 99 109 A G S >> S- 0 0 26 1,-0.1 3,-2.5 0, 0.0 4,-1.0 -0.832 86.5-105.3-120.3 159.6 20.3 18.7 36.1 100 110 A T H >> S+ 0 0 54 -2,-0.3 4,-2.5 1,-0.3 3,-0.6 0.829 118.8 63.7 -47.2 -35.0 16.8 17.1 36.1 101 111 A D H 3> S+ 0 0 51 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.797 96.5 55.7 -62.7 -28.8 18.4 14.2 34.3 102 112 A D H <> S+ 0 0 50 -3,-2.5 4,-1.3 2,-0.2 -1,-0.3 0.813 109.7 46.9 -72.9 -29.2 20.6 13.5 37.4 103 113 A Q H S+ 0 0 65 -4,-2.1 5,-3.0 1,-0.2 6,-0.7 0.891 114.9 51.1 -55.4 -39.0 14.8 -12.1 45.2 121 131 A L H ><5S+ 0 0 9 -4,-1.2 3,-1.8 1,-0.2 -2,-0.2 0.953 108.0 48.6 -64.3 -51.7 11.7 -11.7 47.3 122 132 A D H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 114.8 46.6 -63.1 -23.5 9.4 -13.4 45.0 123 133 A S T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.157 108.5-122.8-104.0 18.1 11.8 -16.3 44.6 124 134 A H T < 5S+ 0 0 142 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.833 70.5 135.9 43.9 39.3 12.4 -16.6 48.4 125 135 A S < + 0 0 69 -5,-3.0 -4,-0.2 -6,-0.2 -1,-0.2 0.439 28.7 113.5 -93.3 -2.1 16.1 -16.1 47.6 126 136 A I S S- 0 0 23 -6,-0.7 2,-0.1 -5,-0.1 3,-0.1 -0.586 77.4-111.4 -75.3 126.4 16.6 -13.6 50.4 127 137 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.352 34.1-109.9 -58.6 127.1 18.9 -15.0 53.1 128 138 A T - 0 0 94 -2,-0.1 13,-0.1 1,-0.1 14,-0.0 -0.431 37.6-124.5 -62.9 122.0 17.1 -15.8 56.4 129 139 A D - 0 0 39 -2,-0.3 11,-1.8 11,-0.1 2,-0.3 -0.161 22.4-154.0 -64.9 159.9 18.1 -13.2 59.0 130 140 A C B -J 139 0C 62 9,-0.2 8,-0.1 1,-0.0 2,-0.1 -0.868 26.8 -87.1-131.2 163.8 19.6 -14.2 62.4 131 141 A A + 0 0 13 7,-1.6 2,-0.3 -2,-0.3 6,-0.2 -0.370 42.0 175.0 -70.5 149.8 19.7 -12.5 65.8 132 142 A K + 0 0 184 4,-0.2 2,-1.0 3,-0.2 5,-0.0 -0.895 55.5 21.9-140.4 167.2 22.5 -10.2 66.7 133 143 A G S S+ 0 0 77 -2,-0.3 2,-0.9 1,-0.1 3,-0.2 -0.583 120.0 30.6 81.2-101.3 22.9 -8.0 69.9 134 144 A Q S S- 0 0 57 -2,-1.0 -2,-0.1 1,-0.3 -1,-0.1 -0.788 137.5 -7.4-105.4 96.2 20.9 -9.6 72.7 135 145 A L S S- 0 0 83 -2,-0.9 2,-0.4 1,-0.1 -1,-0.3 0.868 88.5-165.5 78.7 92.3 20.6 -13.3 72.3 136 146 A S + 0 0 85 -3,-0.2 -4,-0.2 -5,-0.1 -1,-0.1 -0.923 48.2 48.2-125.6 135.4 22.2 -14.1 68.9 137 147 A G S S+ 0 0 53 1,-0.4 -1,-0.1 -2,-0.4 -5,-0.1 -0.066 73.5 112.1 138.5 -29.5 22.3 -17.0 66.4 138 148 A Q S S- 0 0 107 1,-0.1 -7,-1.6 -3,-0.1 -1,-0.4 -0.345 72.9 -96.6 -77.1 152.1 18.7 -18.1 66.1 139 149 A P B -J 130 0C 75 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.268 38.2-145.3 -62.9 151.4 16.6 -17.7 62.9 140 150 A L - 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