==== 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 BIOSYNTHETIC PROTEIN 01-DEC-08 3FF0 . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN PHZB 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 2 0 0 0 0 0 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 0 A G > 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-176.2 63.6 21.3 32.3 2 1 A X G > + 0 0 146 1,-0.3 3,-0.9 2,-0.2 0, 0.0 0.708 360.0 59.9 -52.1 -27.2 65.6 18.6 34.1 3 2 A L G 3 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.509 98.1 61.9 -78.6 -7.7 63.3 15.7 32.8 4 3 A D G X + 0 0 33 -3,-2.4 3,-2.5 1,-0.2 -1,-0.2 0.372 68.3 110.0 -96.4 -0.0 64.2 16.8 29.2 5 4 A N T < S+ 0 0 143 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.780 83.0 41.1 -49.6 -36.1 67.9 16.0 29.6 6 5 A A T 3 S+ 0 0 95 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.221 82.7 122.8 -97.3 10.8 67.8 13.0 27.3 7 6 A I < - 0 0 25 -3,-2.5 158,-0.1 160,-0.1 2,-0.1 -0.623 69.7-113.0 -76.5 128.5 65.5 14.5 24.7 8 7 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.402 28.5-139.9 -65.8 136.2 67.2 14.4 21.3 9 8 A Q + 0 0 105 -2,-0.1 239,-0.2 239,-0.1 238,-0.1 -0.542 56.7 21.7 -86.8 156.7 68.2 17.7 19.8 10 9 A G S S- 0 0 10 237,-2.6 2,-0.3 -2,-0.2 236,-0.1 -0.247 85.6 -63.2 85.9-168.5 67.9 18.6 16.1 11 10 A F - 0 0 26 2,-0.1 -2,-0.1 81,-0.1 236,-0.0 -0.823 18.6-146.4-126.0 152.4 65.9 17.4 13.2 12 11 A E S S+ 0 0 83 -2,-0.3 3,-0.4 153,-0.1 2,-0.3 0.504 73.4 87.4 -99.5 -6.3 65.7 14.0 11.3 13 12 A D S S- 0 0 73 1,-0.2 5,-0.2 2,-0.1 -2,-0.1 -0.675 98.3 -1.7 -90.9 146.0 64.9 15.4 7.8 14 13 A A S > S+ 0 0 48 -2,-0.3 4,-2.7 1,-0.1 -1,-0.2 0.829 74.3 168.7 53.5 42.3 67.5 16.5 5.2 15 14 A V H > S+ 0 0 80 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.885 70.8 50.4 -63.2 -40.3 70.4 15.7 7.5 16 15 A E H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 113.1 47.0 -64.4 -41.5 73.1 16.0 5.0 17 16 A L H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.909 111.8 51.3 -65.0 -44.4 71.8 19.5 3.8 18 17 A R H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.920 110.9 47.3 -57.1 -47.2 71.5 20.6 7.4 19 18 A R H X S+ 0 0 75 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.936 114.6 47.3 -59.9 -47.7 75.1 19.6 8.2 20 19 A K H X S+ 0 0 87 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.922 114.6 45.3 -57.5 -51.5 76.3 21.3 5.0 21 20 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.898 112.5 51.1 -60.9 -43.4 74.3 24.5 5.7 22 21 A R H X S+ 0 0 101 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.904 105.4 56.1 -64.3 -41.9 75.4 24.6 9.4 23 22 A E H X S+ 0 0 141 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.899 108.9 48.1 -54.1 -42.9 79.0 24.3 8.4 24 23 A T H X S+ 0 0 16 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.905 111.0 49.2 -66.3 -45.0 78.6 27.4 6.2 25 24 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 113.1 47.4 -57.6 -47.9 76.9 29.4 8.9 26 25 A V H X S+ 0 0 42 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.934 110.9 51.6 -60.0 -45.2 79.6 28.5 11.4 27 26 A K H < S+ 0 0 78 -4,-2.5 4,-0.5 -5,-0.3 -2,-0.2 0.927 111.2 48.6 -56.3 -45.8 82.3 29.3 8.9 28 27 A Y H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.953 111.9 47.6 -57.7 -54.5 80.6 32.8 8.3 29 28 A X H 3< S+ 0 0 5 -4,-2.6 55,-0.3 1,-0.3 -1,-0.2 0.771 111.9 51.0 -60.6 -29.5 80.4 33.5 12.1 30 29 A N T 3< S+ 0 0 107 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 0.459 83.5 115.1 -84.9 -4.4 84.0 32.5 12.6 31 30 A T < + 0 0 21 -3,-1.5 2,-0.3 -4,-0.5 53,-0.2 -0.567 38.8 151.5 -75.3 120.0 85.3 34.7 9.8 32 31 A K > + 0 0 85 -2,-0.5 3,-1.3 51,-0.1 4,-0.2 -0.901 41.3 2.3-141.0 169.2 87.5 37.5 11.1 33 32 A G G > S- 0 0 33 49,-0.5 3,-2.1 -2,-0.3 4,-0.2 -0.200 125.7 -6.7 57.8-140.6 90.4 39.7 10.0 34 33 A Q G > S+ 0 0 137 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.738 124.4 72.4 -59.2 -29.4 91.7 39.3 6.5 35 34 A D G X S+ 0 0 116 -3,-1.3 3,-1.6 1,-0.3 4,-0.3 0.725 80.8 76.2 -59.3 -23.2 89.4 36.3 5.9 36 35 A R G X S+ 0 0 6 -3,-2.1 3,-0.8 1,-0.3 4,-0.4 0.781 83.0 66.1 -57.1 -26.0 86.6 38.9 5.8 37 36 A L G < S+ 0 0 62 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.703 108.7 37.5 -70.3 -21.3 87.8 39.8 2.3 38 37 A R G X S+ 0 0 81 -3,-1.6 3,-2.1 -4,-0.3 -1,-0.2 0.306 83.2 103.6-109.0 6.3 86.8 36.3 1.1 39 38 A R G X S+ 0 0 36 -3,-0.8 3,-2.4 -4,-0.3 -2,-0.1 0.844 70.5 70.0 -60.5 -32.6 83.6 35.9 3.1 40 39 A H G > S+ 0 0 36 -4,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.689 81.0 76.3 -54.3 -21.8 81.5 36.6 -0.0 41 40 A E G < S+ 0 0 108 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.626 82.9 66.1 -69.7 -10.1 82.7 33.3 -1.3 42 41 A L G < S+ 0 0 28 -3,-2.4 91,-3.1 -4,-0.2 2,-0.3 0.463 93.7 83.3 -82.7 -3.1 80.2 31.6 1.0 43 42 A F E < S-a 133 0A 3 -3,-1.7 91,-0.2 89,-0.3 2,-0.1 -0.698 84.5-109.3-103.7 152.9 77.4 33.2 -1.1 44 43 A V E > - 0 0 24 89,-2.4 3,-2.4 -2,-0.3 21,-0.2 -0.335 49.4 -97.4 -63.9 159.7 75.5 32.3 -4.2 45 44 A E E 3 S+ 0 0 123 1,-0.3 20,-2.4 19,-0.1 21,-0.3 0.857 125.9 34.0 -56.5 -43.0 76.4 34.6 -7.1 46 45 A D E 3 S+ 0 0 130 18,-0.2 -1,-0.3 19,-0.1 18,-0.1 0.023 92.4 137.7-100.6 25.4 73.4 36.9 -6.7 47 46 A G E < - 0 0 0 -3,-2.4 17,-3.4 16,-0.1 2,-0.3 -0.173 33.9-163.8 -64.7 160.1 73.4 36.4 -2.9 48 47 A C E +aB 135 63A 8 86,-2.0 88,-1.7 15,-0.2 2,-0.3 -0.957 14.5 170.1-145.5 164.1 72.8 39.4 -0.7 49 48 A G E +aB 136 62A 2 13,-2.1 13,-3.4 -2,-0.3 2,-0.3 -0.992 13.3 114.4-164.4 169.8 73.2 40.7 2.8 50 49 A G E -aB 137 61A 8 86,-1.9 88,-2.5 -2,-0.3 2,-0.6 -1.000 56.0 -28.9 159.2-158.8 73.0 43.6 5.1 51 50 A L E +aB 138 60A 21 9,-1.8 9,-2.3 -2,-0.3 88,-0.2 -0.838 32.3 178.9-104.0 120.3 71.5 45.5 7.9 52 51 A W S S+ 0 0 43 86,-3.1 2,-0.6 -2,-0.6 87,-0.2 0.524 74.3 63.5 -97.2 -9.5 67.8 45.1 8.7 53 52 A T S S+ 0 0 7 85,-0.6 2,-0.3 7,-0.1 -1,-0.2 -0.877 76.6 153.4-116.0 96.4 67.6 47.4 11.7 54 53 A T - 0 0 0 -2,-0.6 3,-0.5 -3,-0.1 243,-0.1 -0.772 58.6-112.0-126.3 164.1 68.4 50.9 10.3 55 54 A D S S+ 0 0 7 -2,-0.3 -1,-0.1 1,-0.2 252,-0.1 0.757 116.7 51.5 -64.4 -27.2 67.8 54.6 10.9 56 55 A T S S- 0 0 81 2,-0.3 -1,-0.2 254,-0.1 253,-0.0 0.720 106.4-122.6 -82.4 -21.9 65.7 54.8 7.8 57 56 A G S S+ 0 0 34 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.0 -0.003 84.7 98.6 95.1 -28.0 63.4 51.9 8.5 58 57 A S S S- 0 0 73 1,-0.1 -1,-0.3 -5,-0.1 -2,-0.3 -0.699 82.6-105.9 -93.9 142.7 64.5 50.2 5.2 59 58 A P - 0 0 54 0, 0.0 2,-0.7 0, 0.0 -7,-0.2 -0.285 21.4-132.3 -61.5 150.5 67.1 47.5 5.1 60 59 A I E -B 51 0A 30 -9,-2.3 -9,-1.8 2,-0.0 2,-0.5 -0.956 35.1-168.7-102.4 108.7 70.5 48.4 3.7 61 60 A V E -B 50 0A 31 -2,-0.7 2,-0.6 -11,-0.2 -11,-0.2 -0.874 20.8-158.6-114.1 129.7 71.1 45.6 1.3 62 61 A I E -B 49 0A 7 -13,-3.4 -13,-2.1 -2,-0.5 2,-0.5 -0.952 23.0-155.3-104.9 120.6 74.3 44.7 -0.5 63 62 A R E +B 48 0A 158 254,-2.1 4,-0.4 -2,-0.6 -15,-0.2 -0.877 43.8 5.4-113.8 124.7 73.5 42.6 -3.6 64 63 A G S > S- 0 0 15 -17,-3.4 4,-2.4 -2,-0.5 -18,-0.2 0.230 81.0 -86.8 91.6 150.2 75.7 40.1 -5.5 65 64 A K H > S+ 0 0 46 -20,-2.4 4,-2.6 1,-0.2 5,-0.2 0.810 123.8 56.0 -60.3 -38.7 79.1 38.7 -4.7 66 65 A D H > S+ 0 0 121 -21,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.936 112.6 41.6 -59.6 -49.3 81.0 41.5 -6.4 67 66 A K H > S+ 0 0 72 -4,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.834 113.1 54.0 -66.7 -35.1 79.3 44.1 -4.2 68 67 A L H X S+ 0 0 19 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.897 108.6 50.3 -62.6 -41.3 79.7 41.8 -1.2 69 68 A A H X S+ 0 0 28 -4,-2.6 4,-1.0 2,-0.2 3,-0.3 0.944 112.2 46.6 -61.1 -48.1 83.4 41.6 -1.9 70 69 A E H >X S+ 0 0 96 -4,-2.1 4,-1.5 1,-0.2 3,-0.6 0.891 109.2 54.9 -62.0 -41.6 83.6 45.4 -2.2 71 70 A H H 3X S+ 0 0 29 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.839 97.9 62.9 -61.6 -34.2 81.7 45.9 1.0 72 71 A A H 3X S+ 0 0 6 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.876 102.1 51.8 -57.1 -36.7 84.2 43.6 2.8 73 72 A V H < S+ 0 0 24 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.3 -0.609 74.7 168.6-130.6 69.3 85.4 48.0 11.7 80 79 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.754 76.9 25.5 -65.5 -27.8 89.1 47.0 11.5 81 80 A D T 3 S+ 0 0 71 26,-0.3 24,-0.1 -49,-0.1 -5,-0.1 0.060 85.2 158.4-122.2 22.7 89.2 44.5 14.4 82 81 A W < + 0 0 20 -3,-1.4 -49,-0.5 -7,-0.2 2,-0.3 -0.193 12.5 176.5 -55.8 135.7 85.6 43.4 14.5 83 82 A E E -C 105 0A 91 22,-2.1 22,-1.8 -51,-0.1 2,-0.2 -0.981 24.6-139.8-145.2 136.8 84.8 40.0 16.1 84 83 A W E +C 104 0A 22 -2,-0.3 2,-0.3 -55,-0.3 20,-0.3 -0.583 31.7 169.6 -82.5 148.8 81.6 38.1 16.9 85 84 A Y E +C 103 0A 67 18,-2.5 18,-3.0 -2,-0.2 3,-0.2 -0.945 50.1 44.2-153.8 172.6 81.5 36.3 20.3 86 85 A N E S- 0 0 113 -2,-0.3 2,-0.4 16,-0.2 -1,-0.1 0.920 80.3-172.4 52.1 46.6 79.1 34.5 22.5 