==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JAN-09 3FWW . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS PESTOIDES F; . AUTHOR R.ZHANG,M.GU,J.STAM,W.ANDERSON,A.JOACHIMIAK,CENTER FOR STRUC . 444 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.2 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 . 1 0.2 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 . 49 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 15 9 1 0 2 0 0 1 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 . 4 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 1 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 4 A S 0 0 166 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0-160.3 32.8 -16.6 39.6 2 5 A S + 0 0 21 91,-0.3 93,-2.0 43,-0.0 2,-0.3 -0.928 360.0 163.7-116.9 139.4 29.5 -15.3 38.1 3 6 A M E -a 95 0A 19 -2,-0.4 43,-3.1 41,-0.3 44,-0.4 -0.958 13.4-177.0-158.9 133.0 28.5 -11.7 37.7 4 7 A S E -a 96 0A 0 91,-3.3 93,-2.8 -2,-0.3 2,-0.3 -0.893 14.8-142.3-125.4 161.8 26.1 -9.4 35.8 5 8 A V E -ab 97 48A 0 42,-2.1 44,-2.7 -2,-0.3 2,-0.4 -0.872 2.1-154.2-120.9 153.9 25.5 -5.7 35.5 6 9 A V E -ab 98 49A 0 91,-2.6 93,-3.3 -2,-0.3 2,-0.6 -0.993 8.8-156.9-125.6 127.4 22.5 -3.4 35.3 7 10 A I E -ab 99 50A 0 42,-2.7 44,-2.3 -2,-0.4 2,-0.4 -0.901 8.1-150.7-104.8 115.0 22.8 0.1 33.7 8 11 A L E +ab 100 51A 12 91,-3.2 93,-2.9 -2,-0.6 94,-0.4 -0.721 35.8 145.0 -84.0 129.4 20.2 2.6 34.8 9 12 A A + 0 0 18 42,-2.0 44,-0.4 -2,-0.4 14,-0.1 -0.235 29.3 109.2-162.5 55.9 19.5 5.1 32.1 10 13 A A + 0 0 15 42,-0.3 44,-0.6 43,-0.1 42,-0.1 0.611 44.9 103.7-118.5 -18.6 15.8 6.1 32.2 11 14 A G S S- 0 0 65 1,-0.1 2,-0.7 42,-0.1 11,-0.2 0.093 77.1 -95.9 -62.5 175.4 15.4 9.7 33.5 12 15 A K - 0 0 70 1,-0.1 2,-1.7 9,-0.1 3,-0.3 -0.878 21.8-152.4 -98.4 115.4 14.7 12.8 31.5 13 16 A G > + 0 0 22 -2,-0.7 3,-2.6 1,-0.2 4,-0.4 -0.207 39.0 152.8 -77.7 48.2 17.8 14.7 30.5 14 17 A T G > + 0 0 96 -2,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.807 64.8 57.3 -47.1 -41.3 15.8 17.9 30.4 15 18 A R G 3 S+ 0 0 131 -3,-0.3 210,-0.4 1,-0.3 -1,-0.3 0.403 94.1 67.7 -81.7 5.0 18.7 20.1 31.2 16 19 A M G < S- 0 0 1 -3,-2.6 -1,-0.3 208,-0.2 -2,-0.2 0.580 91.0-147.9 -86.4 -16.6 20.6 18.7 28.1 17 20 A Y < + 0 0 186 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.1 0.948 49.5 137.3 37.8 69.2 18.0 20.5 25.9 18 21 A S - 0 0 41 -5,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.938 64.8-146.8-141.9 151.9 18.4 17.7 23.3 19 22 A D S S+ 0 0 172 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.380 86.4 85.0 -96.6 0.8 16.4 15.5 