==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-JUN-05 2A35 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA4017; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.ZHANG,L.XU,M.CUFF,A.SAVCHENKO,M.CYMBOROWSKI,W.MINOR,A.EDWA . 416 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 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 . 23 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 4 0 0 0 2 1 1 0 4 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 T 0 0 97 0, 0.0 187,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 136.2 25.9 87.0 12.0 2 5 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 27,-0.1 -0.384 360.0-178.1 -56.2 145.8 22.7 87.3 9.9 3 6 A K + 0 0 97 1,-0.3 26,-2.5 25,-0.2 27,-2.0 0.731 69.7 28.8-114.8 -56.8 20.9 90.6 10.3 4 7 A R E S-a 30 0A 111 25,-0.2 60,-2.8 24,-0.1 61,-2.0 -0.955 79.3-168.1-114.6 118.3 17.7 90.5 8.2 5 8 A V E -ab 31 65A 0 25,-2.8 27,-3.0 -2,-0.6 2,-0.5 -0.872 19.4-156.8-115.2 136.0 16.3 87.1 7.8 6 9 A L E -ab 32 66A 0 59,-2.2 61,-2.7 -2,-0.4 2,-0.5 -0.953 17.7-168.5-102.4 129.5 13.6 85.5 5.6 7 10 A L E - b 0 67A 0 25,-2.7 2,-0.4 -2,-0.5 3,-0.4 -0.982 7.1-170.3-123.6 120.1 12.2 82.3 7.0 8 11 A A E S+ b 0 68A 1 59,-2.7 61,-2.8 -2,-0.5 27,-0.1 -0.930 74.9 28.7-104.7 135.0 9.9 79.9 5.0 9 12 A G > + 0 0 11 25,-0.5 3,-1.8 -2,-0.4 6,-0.5 0.686 66.6 153.4 91.0 24.8 8.2 77.1 6.9 10 13 A A T 3 + 0 0 1 24,-0.4 9,-0.2 -3,-0.4 25,-0.1 0.710 68.9 57.7 -59.5 -23.3 8.0 78.9 10.3 11 14 A T T 3 S+ 0 0 56 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.546 86.8 90.8 -90.4 -6.4 4.9 76.8 11.3 12 15 A G S <> S- 0 0 9 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.428 95.0-105.2 -75.8 164.0 6.6 73.5 10.9 13 16 A L H > S+ 0 0 37 149,-0.6 4,-2.2 147,-0.3 5,-0.2 0.931 121.8 44.9 -62.6 -46.7 8.3 72.1 14.0 14 17 A T H > S+ 0 0 0 147,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.921 114.0 52.3 -58.8 -45.1 11.9 72.9 12.9 15 18 A G H > S+ 0 0 0 -6,-0.5 4,-2.8 146,-0.3 -2,-0.2 0.853 107.3 51.4 -57.4 -40.6 10.7 76.3 11.7 16 19 A E H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.934 112.4 45.2 -66.7 -46.5 9.1 77.1 15.1 17 20 A H H X S+ 0 0 8 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.923 115.2 48.6 -59.9 -44.1 12.3 76.2 17.0 18 21 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 -2,-0.2 0.926 110.5 50.0 -64.9 -44.8 14.4 78.2 14.5 19 22 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.925 110.1 49.9 -60.5 -43.7 12.1 81.3 14.6 20 23 A D H X S+ 0 0 54 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.900 113.6 47.1 -63.7 -37.5 12.2 81.3 18.5 21 24 A R H >X S+ 0 0 25 -4,-2.0 3,-1.0 -5,-0.2 4,-0.7 0.947 110.4 51.5 -64.1 -51.4 16.1 81.1 18.3 22 25 A I H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.3 6,-0.2 0.928 109.2 51.1 -50.7 -49.8 16.3 83.8 15.6 23 26 A L H 3< S+ 0 0 17 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.696 105.3 57.0 -66.7 -18.8 14.2 86.2 17.8 24 27 A S H << S+ 0 0 22 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.610 81.2 103.8 -85.3 -13.7 16.4 85.5 20.8 25 28 A E X< - 0 0 