==== 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 31-JAN-09 3G2P . COMPND 2 MOLECULE: PCZA361.24; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS; . AUTHOR R.SHI,A.MATTE,M.CYGLER,MONTREAL-KINGSTON BACTERIAL STRUCTURA . 489 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 0 0.0 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 . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 5 1 2 1 0 3 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 0 3 2 0 0 1 3 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 8 A G 0 0 128 0, 0.0 2,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-113.9 17.7 40.6 15.1 2 9 A P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 207,-0.1 -0.262 360.0 -77.7 -77.5 178.5 19.1 44.1 14.6 3 10 A V - 0 0 38 205,-0.3 2,-1.2 19,-0.1 19,-0.1 -0.740 38.9-143.4 -84.1 121.0 17.1 46.9 12.9 4 11 A R - 0 0 154 -2,-0.6 -1,-0.0 4,-0.1 17,-0.0 -0.703 23.8-167.4 -85.6 95.2 16.9 46.4 9.1 5 12 A T > - 0 0 0 -2,-1.2 4,-2.0 1,-0.1 203,-0.0 -0.309 30.6-113.6 -79.9 167.6 17.0 50.1 7.9 6 13 A P H > S+ 0 0 63 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.904 116.3 46.5 -72.8 -35.9 16.2 51.0 4.3 7 14 A H H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.847 111.7 51.9 -69.9 -35.7 19.8 52.1 3.4 8 15 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.882 103.4 60.2 -66.0 -39.9 21.2 49.0 5.1 9 16 A D H X S+ 0 0 60 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.936 108.5 42.2 -51.0 -55.8 18.9 46.9 3.0 10 17 A V H X S+ 0 0 101 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.933 115.0 50.4 -56.9 -52.7 20.4 48.2 -0.3 11 18 A L H X S+ 0 0 20 -4,-2.1 4,-1.3 1,-0.2 5,-0.2 0.945 111.7 46.6 -52.4 -55.0 24.0 48.0 1.0 12 19 A L H X S+ 0 0 29 -4,-3.0 4,-1.1 1,-0.2 5,-0.2 0.779 114.1 48.4 -63.1 -32.4 23.7 44.3 2.2 13 20 A A H >< S+ 0 0 81 -4,-1.8 3,-0.6 -5,-0.3 -1,-0.2 0.962 113.5 47.3 -64.7 -55.5 22.0 43.3 -1.0 14 21 A S H 3< S+ 0 0 71 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.646 116.3 44.3 -57.5 -21.0 24.7 45.0 -3.1 15 22 A V H 3< S- 0 0 4 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.2 0.595 87.1-153.9-113.5 -16.9 27.5 43.5 -1.0 16 23 A G << - 0 0 58 -4,-1.1 -3,-0.1 -3,-0.6 -4,-0.1 0.459 62.2 -40.3 64.0 12.4 26.3 39.9 -0.7 17 24 A E S S+ 0 0 78 -5,-0.2 -1,-0.1 187,-0.1 3,-0.1 0.943 111.9 94.0 58.2 100.6 28.1 38.8 2.5 18 25 A R S S+ 0 0 94 182,-0.1 186,-1.2 181,-0.1 -2,-0.2 -0.444 90.0 81.8 49.2 -87.4 30.9 39.9 2.8 19 26 A G E -a 204 0A 6 -4,-0.3 2,-0.4 184,-0.2 186,-0.2 -0.246 59.7-169.7 -69.2 