21.0 20 23 A L S S- 0 0 65 -4,-0.1 5,-0.1 1,-0.0 -2,-0.1 -0.886 96.0-101.6-106.5 131.3 18.9 12.8 21.7 21 24 A P >> - 0 0 24 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.233 35.3-121.3 -50.3 129.8 18.7 10.5 24.7 22 25 A K G >4 S+ 0 0 35 1,-0.3 3,-1.9 2,-0.2 10,-0.3 0.850 107.4 54.7 -43.3 -50.4 21.2 11.8 27.3 23 26 A V G 34 S+ 0 0 10 1,-0.3 10,-2.3 -14,-0.1 11,-0.3 0.671 99.6 61.5 -68.1 -17.2 23.2 8.6 27.6 24 27 A L G <4 S+ 0 0 9 -3,-1.9 -1,-0.3 7,-0.2 -2,-0.2 0.652 76.6 113.9 -79.9 -17.7 23.9 8.4 23.9 25 28 A H S << S- 0 0 8 -3,-1.9 7,-2.8 -4,-0.6 8,-0.1 -0.343 73.3-112.6 -58.0 135.6 25.7 11.8 24.1 26 29 A P E -J 31 0B 68 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.380 25.7-167.4 -83.5 146.3 29.4 11.2 23.2 27 30 A L E > S-J 30 0B 0 3,-3.1 3,-0.6 1,-0.1 202,-0.0 -0.991 91.3 -6.9-127.4 121.0 32.4 11.4 25.4 28 31 A A T 3 S- 0 0 7 -2,-0.4 -1,-0.1 1,-0.2 229,-0.0 0.900 138.1 -52.7 52.3 42.0 35.6 11.3 23.4 29 32 A G T 3 S+ 0 0 58 1,-0.1 -1,-0.2 248,-0.0 230,-0.1 0.667 121.4 95.1 72.7 20.0 33.3 10.5 20.4 30 33 A K E < S-J 27 0B 65 -3,-0.6 -3,-3.1 -5,-0.1 5,-0.1 -0.993 84.1 -88.2-144.7 139.2 31.4 7.6 21.9 31 34 A P E >> -J 26 0B 38 0, 0.0 3,-2.1 0, 0.0 4,-1.3 -0.066 31.7-126.9 -42.6 126.9 28.1 7.3 23.8 32 35 A M H >> S+ 0 0 0 -7,-2.8 4,-1.2 1,-0.3 3,-0.5 0.875 111.9 55.4 -36.7 -47.6 28.4 7.8 27.5 33 36 A V H 3> S+ 0 0 0 -10,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.708 99.0 59.8 -69.6 -21.8 26.6 4.5 27.9 34 37 A Q H <> S+ 0 0 35 -3,-2.1 4,-3.7 -11,-0.3 -1,-0.2 0.855 99.2 56.8 -76.0 -33.8 29.1 2.6 25.8 35 38 A H H X>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 4,-0.9 0.904 108.1 52.2 -55.3 -44.5 31.1 -4.0 32.2 41 44 A M H ><5S+ 0 0 83 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.894 105.8 54.8 -57.2 -42.1 32.6 -6.1 29.4 42 45 A K H 3<5S+ 0 0 147 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.684 102.0 58.3 -68.7 -18.9 36.0 -5.7 31.1 43 46 A L H <<5S- 0 0 30 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.758 119.1-109.0 -77.2 -25.2 34.6 -7.1 34.3 44 47 A G T <<5 - 0 0 51 -4,-0.9 -41,-0.3 -3,-0.8 -3,-0.2 0.440 48.9-174.4 101.6 6.8 33.6 -10.3 32.7 45 48 A A < - 0 0 13 -5,-1.8 -41,-0.2 -6,-0.2 -1,-0.2 -0.093 14.4-158.0 -37.4 115.5 29.9 -9.2 33.0 46 49 A Q S S+ 0 0 105 -43,-3.1 2,-0.3 1,-0.2 -42,-0.2 0.854 75.5 9.5 -72.3 -37.9 28.1 -12.3 31.8 47 50 A H - 0 0 106 -44,-0.4 -42,-2.1 -7,-0.1 2,-0.5 -0.985 66.1-149.2-139.6 151.6 25.0 -10.3 30.9 48 51 A V E -b 5 0A 7 19,-0.3 21,-2.3 -2,-0.3 2,-0.6 -0.975 10.1-161.7-124.7 118.5 24.2 -6.6 30.8 49 52 A H