28 -3,-1.5 3,-1.6 -4,-0.7 389,-0.0 -0.581 64.6-148.7 -77.0 119.6 19.6 86.7 19.1 26 29 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.778 95.8 52.3 -60.4 -25.4 20.6 90.2 20.2 27 30 A T T 3 S+ 0 0 62 -25,-0.0 2,-0.2 -3,-0.0 -2,-0.1 0.487 79.6 117.1 -87.5 -6.0 22.2 91.0 16.9 28 31 A L < - 0 0 5 -3,-1.6 -25,-0.2 -6,-0.2 -24,-0.1 -0.467 41.2-175.0 -65.6 129.4 19.1 90.1 14.8 29 32 A A - 0 0 44 -26,-2.5 2,-0.3 1,-0.4 -25,-0.2 0.833 61.5 -17.3 -91.7 -42.0 17.7 93.2 13.0 30 33 A K E -a 4 0A 58 -27,-2.0 -25,-2.8 2,-0.0 2,-0.4 -0.959 49.6-156.7-164.3 144.0 14.5 91.8 11.4 31 34 A V E -ac 5 45A 0 13,-2.6 15,-2.9 -2,-0.3 2,-0.6 -0.999 6.4-160.2-127.6 131.0 12.9 88.5 10.5 32 35 A I E +ac 6 46A 0 -27,-3.0 -25,-2.7 -2,-0.4 15,-0.2 -0.959 14.2 176.7-105.9 122.0 10.2 88.1 7.8 33 36 A A - 0 0 0 13,-3.0 2,-0.3 -2,-0.6 -25,-0.1 -0.752 10.8-166.3-131.1 85.2 8.2 85.0 8.3 34 37 A P + 0 0 4 0, 0.0 -25,-0.5 0, 0.0 -24,-0.4 -0.574 28.1 158.5 -69.8 131.2 5.3 84.6 5.8 35 38 A A B -g 49 0B 9 13,-2.1 15,-2.6 -2,-0.3 4,-0.1 -0.946 56.0-113.8-152.0 165.6 3.1 81.8 7.1 36 39 A R S S+ 0 0 202 -2,-0.3 2,-0.3 13,-0.2 13,-0.1 0.538 100.9 43.6 -81.7 -7.3 -0.4 80.2 7.0 37 40 A K S S- 0 0 132 11,-0.1 2,-0.2 13,-0.1 13,-0.1 -0.957 93.1 -96.5-135.8 153.4 -1.0 81.2 10.7 38 41 A A - 0 0 77 -2,-0.3 2,-0.3 11,-0.1 -2,-0.1 -0.497 36.0-154.8 -64.7 132.5 -0.4 84.1 12.9 39 42 A L - 0 0 22 -2,-0.2 3,-0.1 8,-0.2 8,-0.1 -0.737 37.3 -79.9 -99.6 158.2 2.8 83.9 15.0 40 43 A A - 0 0 59 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.279 58.0-101.6 -56.5 143.1 3.2 85.7 18.3 41 44 A E + 0 0 197 321,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.361 44.5 169.7 -72.1 147.1 4.0 89.4 17.8 42 45 A H > - 0 0 59 3,-0.4 3,-2.0 -3,-0.1 -3,-0.0 -0.946 42.0-121.7-154.4 138.9 7.5 90.7 18.2 43 46 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.766 115.1 45.6 -54.9 -26.9 8.9 94.2 17.3 44 47 A R T 3 S+ 0 0 65 -21,-0.1 -13,-2.6 -14,-0.1 2,-0.5 0.417 97.1 94.0 -97.2 2.7 11.5 92.6 15.0 45 48 A L E < -c 31 0A 25 -3,-2.0 2,-0.6 -15,-0.2 -3,-0.4 -0.846 50.0-170.4-105.5 124.4 9.0 90.2 13.3 46 49 A D E +c 32 0A 54 -15,-2.9 -13,-3.0 -2,-0.5 -2,-0.0 -0.964 16.1 175.8-106.7 115.0 7.1 90.8 10.1 47 50 A N - 0 0 33 -2,-0.6 -8,-0.2 -15,-0.2 2,-0.1 -0.663 9.9-173.2-129.4 75.7 4.6 88.0 9.8 48 51 A P - 0 0 32 0, 0.0 -13,-2.1 0, 0.0 2,-0.5 -0.479 20.8-139.8 -66.5 139.2 2.2 88.3 6.8 49 52 A V B +g 35 0B 79 -15,-0.2 -13,-0.2 -2,-0.1 -11,-0.1 -0.918 53.8 62.9-113.4 123.4 -0.5 85.5 7.1 50 53 A G S S- 0 0 18 -15,-2.6 2,-0.2 -2,-0.5 -13,-0.1 -0.929 90.3 -23.4 156.5-175.2 -1.7 83.6 4.0 51 54 A P >> - 0 0 85 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.431 55.8-133.8 -64.8 131.6 -0.5 81.2 1.3 52 55 A L H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 3,-0.0 0.852 99.8 56.5 -54.6 -46.9 3.3 81.5 0.7 53 56 A A H 34 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.877 113.5 40.9 -56.7 -40.8 3.2 81.6 -3.1 54 57 A E H <4 S+ 0 0 129 -3,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.747 114.3 53.7 -78.8 -27.3 0.9 84.7 -3.1 55 58 A L H >X S+ 0 0 23 -4,-1.7 