148.3 28.4 42.2 4.5 20 27 A V E -a 205 0A 63 184,-3.0 186,-3.5 -3,-0.1 2,-0.5 -0.995 16.5-137.9-139.8 126.8 26.9 41.7 8.0 21 28 A L E +a 206 0A 32 -2,-0.4 2,-0.3 184,-0.2 186,-0.2 -0.778 32.8 171.3 -88.1 122.3 24.0 43.6 9.6 22 29 A C E -a 207 0A 3 184,-3.8 186,-3.0 -2,-0.5 2,-0.2 -0.938 37.3-117.5-130.2 149.9 24.5 44.6 13.3 23 30 A D E > -a 208 0A 42 -2,-0.3 3,-1.1 184,-0.2 186,-0.2 -0.609 39.7-114.7 -73.3 148.5 23.0 46.6 16.0 24 31 A F T 3 S+ 0 0 62 184,-1.6 185,-0.1 -2,-0.2 -1,-0.1 0.421 109.5 56.7 -66.1 3.1 25.4 49.4 17.1 25 32 A Y T 3 S+ 0 0 149 183,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.571 96.8 57.9-117.1 -12.3 25.7 47.8 20.6 26 33 A D S < S+ 0 0 71 -3,-1.1 2,-0.3 1,-0.3 -4,-0.1 0.401 98.0 32.2 -80.3-133.7 26.9 44.3 19.9 27 34 A E S S- 0 0 121 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.511 80.2-136.9 -62.4 128.1 30.2 43.9 17.9 28 35 A G S S+ 0 0 55 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 -0.445 70.1 106.5 176.6 -72.9 32.2 45.9 18.2 29 36 A A 0 0 96 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.752 360.0 360.0 -33.4 -39.0 34.9 48.3 16.8 30 37 A A 0 0 99 -6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.912 360.0 360.0 46.9 360.0 32.4 51.1 17.6 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 47 A A 0 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 33.0 59.1 24.2 33 48 A D + 0 0 135 28,-0.0 2,-0.2 2,-0.0 3,-0.1 -0.950 360.0 148.3-133.0 120.2 34.1 62.8 24.4 34 49 A G > + 0 0 6 26,-0.5 4,-1.0 -2,-0.4 205,-0.1 -0.657 15.4 137.7-148.7 82.8 32.0 65.7 25.6 35 50 A T H > S+ 0 0 70 -2,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.565 79.3 59.2 -96.3 -15.0 33.9 68.5 27.3 36 51 A S H > S+ 0 0 11 202,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.774 107.7 45.5 -80.5 -27.9 31.9 71.0 25.4 37 52 A E H > S+ 0 0 8 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.946 113.1 48.2 -79.2 -53.7 28.7 69.6 26.9 38 53 A A H X S+ 0 0 3 -4,-1.0 4,-2.0 1,-0.2 3,-0.2 0.911 110.5 53.8 -44.4 -46.6 30.1 69.4 30.4 39 54 A R H X S+ 0 0 143 -4,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.908 104.0 55.5 -61.7 -42.4 31.3 73.0 29.9 40 55 A E H X S+ 0 0 49 -4,-1.4 4,-1.2 1,-0.2 -1,-0.3 0.868 107.4 49.6 -55.4 -39.7 27.8 74.0 28.9 41 56 A F H < S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.897 111.4 48.9 -65.4 -40.3 26.5 72.6 32.2 42 57 A A H >< S+ 0 0 23 -4,-2.0 3,-2.7 1,-0.2 -2,-0.2 0.947 105.5 55.5 -67.9 -54.0 29.2 74.5 34.2 43 58 A T H 3< S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 