E -bc 6 69A 8 -44,-2.7 -42,-2.7 -2,-0.5 2,-0.6 -0.872 5.4-161.5-104.7 121.8 20.7 -5.4 31.6 50 53 A L E -bc 7 70A 1 19,-2.0 21,-2.4 -2,-0.6 2,-0.6 -0.895 1.0-159.6-110.8 116.2 19.9 -1.9 30.4 51 54 A V E +bc 8 71A 0 -44,-2.3 -42,-2.0 -2,-0.6 2,-0.3 -0.831 21.2 163.7-100.3 121.4 16.9 -0.1 31.9 52 55 A Y - 0 0 18 19,-1.9 -42,-0.3 -2,-0.6 21,-0.2 -0.937 24.8-169.7-135.7 151.6 15.4 2.7 30.0 53 56 A G S S+ 0 0 12 1,-0.5 3,-0.5 -44,-0.4 20,-0.3 0.630 71.8 4.0-101.2 -97.8 12.2 4.8 29.9 54 57 A H S S+ 0 0 161 -44,-0.6 -1,-0.5 1,-0.2 21,-0.0 -0.391 112.0 53.3 -85.4 169.2 11.7 7.0 26.9 55 58 A G S > S+ 0 0 25 -2,-0.1 4,-1.1 -3,-0.1 -1,-0.2 0.435 71.2 142.9 84.4 1.9 14.0 7.2 23.9 56 59 A G H >> + 0 0 11 -3,-0.5 4,-2.2 1,-0.2 3,-1.1 0.855 57.6 47.7 -40.3 -65.3 13.7 3.4 23.6 57 60 A E H 3> S+ 0 0 158 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.922 117.4 37.7 -53.5 -59.8 13.7 2.9 19.9 58 61 A L H 3> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.554 111.2 64.7 -75.0 -3.2 16.7 4.9 18.8 59 62 A L H - 0 0 37 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 0.836 37.0-169.5 44.0 57.1 25.0 -4.3 20.3 66 69 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.524 76.1 76.2 -58.1 -1.7 22.7 -7.3 19.8 67 70 A S T 3 S+ 0 0 106 2,-0.1 -19,-0.3 -20,-0.0 2,-0.1 0.564 76.1 100.8 -84.5 -10.1 24.3 -8.8 22.9 68 71 A L < - 0 0 19 -3,-2.3 2,-0.7 -4,-0.2 -19,-0.2 -0.416 66.5-136.8 -86.0 151.2 22.4 -6.6 25.3 69 72 A N E -c 49 0A 56 -21,-2.3 -19,-2.0 -2,-0.1 2,-0.1 -0.877 26.0-153.2-105.6 102.0 19.3 -7.4 27.4 70 73 A W E -c 50 0A 48 -2,-0.7 2,-0.4 -21,-0.2 -19,-0.2 -0.421 7.9-163.2 -77.8 145.6 16.9 -4.5 27.2 71 74 A V E -c 51 0A 10 -21,-2.4 -19,-1.9 -2,-0.1 15,-0.1 -0.921 8.6-148.4-134.9 109.4 14.4 -3.6 29.9 72 75 A L - 0 0 114 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.134 10.5-155.7 -67.6 168.0 11.4 -1.4 29.3 73 76 A Q - 0 0 15 -20,-0.3 3,-0.2 1,-0.2 9,-0.1 -0.944 21.7-126.0-153.1 127.4 9.9 0.9 32.0 74 77 A A S S- 0 0 79 -2,-0.3 -1,-0.2 1,-0.2 8,-0.0 0.863 81.0 -51.8 -31.4 -80.7 6.5 2.4 32.4 75 78 A E S S- 0 0 50 3,-0.0 -1,-0.2 -21,-0.0 -22,-0.1 -0.350 81.9 -71.8-170.2 78.3 7.6 6.0 32.8 76 79 A Q S S+ 0 0 64 -3,-0.2 3,-0.1 1,-0.1 -64,-0.0 0.801 73.1 145.3 26.5 95.8 10.3 6.9 35.4 77 80 A L + 0 0 95 1,-0.3 115,-0.5 115,-0.0 2,-0.2 0.361 67.0 6.0-133.4 -4.5 8.4 6.4 38.6 78 81 A G > - 0 0 3 113,-0.2 4,-3.5 1,-0.1 -1,-0.3 -0.652 47.7-146.0 176.4 123.5 11.1 5.0 40.9 79 82 A T H > S+ 0 0 57 113,-0.4 4,-1.4 1,-0.2 114,-0.2 0.833 116.8 44.2 -63.7 -31.5 14.8 4.4 40.7 80 83 A G H > S+ 0 0 8 