3,-1.0 1,-0.2 4,-0.6 0.832 90.6 74.9 -74.2 -34.1 2.7 86.3 -0.2 56 59 A L G >< S+ 0 0 8 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.869 96.0 47.1 -54.2 -47.2 6.2 86.2 -1.7 57 60 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.794 107.8 59.2 -60.8 -29.3 5.6 89.1 -4.2 58 61 A Q G <4 S+ 0 0 147 -3,-1.0 2,-0.5 -4,-0.4 -2,-0.2 0.547 78.0 117.6 -76.9 -9.1 4.1 91.2 -1.4 59 62 A L << - 0 0 7 -3,-1.2 2,-0.2 -4,-0.6 -3,-0.0 -0.463 43.2-171.3 -71.8 118.3 7.2 91.2 0.8 60 63 A D + 0 0 107 -2,-0.5 2,-0.1 2,-0.0 41,-0.0 -0.511 41.9 54.2 -93.7 169.7 8.8 94.5 1.4 61 64 A G S S- 0 0 36 -2,-0.2 2,-0.3 2,-0.0 -57,-0.0 -0.202 80.0 -74.5 98.3 171.9 12.1 95.0 3.1 62 65 A S - 0 0 58 -2,-0.1 2,-0.3 40,-0.1 40,-0.2 -0.766 36.6-166.0-107.6 153.6 15.7 93.8 2.7 63 66 A I + 0 0 6 38,-2.0 -58,-0.2 -2,-0.3 3,-0.1 -0.993 19.6 176.2-137.2 140.4 17.1 90.4 3.5 64 67 A D S S+ 0 0 31 -60,-2.8 40,-2.8 -2,-0.3 41,-1.6 0.648 77.6 33.0-106.5 -29.4 20.7 89.1 3.8 65 68 A T E -bd 5 105A 5 -61,-2.0 -59,-2.2 38,-0.2 2,-0.4 -0.990 64.2-169.1-134.5 134.8 20.0 85.5 4.9 66 69 A A E -bd 6 106A 0 39,-2.5 41,-2.7 -2,-0.4 2,-0.4 -0.956 3.0-163.7-126.4 145.9 17.1 83.1 4.1 67 70 A F E -bd 7 107A 0 -61,-2.7 -59,-2.7 -2,-0.4 2,-0.5 -0.987 3.0-161.9-125.7 136.0 16.1 79.8 5.5 68 71 A C E +bd 8 108A 1 39,-2.4 41,-2.4 -2,-0.4 -59,-0.2 -0.959 17.2 166.4-120.6 113.9 13.8 77.2 3.9 69 72 A C + 0 0 1 -61,-2.8 -54,-0.3 -2,-0.5 2,-0.2 -0.110 35.4 128.9-113.1 29.6 12.3 74.6 6.3 70 73 A L + 0 0 20 92,-0.1 2,-0.2 -62,-0.1 39,-0.1 -0.574 19.5 136.5 -85.0 148.8 9.6 73.3 3.9 71 74 A G + 0 0 0 -2,-0.2 92,-1.9 88,-0.1 93,-0.3 -0.640 15.0 169.1 172.9 135.2 9.1 69.6 3.1 72 75 A T - 0 0 10 -2,-0.2 2,-0.3 11,-0.2 92,-0.1 -0.512 27.0-115.1-130.9-162.5 6.2 67.2 2.7 73 76 A T > - 0 0 8 -2,-0.2 4,-2.1 90,-0.1 5,-0.2 -0.938 26.9-111.2-135.8 164.1 5.6 63.7 1.4 74 77 A I H > S+ 0 0 62 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.925 118.6 51.6 -60.5 -43.7 3.6 62.2 -1.5 75 78 A K H 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.913 114.0 41.2 -60.0 -46.0 1.1 60.7 1.0 76 79 A E H 4 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.783 119.3 45.7 -74.5 -27.1 0.5 63.9 2.9 77 80 A A H < S- 0 0 32 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.780 103.1-132.4 -85.7 -31.2 0.4 66.0 -0.3 78 81 A G S < S+ 0 0 64 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.227 73.8 30.2 101.6 -13.2 -1.8 63.6 -2.2 79 82 A S S > S- 0 0 42 -5,-0.3 4,-2.1 -6,-0.2 5,-0.2 -0.974 80.4-108.2-164.7 160.4 0.1 63.4 -5.5 80 83 A E H > S+ 0 0 98 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 120.9 53.7 -60.6 -36.6 3.6 63.6 -6.9 81 84 A E H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 108.9 46.3 -66.4 -42.6 2.5 66.9 -8.4 82 85 A A H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.856 112.7 51.7 -67.8 -36.6 1.4 68.4 -5.1 83 86 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.933 108.1 50.8 -63.2 -46.9 4.6 67.1 -3.5 84 87 A R H X>S+ 0 0 74 -4,-2.6 5,-2.2 1,-0.2 4,-2.2 0.867 104.7 58.8 -60.0 -36.5 6.8 68.8 -6.2 85 88 A A H <>S+ 0 0 37 -4,-1.8 5,-1.8 