==== 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 3G2Q . COMPND 2 MOLECULE: PCZA361.24; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS; . AUTHOR R.SHI,A.MATTE,M.CYGLER,MONTREAL-KINGSTON BACTERIAL STRUCTURA . 479 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 17.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 55 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 21.3 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 1 0 0 2 3 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 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 . 1 0 1 0 1 0 4 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 1 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 8 A G 0 0 128 0, 0.0 3,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -98.7 -18.0 -17.9 -14.8 2 9 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 21,-0.1 -0.260 360.0 -76.5 -66.1 163.2 -19.4 -14.4 -14.3 3 10 A V - 0 0 37 200,-0.2 2,-1.3 1,-0.1 19,-0.1 -0.504 41.5-145.8 -65.0 117.7 -17.3 -11.6 -12.7 4 11 A R - 0 0 165 -2,-0.4 -1,-0.1 -3,-0.1 5,-0.0 -0.670 23.5-165.2 -89.7 85.1 -17.2 -12.2 -9.0 5 12 A T > - 0 0 0 -2,-1.3 4,-2.8 182,-0.1 5,-0.2 -0.224 31.5-110.6 -71.2 159.0 -17.2 -8.6 -7.6 6 13 A P H > S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.898 122.1 44.8 -57.2 -40.8 -16.2 -7.7 -4.0 7 14 A H H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.863 112.1 52.3 -70.9 -36.5 -19.8 -6.7 -3.3 8 15 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 105.6 56.4 -61.3 -44.6 -21.1 -9.8 -5.0 9 16 A D H X S+ 0 0 65 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.903 110.9 41.6 -52.1 -50.5 -18.8 -12.0 -2.9 10 17 A V H X S+ 0 0 104 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.831 113.8 52.7 -74.2 -34.5 -20.2 -10.7 0.4 11 18 A L H X S+ 0 0 19 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.917 107.8 51.1 -62.3 -45.6 -23.8 -10.8 -0.8 12 19 A L H X S+ 0 0 34 -4,-2.6 4,-1.0 1,-0.2 3,-0.3 0.821 111.6 46.9 -66.4 -34.3 -23.6 -14.4 -1.9 13 20 A A H < S+ 0 0 83 -4,-1.4 3,-0.4 -5,-0.2 -1,-0.2 0.922 113.1 50.2 -66.4 -45.5 -22.1 -15.5 1.5 14 21 A S H < S+ 0 0 64 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.512 112.6 47.2 -70.3 -8.8 -24.9 -13.5 3.2 15 22 A V H >< S- 0 0 9 -4,-0.6 2,-2.0 -3,-0.3 3,-1.2 0.588 82.4-167.7-115.5 -18.8 -27.6 -15.1 1.1 16 23 A G T 3< - 0 0 68 -4,-1.0 -1,-0.1 -3,-0.4 -2,-0.1 -0.387 69.4 -7.5 77.3 -73.6 -26.6 -18.8 1.4 17 24 A E T 3 S+ 0 0 96 -2,-2.0 -1,-0.2 3,-0.0 182,-0.0 0.553 118.9 71.4-137.1 -24.9 -28.7 -20.6 -1.2 18 25 A R S < S+ 0 0 65 -3,-1.2 181,-4.3 180,-0.1 2,-0.3 0.693 85.6 103.2 -62.3 -17.6 -31.3 -18.2 -2.7 