104.2 57.6 -37.8 -45.2 28.5 77.9 32.5 44 59 A R T 3< 0 0 82 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.204 360.0 360.0 -89.1 18.2 24.9 77.4 33.6 45 60 A T < 0 0 59 -3,-2.7 -2,-0.2 73,-0.0 -1,-0.2 0.379 360.0 360.0-133.9 360.0 25.8 77.1 37.4 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 63 A V 0 0 75 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 135.5 28.9 76.0 42.1 48 64 A S - 0 0 139 -3,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.989 360.0 -13.5 -67.9 -65.0 27.9 76.2 45.8 49 65 A G S S- 0 0 23 1,-0.3 22,-0.3 21,-0.0 2,-0.1 -0.136 95.7 -33.6-121.3-151.7 27.9 72.5 46.8 50 66 A P - 0 0 21 0, 0.0 67,-0.9 0, 0.0 68,-0.8 -0.425 52.4-138.0 -75.5 156.3 27.9 68.9 45.5 51 67 A V E -jk 72 118B 0 20,-3.2 22,-2.3 66,-0.1 2,-0.7 -0.939 1.8-143.6-119.1 135.9 26.2 67.8 42.2 52 68 A L E -jk 73 119B 0 66,-2.3 68,-2.7 -2,-0.4 2,-0.6 -0.857 12.1-165.5-100.9 114.4 24.1 64.8 41.4 53 69 A E E > -jk 74 120B 0 20,-1.6 22,-3.0 -2,-0.7 3,-0.5 -0.879 13.0-146.0 -97.3 124.1 24.5 63.3 37.9 54 70 A L E 3 S+j 75 0B 0 66,-2.3 68,-0.5 -2,-0.6 22,-0.1 -0.678 77.5 0.8 -90.8 137.2 21.8 60.8 37.0 55 71 A A T 3 S- 0 0 1 20,-1.5 -1,-0.3 -2,-0.3 21,-0.2 0.968 76.6-178.1 51.1 58.3 22.5 57.8 34.8 56 72 A A X - 0 0 0 19,-1.4 3,-2.2 -3,-0.5 6,-0.3 0.463 11.0-167.1 -73.4 -0.7 26.2 58.9 34.7 57 73 A G T 3 - 0 0 1 18,-0.3 -1,-0.2 1,-0.3 28,-0.1 -0.233 63.9 -22.6 51.0-127.9 27.0 56.0 32.4 58 74 A M T 3 S- 0 0 83 -3,-0.1 -1,-0.3 26,-0.1 30,-0.1 0.298 101.0 -87.8-102.0 7.6 30.7 55.7 32.2 59 75 A G S <> S+ 0 0 2 -3,-2.2 4,-2.5 3,-0.1 6,-0.2 0.569 73.5 147.4 98.0 13.2 31.7 59.2 33.2 60 76 A R T 4 S+ 0 0 61 -4,-0.3 -26,-0.5 1,-0.2 -22,-0.1 0.900 94.2 13.2 -41.2 -53.2 31.6 60.9 29.8 61 77 A L T > S+ 0 0 0 -5,-0.3 4,-2.6 2,-0.1 -1,-0.2 0.740 121.0 70.8 -90.9 -29.9 30.5 64.1 31.6 62 78 A T H > S+ 0 0 0 -6,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.876 100.6 45.7 -60.9 -41.2 31.3 63.0 35.2 63 79 A F H X S+ 0 0 18 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.981 110.7 50.4 -68.1 -55.3 35.0 63.2 34.7 64 80 A P H > S+ 0 0 22 0, 0.0 4,-0.9 0, 0.0 -2,-0.2 0.879 112.6 51.2 -44.4 -41.2 35.0 66.6 33.0 65 81 A F H ><>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 3,-0.9 0.932 109.5 47.7 -61.9 -49.2 32.8 67.6 36.0 66 82 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.827 103.5 63.2 -61.0 -32.4 35.4 66.2 38.4 67 83 A D H 3<5S+ 0 0 128 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 97.6 56.8 -62.1 -29.3 38.1 68.0 36.5 68 84 A L T <<5S- 0 0 101 