3,-0.2 -1,-0.2 0.885 115.8 33.4 -59.7 -39.1 4.9 72.0 -5.6 86 89 A V H <5S+ 0 0 38 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.868 127.0 36.6 -83.5 -42.7 6.0 72.1 -1.9 87 90 A D H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.649 134.5 15.3 -91.2 -18.2 9.4 70.4 -2.0 88 91 A F T X5S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.3 -3,-0.2 0.709 124.7 43.1-117.2 -59.9 10.7 71.9 -5.4 89 92 A D H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.891 114.1 49.0 -55.8 -36.1 11.8 76.5 -2.1 92 95 A L H X S+ 0 0 43 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.928 111.5 48.3 -67.1 -43.3 13.0 77.7 -5.5 93 96 A A H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.868 110.2 51.8 -64.9 -39.3 10.5 80.6 -5.4 94 97 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.928 111.4 48.3 -60.0 -44.2 11.6 81.6 -1.9 95 98 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.920 110.8 49.6 -62.6 -45.5 15.2 81.6 -3.1 96 99 A K H X S+ 0 0 132 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.926 114.8 44.3 -62.4 -45.3 14.5 83.7 -6.2 97 100 A R H X S+ 0 0 54 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.918 109.1 56.3 -67.7 -42.4 12.6 86.2 -4.2 98 101 A A H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.3 0.920 106.4 51.1 -55.2 -44.0 15.2 86.3 -1.4 99 102 A L H ><5S+ 0 0 46 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.907 107.1 53.4 -60.5 -41.1 17.9 87.2 -4.0 100 103 A E H 3<5S+ 0 0 112 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 106.5 53.6 -62.1 -30.1 15.6 90.0 -5.3 101 104 A M T 3<5S- 0 0 13 -4,-1.7 -38,-2.0 -3,-0.3 -1,-0.3 0.390 130.7 -95.1 -87.9 0.7 15.4 91.3 -1.7 102 105 A G T < 5 + 0 0 55 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.499 64.9 164.9 105.2 9.6 19.2 91.4 -1.5 103 106 A A < - 0 0 6 -5,-2.5 -1,-0.2 -6,-0.2 -38,-0.2 -0.239 19.9-179.2 -66.0 145.1 20.0 88.0 0.1 104 107 A R + 0 0 136 -40,-2.8 36,-1.6 1,-0.3 2,-0.4 0.536 69.1 43.6-112.6 -17.9 23.6 86.7 0.0 105 108 A H E -de 65 140A 5 -41,-1.6 -39,-2.5 34,-0.2 2,-0.4 -0.987 58.6-172.1-140.1 123.5 23.1 83.3 1.9 106 109 A Y E -de 66 141A 0 34,-1.7 36,-2.8 -2,-0.4 2,-0.5 -0.971 4.2-166.6-115.9 127.7 20.4 80.7 1.5 107 110 A L E -de 67 142A 2 -41,-2.7 -39,-2.4 -2,-0.4 2,-0.4 -0.982 14.1-175.2-115.1 121.0 20.1 77.7 3.9 108 111 A V E -de 68 143A 2 34,-2.4 36,-2.6 -2,-0.5 2,-0.8 -0.942 26.5-130.4-123.6 136.8 17.8 75.0 2.7 109 112 A V E + e 0 144A 3 -41,-2.4 36,-0.2 -2,-0.4 2,-0.1 -0.782 42.5 153.6 -85.6 110.8 16.6 71.8 4.3 110 113 A S - 0 0 0 34,-3.1 2,-0.3 -2,-0.8 35,-0.1 0.109 37.7-105.6-102.8-135.3 17.1 69.0 1.8 111 114 A A > - 0 0 0 34,-0.2 3,-2.0 12,-0.1 36,-0.2 -0.989 28.7 -81.8-160.6 151.0 17.6 65.4 2.8 112 115 A L T 3 S+ 0 0 73 34,-2.9 86,-0.0 -2,-0.3 32,-0.0 -0.248 116.3 20.3 -46.1 133.9 20.2 62.6 3.1 113 116 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 32,-0.1 14,-0.1 0.485 78.9 165.4 79.4 3.2 20.6 60.9 -0.3 114 117 A A < + 0 0 8 -3,-2.0 2,-0.2 12,-0.1 -1,-0.2 -0.313 11.2 153.9 -52.7 131.4 19.3 63.8 -2.3 115 118 A D > - 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