112,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.853 109.1 56.1 -75.1 -38.7 14.0 1.5 42.9 81 84 A H H >> S+ 0 0 35 111,-0.5 4,-1.6 1,-0.2 3,-0.7 0.922 105.6 52.2 -57.9 -44.6 11.0 0.7 40.7 82 85 A A H >X S+ 0 0 5 -4,-3.5 4,-0.9 1,-0.3 3,-0.6 0.947 106.7 52.3 -53.5 -50.7 13.4 0.5 37.8 83 86 A M H 3< S+ 0 0 2 -4,-1.4 4,-0.3 1,-0.3 -1,-0.3 0.697 105.6 56.8 -62.3 -19.6 15.6 -1.9 39.7 84 87 A Q H X< S+ 0 0 60 -4,-1.2 3,-0.9 -3,-0.7 -1,-0.3 0.878 97.4 61.5 -74.3 -39.3 12.5 -4.0 40.3 85 88 A Q H << S+ 0 0 71 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.756 112.3 36.8 -61.7 -27.8 11.8 -4.3 36.5 86 89 A A T >< S+ 0 0 0 -4,-0.9 3,-1.9 1,-0.1 -1,-0.3 0.485 94.2 92.9 -99.4 -6.9 15.1 -6.1 36.0 87 90 A A G X S+ 0 0 10 -3,-0.9 3,-2.0 -4,-0.3 -2,-0.2 0.897 79.8 54.9 -56.0 -48.3 14.9 -8.0 39.3 88 91 A P G 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.554 101.6 65.6 -63.3 -3.2 13.2 -11.1 37.8 89 92 A H G < S+ 0 0 91 -3,-1.9 2,-0.6 2,-0.1 -2,-0.2 0.401 77.8 99.0 -99.2 0.8 16.2 -11.2 35.4 90 93 A F < - 0 0 3 -3,-2.0 2,-0.1 84,-0.2 88,-0.1 -0.810 69.1-135.1 -97.5 118.2 18.9 -11.9 38.1 91 94 A A > - 0 0 45 -2,-0.6 3,-1.4 1,-0.1 83,-0.3 -0.448 18.1-129.2 -64.2 139.1 20.1 -15.5 38.5 92 95 A D T 3 S+ 0 0 63 1,-0.3 83,-1.1 82,-0.3 84,-0.3 0.708 104.8 53.9 -67.2 -20.5 20.4 -16.4 42.2 93 96 A D T 3 S+ 0 0 121 81,-0.1 2,-0.3 80,-0.1 -91,-0.3 0.452 97.9 79.7 -93.6 -1.9 23.9 -17.7 41.8 94 97 A E S < S- 0 0 6 -3,-1.4 80,-2.6 -93,-0.1 -91,-0.2 -0.832 77.4-119.9-112.0 145.8 25.4 -14.5 40.2 95 98 A D E -aD 3 173A 28 -93,-2.0 -91,-3.3 -2,-0.3 2,-0.5 -0.527 25.0-149.2 -73.2 145.7 26.4 -11.1 41.6 96 99 A I E -a 4 0A 2 76,-2.8 2,-0.3 -93,-0.2 -91,-0.2 -0.944 9.6-165.5-123.6 111.8 24.6 -8.1 40.3 97 100 A L E -a 5 0A 0 -93,-2.8 -91,-2.6 -2,-0.5 2,-0.5 -0.758 11.2-141.9 -98.8 143.3 26.4 -4.8 40.0 98 101 A M E +aE 6 170A 2 72,-2.3 72,-0.6 -2,-0.3 2,-0.3 -0.897 25.5 166.1-112.2 121.8 24.5 -1.5 39.5 99 102 A L E -a 7 0A 1 -93,-3.3 -91,-3.2 -2,-0.5 2,-0.4 -0.858 29.0-125.5-129.0 164.5 25.7 1.3 37.3 100 103 A Y E > -a 8 0A 46 -2,-0.3 3,-1.9 -93,-0.3 -91,-0.2 -0.936 11.9-139.0-116.6 133.3 24.4 4.5 35.7 101 104 A G T 3 S+ 0 0 0 -93,-2.9 -65,-0.2 -2,-0.4 -92,-0.1 0.688 103.2 55.6 -61.6 -21.4 24.5 5.3 32.0 102 105 A D T 3 S+ 0 0 28 -94,-0.4 120,-2.2 1,-0.2 -1,-0.3 0.137 89.6 76.4-101.5 19.4 25.4 8.9 32.7 103 106 A V X + 0 0 15 -3,-1.9 3,-1.0 118,-0.2 -3,-0.2 -0.667 57.1 163.5-121.6 75.0 28.4 8.2 34.9 104 107 A P T 3 + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.644 59.5 63.1 -72.5 -19.3 30.9 7.3 32.1 105 108 A L T 3 + 0 0 17 112,-0.4 