19 26 A G E +a 199 0A 25 179,-0.2 2,-0.4 -7,-0.2 181,-0.2 -0.515 45.0 175.3 -87.0 130.8 -28.2 -16.6 -4.4 20 27 A V E -a 200 0A 62 179,-2.6 181,-3.2 -2,-0.3 2,-0.6 -0.996 21.7-142.1-127.6 132.2 -27.1 -17.0 -8.0 21 28 A L E +a 201 0A 36 -2,-0.4 2,-0.3 179,-0.2 181,-0.2 -0.872 31.6 166.2 -94.2 119.1 -24.2 -15.2 -9.6 22 29 A C E -a 202 0A 4 179,-2.8 181,-2.6 -2,-0.6 2,-0.3 -0.885 38.6-114.2-125.9 158.1 -24.9 -14.1 -13.3 23 30 A D E > -a 203 0A 36 -2,-0.3 3,-0.9 179,-0.2 181,-0.2 -0.743 30.8-124.6 -84.1 142.8 -23.3 -11.8 -15.9 24 31 A F T 3 S+ 0 0 51 179,-2.5 2,-0.3 -2,-0.3 6,-0.1 0.814 105.5 62.5 -58.6 -31.6 -25.6 -8.9 -16.8 25 32 A Y T 3 S+ 0 0 142 178,-0.3 -1,-0.3 2,-0.0 2,-0.1 -0.205 103.7 45.2 -95.9 43.3 -25.5 -9.8 -20.5 26 33 A D S < S+ 0 0 79 -3,-0.9 2,-0.6 -2,-0.3 -4,-0.0 -0.350 107.1 20.9-138.4-127.1 -27.1 -13.2 -20.2 27 34 A E S S+ 0 0 144 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.252 83.1 177.4 -49.1 95.2 -30.2 -14.7 -18.4 28 35 A G + 0 0 49 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.0 -0.687 43.2 157.5-129.7 80.2 -31.8 -11.2 -18.1 29 36 A A 0 0 107 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.556 360.0 360.0 -59.5 -9.4 -35.1 -10.3 -16.6 30 37 A A 0 0 67 -6,-0.1 379,-0.0 -3,-0.1 0, 0.0 -0.820 360.0 360.0-116.8 360.0 -33.3 -7.0 -16.3 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 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.7 -34.0 0.8 -24.0 33 48 A D + 0 0 114 1,-0.1 29,-0.1 2,-0.0 3,-0.1 -0.960 360.0 157.2-140.9 122.4 -34.6 4.5 -24.7 34 49 A G > + 0 0 2 27,-0.7 4,-2.6 -2,-0.4 5,-0.2 -0.162 29.9 128.1-135.2 41.9 -32.2 7.0 -26.2 35 50 A T H > S+ 0 0 63 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.702 82.8 49.6 -65.8 -19.6 -34.4 9.7 -27.7 36 51 A S H > S+ 0 0 20 197,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.832 110.4 45.2 -89.3 -40.5 -32.3 12.2 -25.7 37 52 A E H > S+ 0 0 9 196,-0.2 4,-1.9 2,-0.2 3,-0.2 0.931 114.1 52.5 -62.2 -47.0 -28.9 10.9 -26.8 38 53 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.845 106.6 53.2 -54.6 -36.9 -30.3 10.9 -30.4 39 54 A R H X S+ 0 0 150 -4,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.852 103.9 55.6 -70.2 -35.8 -31.4 14.5 -29.9 40 55 A E H X S+ 0 0 51 -4,-1.5 4,-0.8 -3,-0.2 -2,-0.2 0.911 110.3 45.8 -58.9 -44.9 -27.8 15.4 -28.9 41 56 A F H >< S+ 0 0 0 -4,-1.9 3,-1.3 2,-0.2 4,-0.5 0.969 114.6 47.0 -59.9 -54.3 -26.6 14.0 -32.2 42 57 A A H >X S+ 0 0 21 -4,-2.5 4,-1.6 1,-0.3 3,-1.3 0.895 108.9 55.5 -52.7 -46.8 -29.4 15.8 -34.1 43 58 A T H 3< S+ 0 0 95 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.686 110.9 45.4 -59.5 -23.2 -28.6 19.0 -32.3 44 59 A R T << S+ 0 0 82 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.358 118.5 40.7-109.5 4.6 -25.0 18.8 -33.5 45 60 A T T <4 0 0 26 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.722 360.0 360.0-105.1 -71.1 -25.7 17.9 -37.1 46 61 A G < 0 0 75 -4,-1.6 3,-0.3 -5,-0.1 -3,-0.1 0.325 360.0 360.0 64.0 360.0 -28.7 20.0 -38.3 47 ! 