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.184 125.1-104.2 -85.3 13.6 36.5 71.3 37.4 69 85 A G T < 5S+ 0 0 43 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.443 70.1 149.9 82.7 1.0 36.8 70.4 41.2 70 86 A W < - 0 0 25 -5,-1.3 2,-0.6 1,-0.1 -1,-0.2 -0.282 49.8-123.7 -68.8 148.3 33.1 69.4 41.7 71 87 A E - 0 0 89 -22,-0.3 -20,-3.2 29,-0.0 2,-0.5 -0.844 37.2-166.9 -85.4 122.8 31.8 66.9 44.2 72 88 A V E -jl 51 100B 0 27,-1.9 29,-2.6 -2,-0.6 2,-0.9 -0.938 26.1-164.4-123.5 123.9 29.8 64.4 42.1 73 89 A T E -jl 52 101B 9 -22,-2.3 -20,-1.6 -2,-0.5 2,-0.6 -0.884 23.4-161.6 -92.9 104.0 27.4 61.7 43.2 74 90 A A E -jl 53 102B 0 27,-2.3 29,-1.7 -2,-0.9 2,-0.5 -0.818 3.1-162.3 -93.8 122.0 27.1 59.7 40.0 75 91 A L E +jl 54 103B 1 -22,-3.0 -20,-1.5 -2,-0.6 -19,-1.4 -0.908 14.2 170.3-109.0 126.9 24.0 57.4 39.9 76 92 A E E - l 0 104B 0 27,-2.0 29,-1.2 -2,-0.5 -22,-0.0 -0.958 28.5-155.8-139.1 147.9 23.8 54.5 37.4 77 93 A L S S+ 0 0 84 -2,-0.3 2,-0.6 27,-0.2 -1,-0.1 0.839 74.1 81.2 -92.7 -36.2 21.5 51.6 36.9 78 94 A S > - 0 0 33 1,-0.2 4,-2.9 26,-0.0 5,-0.2 -0.614 61.7-159.0 -76.5 116.7 23.7 49.1 35.1 79 95 A T H > S+ 0 0 91 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.843 94.5 53.4 -64.3 -29.4 25.9 47.2 37.5 80 96 A S H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 111.3 43.0 -72.2 -47.6 28.3 46.4 34.6 81 97 A V H > S+ 0 0 29 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.937 113.3 54.6 -57.4 -45.6 28.6 50.1 33.6 82 98 A L H X S+ 0 0 8 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.900 107.4 49.8 -52.7 -43.9 28.9 50.9 37.2 83 99 A A H X S+ 0 0 43 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.881 111.6 48.2 -61.6 -40.7 31.8 48.4 37.4 84 100 A A H >X S+ 0 0 32 -4,-2.0 4,-2.0 2,-0.2 3,-0.6 0.915 108.6 53.1 -70.3 -43.6 33.5 50.0 34.4 85 101 A F H 3X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.913 107.5 52.7 -52.3 -45.0 33.1 53.5 35.9 86 102 A R H 3X S+ 0 0 136 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.741 105.5 55.1 -69.9 -22.3 34.8 52.2 39.0 87 103 A K H < S+ 0 0 155 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.937 114.3 52.8 -54.7 -49.5 38.3 54.3 35.3 89 105 A L H >< S+ 0 0 13 -4,-3.1 3,-1.2 1,-0.2 -1,-0.2 0.854 102.9 57.9 -58.6 -36.7 37.9 56.0 38.7 90 106 A A H 3< S+ 0 0 57 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 102.8 54.5 -60.6 -35.0 40.4 53.6 40.3 91 107 A E T << S+ 0 0 157 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.038 95.5 86.0 -93.1 27.3 43.2 54.8 37.8 92 108 A A S < S- 0 0 21 -3,-1.2 