2,-0.2 115,-0.4 114,-0.1 0.416 61.7 132.3 -95.1 3.0 34.2 7.5 33.9 106 109 A I < - 0 0 7 -3,-1.0 113,-0.1 112,-0.2 2,-0.1 -0.347 52.3-135.9 -59.1 117.3 33.8 4.8 36.5 107 110 A S > - 0 0 21 -2,-0.2 4,-1.3 108,-0.1 5,-0.1 -0.347 10.7-125.2 -79.1 156.7 37.0 2.7 36.4 108 111 A V H > S+ 0 0 40 1,-0.2 4,-4.4 2,-0.2 3,-0.3 0.906 109.1 58.9 -63.7 -43.2 37.3 -1.0 36.5 109 112 A D H 4 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.881 105.1 49.8 -53.7 -43.3 39.7 -1.0 39.5 110 113 A T H >> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.831 117.1 40.2 -68.8 -33.3 37.0 0.8 41.6 111 114 A L H 3X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.862 110.8 57.9 -79.8 -41.7 34.4 -1.8 40.5 112 115 A Q H 3< S+ 0 0 101 -4,-4.4 -1,-0.2 1,-0.2 -2,-0.2 -0.055 110.2 45.5 -81.2 31.6 36.9 -4.6 40.8 113 116 A R H X> S+ 0 0 82 -3,-0.6 4,-2.2 -5,-0.1 3,-1.7 0.334 107.4 56.1-124.5 -41.4 37.3 -3.5 44.4 114 117 A L H 3< S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.869 106.2 52.5 -52.7 -39.0 33.6 -3.2 45.0 115 118 A L T 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.563 111.3 47.0 -79.9 -7.4 33.2 -6.8 43.9 116 119 A A T <4 S+ 0 0 74 -3,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.729 107.4 53.7-101.7 -29.6 35.9 -7.9 46.4 117 120 A A S < S+ 0 0 34 -4,-2.2 92,-0.3 2,-0.1 8,-0.2 0.268 79.1 120.9 -90.4 11.1 34.6 -6.0 49.4 118 121 A K - 0 0 36 -5,-0.2 2,-0.4 6,-0.1 6,-0.2 -0.686 62.0-135.7 -76.5 118.5 31.1 -7.5 49.0 119 122 A P - 0 0 34 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 -0.632 35.4 -91.9 -74.4 126.2 30.2 -9.4 52.2 120 123 A E S S+ 0 0 183 -2,-0.4 87,-0.3 1,-0.2 3,-0.1 -0.067 115.8 10.4 -38.6 128.1 28.6 -12.8 51.6 121 124 A G S S+ 0 0 15 1,-0.2 2,-0.3 85,-0.1 -1,-0.2 0.954 124.5 79.3 58.4 52.9 24.9 -12.3 51.4 122 125 A G S S- 0 0 1 -3,-0.3 51,-0.5 84,-0.1 2,-0.4 -0.931 78.5 -73.0-167.2-171.8 25.3 -8.6 51.4 123 126 A I - 0 0 0 84,-0.5 86,-1.5 -2,-0.3 2,-0.6 -0.847 16.4-156.2-109.8 134.0 26.1 -5.3 49.6 124 127 A G E -f 209 0A 0 -2,-0.4 47,-2.8 47,-0.3 2,-0.5 -0.950 28.0-165.7 -97.9 120.7 29.3 -3.8 48.3 125 128 A L E -fG 210 170A 0 84,-2.1 86,-0.9 -2,-0.6 2,-0.3 -0.941 16.1-141.5-121.6 124.0 28.7 -0.1 48.2 126 129 A L E +f 211 0A 0 43,-2.3 41,-1.4 -2,-0.5 42,-0.5 -0.607 31.1 173.2 -79.1 131.7 30.8 2.7 46.5 127 130 A T E - G 0 166A 0 84,-2.2 2,-0.3 -2,-0.3 39,-0.2 -0.924 19.7-163.0-138.0 159.9 31.1 5.9 48.4 128 131 A V E - G 0 165A 12 37,-1.7 37,-3.1 -2,-0.3 2,-0.4 -0.979 18.4-135.0-145.4 135.1 32.9 9.3 48.4 129 132 A K E - 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