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 48 63 A V 0 0 60 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 144.8 -29.2 17.1 -42.2 49 64 A S - 0 0 137 -3,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.953 360.0 -40.7 -73.8 -56.0 -28.4 17.2 -45.9 50 65 A G S S+ 0 0 21 1,-0.3 22,-0.2 22,-0.0 -1,-0.1 -0.532 96.1 7.9-148.3-149.6 -28.6 13.5 -46.8 51 66 A P - 0 0 30 0, 0.0 67,-1.0 0, 0.0 68,-0.9 -0.054 51.4-152.9 -48.0 139.6 -27.7 9.9 -45.7 52 67 A V E -hi 73 119B 0 20,-2.8 22,-2.8 66,-0.1 2,-0.6 -0.966 6.5-143.8-115.1 130.3 -26.4 9.2 -42.2 53 68 A L E -hi 74 120B 0 66,-3.1 68,-3.0 -2,-0.4 2,-0.6 -0.861 14.4-165.5 -91.7 119.2 -24.1 6.2 -41.4 54 69 A E E > -hi 75 121B 1 20,-3.5 22,-3.1 -2,-0.6 3,-0.5 -0.923 8.7-150.0-107.2 123.0 -24.8 4.7 -38.0 55 70 A L E 3 S+hi 76 122B 0 66,-2.7 68,-0.5 -2,-0.6 22,-0.1 -0.698 75.1 3.6 -97.2 140.5 -22.1 2.2 -36.7 56 71 A A T 3 S+ 0 0 1 20,-0.9 -1,-0.3 -2,-0.3 21,-0.2 0.942 76.4 177.7 51.2 55.5 -22.9 -0.7 -34.4 57 72 A A X - 0 0 0 19,-2.4 3,-2.0 -3,-0.5 4,-0.4 0.674 10.2-169.6 -68.1 -15.8 -26.6 0.2 -34.6 58 73 A G T 3 - 0 0 2 18,-0.3 -1,-0.2 1,-0.3 28,-0.1 -0.404 65.8 -26.4 63.9-133.8 -27.6 -2.7 -32.4 59 74 A M T 3 S- 0 0 88 -2,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.216 102.9 -87.3-100.0 16.5 -31.4 -3.1 -32.5 60 75 A G S <> S+ 0 0 3 -3,-2.0 4,-2.5 3,-0.1 -2,-0.1 0.668 72.3 149.5 93.2 19.4 -32.1 0.6 -33.3 61 76 A R T 4 S+ 0 0 66 -4,-0.4 -27,-0.7 1,-0.2 -23,-0.2 0.840 94.3 19.0 -49.5 -36.1 -32.2 2.3 -29.9 62 77 A L T > S+ 0 0 0 -5,-0.4 4,-2.1 2,-0.1 -1,-0.2 0.733 120.7 65.3-101.0 -30.3 -30.8 5.4 -31.6 63 78 A T H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 5,-0.2 0.894 99.2 49.9 -62.0 -47.6 -31.7 4.5 -35.2 64 79 A F H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.965 111.0 49.9 -61.1 -50.2 -35.5 4.6 -34.8 65 80 A P H 4 S+ 0 0 20 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.888 112.4 48.9 -48.4 -43.8 -35.3 8.0 -33.1 66 81 A F H ><>S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 5,-1.2 0.900 109.0 52.5 -62.6 -43.7 -33.1 9.1 -36.1 67 82 A L H ><5S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.863 101.5 60.6 -58.8 -36.1 -35.6 7.7 -38.5 68 83 A D T 3<5S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.558 98.3 60.1 -69.0 -9.2 -38.4 9.6 -36.9 69 84 A L T < 5S- 0 0 96 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.352 123.2-100.9 -99.4 3.6 -36.6 12.9 -37.8 70 85 A G T < 5S+ 0 0 46 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.276 72.9 150.1 92.7 -10.0 -36.7 12.2 -41.5 71 86 A W < - 0 0 18 -5,-1.2 2,-0.7 1,-0.1 -1,-0.3 -0.250 48.0-134.8 -55.7 134.4 -33.1 11.0 -41.6 72 87 A E - 0 0 99 -22,-0.2 -20,-2.8 29,-0.1 2,-0.5 -0.896 35.5-165.1 -82.6 117.4 -32.1 8.4 -44.2 73 88 A V E -hj 52 101B 2 27,-2.5 29,-2.9 -2,-0.7 2,-0.6 -0.937 25.6-161.5-115.8 126.4 -30.0 6.0 -42.1 74 89 A T E -hj 53 102B 6 -22,-2.8 -20,-3.5 -2,-0.5 2,-0.6 -0.944 22.1-159.4 -91.2 119.4 -27.6 3.2 -43.1 75 90 A A E -hj 54 103B 0 27,-3.5 29,-2.7 -2,-0.6 2,-0.5 -0.907 5.3-165.1-107.4 117.8 -27.4 1.0 -39.9 76 91 A L E +hj 55 104B 2 -22,-3.1 -19,-2.4 -2,-0.6 -20,-0.9 -0.870 15.0 164.4-105.2 133.2 -24.3 -1.2 -39.7 77 92 A E E - j 0 105B 1 27,-2.2 29,-2.0 -2,-0.5 30,-0.0 -0.989 30.2-150.5-148.7 148.0 -24.2 -4.0 -37.2 78 93 A L S S+ 0 0 78 -2,-0.3 2,-0.3 27,-0.2 -1,-0.1 0.848 72.4 80.1 -87.1 -42.8 -21.9 -7.1 -36.7 79 94 A S > - 0 0 33 1,-0.1 4,-2.1 27,-0.1 5,-0.1 -0.552 61.8-154.2 -79.1 128.9 -24.2 -9.7 -35.0 80 95 A T H > S+ 0 0 91 -2,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.882 96.2 51.9 -68.2 -38.6 -26.6 -11.5 -37.3 81 96 A S H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.9 49.2 -66.6 -38.9 -29.1 -12.2 -34.4 82 97 A V H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.902 110.9 50.4 -63.8 -42.4 -29.1 -8.5 -33.5 83 98 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.835 108.1 53.9 -61.9 -37.5 -29.7 -7.7 -37.2 84 99 A A H X S+ 0 0 26 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 109.7 46.5 -59.4 -50.0 -32.6 -10.2 -37.2 85 100 A A H X S+ 0 0 28 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.828 112.7 50.6 -62.9 -35.8 -34.2 -8.5 -34.2 86 101 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.930 108.1 53.0 -63.0 -48.6 -33.7 -5.1 -35.9 87 102 A R H X S+ 0 0 143 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.874 107.7 51.7 -58.0 -39.2 -35.3 -6.4 -39.1 88 103 A K H >X S+ 0 0 139 -4,-2.0 4,-1.1 2,-0.2 3,-0.8 0.962 111.6 45.2 -59.7 -55.8 -38.4 -7.5 -37.1 89 104 A R H >< S+ 0 0 137 -4,-1.8 3,-0.6 1,-0.3 -2,-0.2 0.889 112.3 53.0 -54.4 -43.1 -38.9 -4.1 -35.4 90 105 A L H >< S+ 0 0 15 -4,-2.7 3,-0.8 1,-0.2 -1,-0.3 0.734 103.7 57.2 -66.4 -24.7 -38.3 -2.5 -38.8 91 106 A A H << S+ 0 0 69 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.770 102.9 53.7 -77.0 -26.9 -41.0 -4.7 -40.4 92 107 A E T << S+ 0 0 169 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.162 95.5 