87 86 A I E - 0 0 62 15,-0.1 2,-0.4 -3,-0.1 15,-0.2 -0.550 18.0-178.7 -82.1 127.5 77.9 32.8 19.4 88 87 A K E -C 101 0A 102 13,-2.8 13,-2.5 -2,-0.4 2,-0.5 -0.973 11.7-155.5-125.5 121.2 74.8 30.6 19.5 89 88 A V E -C 100 0A 12 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.798 6.0-163.8-101.3 126.3 73.7 28.8 16.3 90 89 A F E -C 99 0A 4 9,-3.4 9,-2.1 -2,-0.5 2,-0.2 -0.959 5.2-156.6-111.3 118.6 70.0 27.8 15.9 91 90 A E E -C 98 0A 28 -2,-0.5 156,-0.9 7,-0.2 2,-0.2 -0.512 19.3-154.6 -72.5 157.2 68.9 25.3 13.3 92 91 A T B -F 246 0B 0 5,-0.7 154,-0.2 2,-0.6 5,-0.1 -0.776 35.0 -93.8-125.5 177.0 65.2 25.7 12.4 93 92 A D S S+ 0 0 58 152,-0.7 153,-0.1 -2,-0.2 -80,-0.1 0.751 114.0 75.6 -64.0 -21.9 62.6 23.4 11.0 94 93 A D S > S- 0 0 67 151,-0.2 3,-1.8 3,-0.2 -2,-0.6 -0.835 77.8-152.0 -85.5 116.7 63.6 24.8 7.6 95 94 A P T 3 S+ 0 0 20 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 0.694 95.8 52.4 -66.1 -11.6 66.9 23.1 6.7 96 95 A N T 3 S+ 0 0 47 1,-0.1 32,-2.7 31,-0.1 2,-0.4 0.325 99.1 73.4-101.4 2.9 67.8 26.2 4.7 97 96 A H E < + D 0 127A 13 -3,-1.8 -5,-0.7 30,-0.2 2,-0.3 -0.986 55.3 172.6-126.8 122.7 67.2 28.8 7.4 98 97 A F E -CD 91 126A 0 28,-2.6 28,-3.1 -2,-0.4 2,-0.4 -0.914 16.4-154.4-121.2 152.0 69.4 29.4 10.4 99 98 A W E -CD 90 125A 3 -9,-2.1 -9,-3.4 -2,-0.3 2,-0.4 -0.976 8.7-164.4-121.4 141.6 69.4 32.1 13.2 100 99 A V E -CD 89 124A 1 24,-2.5 24,-2.8 -2,-0.4 2,-0.5 -0.995 3.4-162.6-128.1 126.3 72.4 33.1 15.1 101 100 A E E +CD 88 123A 17 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.3 -0.936 33.5 130.3-104.7 133.9 72.4 35.0 18.4 102 101 A C E - D 0 122A 1 20,-2.2 20,-3.2 -2,-0.5 2,-0.3 -0.972 49.7-109.9-164.2 172.0 75.7 36.7 19.4 103 102 A D E -CD 85 121A 31 -18,-3.0 -18,-2.5 -2,-0.3 2,-0.3 -0.761 28.4-165.7-106.2 162.1 77.5 39.8 20.5 104 103 A G E +CD 84 120A 0 16,-2.4 16,-2.5 -2,-0.3 2,-0.3 -0.989 10.0 169.3-147.7 146.4 80.0 41.7 18.4 105 104 A H E +CD 83 119A 54 -22,-1.8 -22,-2.1 -2,-0.3 2,-0.3 -0.993 12.7 112.7-155.8 161.0 82.5 44.3 19.2 106 105 A G E - D 0 118A 0 12,-1.7 12,-3.1 -2,-0.3 -24,-0.1 -0.888 63.8 -46.1 160.0 174.3 85.5 46.4 17.9 107 106 A K E - D 0 117A 90 -2,-0.3 2,-0.4 10,-0.2 -26,-0.3 -0.338 48.3-148.3 -61.5 146.1 86.7 49.8 16.9 108 107 A I E + D 0 116A 0 8,-2.2 8,-2.2 40,-0.2 2,-0.3 -0.998 18.4 176.4-123.0 124.6 84.2 51.8 14.8 109 108 A L + 0 0 60 -31,-3.0 6,-0.1 -2,-0.4 -30,-0.1 -0.726 8.2 166.6-130.0 83.0 85.7 54.3 12.3 110 109 A F > - 0 0 3 -2,-0.3 3,-2.3 4,-0.3 202,-0.1 -0.851 43.7-110.0 -96.3 125.9 82.9 55.9 10.3 111 110 A P T 3 S+ 0 0 56 0, 0.0 202,-0.4 0, 0.0 200,-0.1 -0.309 104.6 26.7 -59.5 138.2 84.1 59.0 8.3 112 111 A G T 3 S+ 0 0 83 1,-0.3 200,-0.0 200,-0.1 199,-0.0 0.297 109.5 86.3 90.7 -9.0 82.6 62.1 9.7 113 112 A Y S < S- 0 0 49 -3,-2.3 -1,-0.3 198,-0.0 37,-0.1 -0.920 85.4-102.1-118.7 153.5 82.3 60.7 13.2 114 113 A P - 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