5,-0.4 1,-0.0 -4,-0.0 -0.990 92.8 -71.4-134.9 142.0 42.8 58.6 38.6 93 109 A P >> - 0 0 80 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.140 43.7-120.8 -30.5 121.3 44.4 60.9 41.3 94 110 A A H 3> S+ 0 0 42 1,-0.3 4,-1.6 2,-0.2 5,-0.0 0.642 113.8 55.2 -42.6 -29.8 43.0 60.3 44.8 95 111 A D H 3> S+ 0 0 106 2,-0.2 4,-0.9 3,-0.1 -1,-0.3 0.946 112.0 42.2 -68.2 -51.8 41.8 63.9 45.0 96 112 A V H X4 S+ 0 0 19 -3,-1.1 3,-1.3 1,-0.2 4,-0.5 0.981 116.6 50.9 -53.6 -57.3 39.8 63.4 41.8 97 113 A R H >< S+ 0 0 85 -4,-2.4 3,-0.9 -5,-0.4 -1,-0.2 0.797 104.5 57.7 -48.0 -38.1 38.7 60.0 43.1 98 114 A D H 3< S+ 0 0 125 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.646 98.2 55.4 -83.8 -12.6 37.5 61.3 46.5 99 115 A R T << S+ 0 0 63 -3,-1.3 -27,-1.9 -4,-0.9 2,-0.4 0.532 95.6 87.3 -88.3 -4.2 34.9 63.8 45.3 100 116 A C E < -l 72 0B 13 -3,-0.9 2,-0.4 -4,-0.5 -27,-0.2 -0.813 53.2-177.5-101.8 130.3 33.2 61.1 43.4 101 117 A T E -l 73 0B 74 -29,-2.6 -27,-2.3 -2,-0.4 2,-0.3 -0.995 12.4-154.0-125.0 121.1 30.5 58.8 44.9 102 118 A L E +l 74 0B 36 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.760 16.1 179.4 -93.6 145.3 29.0 56.0 42.8 103 119 A V E -l 75 0B 41 -29,-1.7 -27,-2.0 -2,-0.3 2,-0.1 -0.964 27.0-130.5-146.9 126.7 25.5 54.7 43.6 104 120 A Q E +l 76 0B 106 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.494 50.7 134.6 -68.6 147.5 23.3 52.1 42.1 105 121 A G - 0 0 15 -29,-1.2 2,-0.7 -2,-0.1 5,-0.1 -0.909 57.9-110.6 173.4 152.8 19.8 53.4 41.4 106 122 A D > - 0 0 64 3,-0.5 3,-3.0 -2,-0.3 -30,-0.0 -0.907 23.4-152.5-101.3 106.8 16.8 53.8 39.1 107 123 A M T 3 S+ 0 0 7 -2,-0.7 3,-0.3 1,-0.3 34,-0.2 0.687 96.4 58.8 -55.6 -18.2 16.6 57.5 38.0 108 124 A S T 3 S+ 0 0 13 1,-0.2 -1,-0.3 32,-0.1 32,-0.3 0.692 126.6 12.4 -80.5 -18.0 12.9 57.0 37.7 109 125 A A S < S+ 0 0 73 -3,-3.0 -3,-0.5 30,-0.1 2,-0.3 -0.546 89.6 140.3-162.0 79.0 12.5 56.0 41.3 110 126 A F - 0 0 16 -3,-0.3 2,-0.3 26,-0.2 -5,-0.1 -0.905 26.4-168.9-130.2 155.0 15.5 56.7 43.4 111 127 A A - 0 0 90 -2,-0.3 2,-0.3 33,-0.0 33,-0.0 -0.897 5.2-172.9-154.0 114.4 16.1 58.0 46.9 112 128 A L - 0 0 42 -2,-0.3 2,-2.4 2,-0.3 -2,-0.0 -0.809 36.4-119.8-109.8 149.5 19.3 59.2 48.5 113 129 A D S S+ 0 0 174 -2,-0.3 2,-0.2 2,-0.0 31,-0.0 -0.434 93.8 67.1 -79.5 67.1 20.1 60.2 52.1 114 130 A K - 0 0 99 -2,-2.4 -2,-0.3 2,-0.0 2,-0.2 -0.869 66.8-142.5 177.2 136.5 21.1 63.6 50.7 115 131 A R - 0 0 121 -2,-0.2 2,-0.3 30,-0.0 30,-0.2 -0.624 24.2-144.8-106.1 176.8 19.8 66.8 49.0 116 132 A F E - 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