99.0 -89.4 16.7 -43.6 -3.5 -37.9 93 108 A A S < S- 0 0 14 -3,-0.8 5,-0.0 1,-0.1 -3,-0.0 -0.767 87.1 -88.0-111.1 149.2 -42.9 0.2 -38.8 94 109 A P >> - 0 0 78 0, 0.0 4,-2.6 0, 0.0 3,-1.6 -0.247 43.1-113.4 -53.3 140.6 -44.7 2.6 -41.2 95 110 A A T 34 S+ 0 0 46 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.520 116.5 58.6 -60.6 -8.1 -43.4 2.2 -44.8 96 111 A D T 34 S+ 0 0 100 2,-0.2 4,-0.5 3,-0.1 -1,-0.3 0.801 112.7 37.8 -85.5 -36.2 -41.9 5.7 -44.6 97 112 A V T X4 S+ 0 0 8 -3,-1.6 3,-1.3 2,-0.2 4,-0.4 0.944 116.1 54.1 -71.0 -52.5 -39.7 4.8 -41.6 98 113 A R T 3< S+ 0 0 95 -4,-2.6 3,-0.2 1,-0.3 -3,-0.2 0.677 109.6 48.0 -56.6 -23.5 -39.1 1.3 -43.1 99 114 A D T 3 S+ 0 0 117 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.585 102.4 58.4-101.9 -11.1 -37.9 2.7 -46.4 100 115 A R S < S+ 0 0 63 -3,-1.3 -27,-2.5 -4,-0.5 2,-0.5 0.359 94.6 86.6 -91.5 4.0 -35.4 5.3 -45.1 101 116 A C E -j 73 0B 13 -4,-0.4 2,-0.5 -3,-0.2 -27,-0.2 -0.920 55.3-172.8-110.7 121.2 -33.5 2.6 -43.3 102 117 A T E -j 74 0B 72 -29,-2.9 -27,-3.5 -2,-0.5 2,-0.5 -0.964 12.1-154.8-108.2 129.6 -30.8 0.5 -44.9 103 118 A L E +j 75 0B 43 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.903 15.6 177.6-107.5 128.2 -29.5 -2.4 -42.8 104 119 A V E -j 76 0B 38 -29,-2.7 -27,-2.2 -2,-0.5 2,-0.5 -0.990 25.8-135.6-131.9 135.4 -25.9 -3.8 -43.4 105 120 A Q E +j 77 0B 106 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.796 49.7 127.4 -84.4 129.6 -23.9 -6.5 -41.7 106 121 A G - 0 0 15 -29,-2.0 2,-0.6 -2,-0.5 -50,-0.1 -0.974 61.1-102.4-174.6 164.1 -20.4 -5.4 -41.1 107 122 A D > - 0 0 61 3,-0.4 3,-1.7 -2,-0.3 -30,-0.0 -0.875 25.2-150.3 -95.4 114.8 -17.4 -4.9 -38.7 108 123 A M T 3 S+ 0 0 7 -2,-0.6 3,-0.3 1,-0.3 33,-0.1 0.657 96.1 59.7 -67.1 -10.9 -17.2 -1.2 -37.8 109 124 A S T 3 S+ 0 0 11 1,-0.2 -1,-0.3 32,-0.1 32,-0.2 0.668 124.5 13.4 -84.7 -19.0 -13.4 -1.7 -37.4 110 125 A A S < S+ 0 0 71 -3,-1.7 -3,-0.4 30,-0.1 2,-0.3 -0.514 89.8 142.7-157.7 76.0 -12.9 -2.8 -41.0 111 126 A F - 0 0 17 -3,-0.3 2,-0.3 26,-0.2 -5,-0.1 -0.833 25.8-169.6-121.4 160.8 -15.9 -2.1 -43.2 112 127 A A - 0 0 88 -2,-0.3 2,-0.3 33,-0.0 33,-0.0 -0.907 5.9-179.5-154.8 119.7 -16.4 -0.9 -46.7 113 128 A L - 0 0 46 -2,-0.3 2,-1.1 2,-0.3 -2,-0.0 -0.817 39.0-120.0-115.6 159.1 -19.6 0.3 -48.4 114 129 A D S S+ 0 0 176 -2,-0.3 2,-0.3 2,-0.0 31,-0.0 -0.448 93.2 71.6 -90.0 54.9 -20.3 1.4 -52.0 115 130 A K - 0 0 84 -2,-1.1 -2,-0.3 2,-0.0 2,-0.3 -0.945 64.7-148.2-167.6 143.2 -21.4 4.7 -50.5 116 131 A R - 0 0 133 -2,-0.3 2,-0.3 30,-0.0 30,-0.2 -0.825 21.2-147.1-115.3 162.1 -20.1 7.9 -48.7 117 132 A F E - 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