==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURE GENOMICS, UNKNOWN FUNCTION 23-NOV-10 2L6P . COMPND 2 MOLECULE: PHAC1, PHAC2 AND PHAD GENES; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR B.MOHANTY,P.SERRANO,M.GERALT,R.HORST,K.WUTHRICH,JOINT CENTER . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 12.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 114 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0-138.2 17.0 -2.3 13.2 2 2 A M - 0 0 133 83,-0.1 2,-0.4 84,-0.1 0, 0.0 -0.917 360.0-168.4-136.9 151.6 17.2 -1.5 9.6 3 3 A R + 0 0 101 -2,-0.3 86,-0.3 18,-0.0 85,-0.1 -0.918 13.8 175.6-131.2 96.7 15.7 -3.6 6.8 4 4 A I - 0 0 85 -2,-0.4 81,-0.1 85,-0.0 -2,-0.0 -0.953 25.8-125.3-110.3 128.1 17.0 -2.4 3.4 5 5 A P + 0 0 22 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.004 31.7 175.8 -70.3 171.4 15.9 -4.4 0.3 6 6 A S S S+ 0 0 99 1,-0.4 2,-0.6 14,-0.1 13,-0.0 0.340 76.3 68.6-141.9 -32.1 17.8 -6.2 -2.5 7 7 A A + 0 0 26 13,-0.1 2,-0.4 2,-0.0 -1,-0.4 -0.868 62.8 167.6 -84.1 120.7 14.8 -7.8 -4.2 8 8 A I + 0 0 72 -2,-0.6 2,-0.3 -3,-0.1 11,-0.1 -0.976 6.5 149.7-130.8 120.1 12.8 -4.9 -5.8 9 9 A Q B -A 18 0A 104 9,-1.0 9,-2.6 -2,-0.4 -2,-0.0 -0.939 27.7-173.4-146.8 133.8 10.0 -5.8 -8.3 10 10 A L - 0 0 37 -2,-0.3 6,-0.8 7,-0.2 49,-0.2 0.390 32.2-143.8-100.3 -3.8 6.8 -3.8 -8.9 11 11 A H >> - 0 0 67 4,-0.2 4,-2.2 1,-0.1 3,-2.0 0.891 15.8-164.1 43.9 63.0 5.5 -6.6 -11.3 12 12 A K T 34 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.2 47,-0.1 0.750 80.8 58.3 -59.4 -25.0 3.9 -4.1 -13.6 13 13 A A T 34 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.801 127.1 18.5 -68.8 -28.2 1.7 -6.7 -15.4 14 14 A S T <4 S- 0 0 90 -3,-2.0 16,-0.2 2,-0.1 -2,-0.2 0.413 102.2-126.7-120.9 -4.7 0.1 -7.7 -12.1 15 15 A K < + 0 0 86 -4,-2.2 15,-2.5 1,-0.2 2,-0.4 0.960 54.3 151.6 45.2 70.0 1.0 -4.5 -10.0 16 16 A T E - B 0 29A 22 -6,-0.8 2,-0.7 -5,-0.5 -1,-0.2 -0.989 42.1-143.0-128.2 120.0 2.7 -6.5 -7.2 17 17 A L E - B 0 28A 12 11,-2.9 11,-2.6 -2,-0.4 2,-0.4 -0.832 19.8-162.5 -75.2 116.9 5.5 -5.2 -4.9 18 18 A T E +AB 9 27A 20 -9,-2.6 -9,-1.0 -2,-0.7 2,-0.3 -0.866 18.9 161.2 -98.3 139.4 7.8 -8.1 -4.2 19 19 A L E - B 0 26A 2 7,-2.4 7,-2.0 -2,-0.4 2,-0.4 -0.916 33.9-132.5-143.7 166.8 10.2 -7.7 -1.2 20 20 A R E - B 0 25A 104 -13,-0.4 2,-1.0 -2,-0.3 5,-0.3 -0.870 11.2-155.3-131.9 95.9 12.3 -10.0 1.1 21 21 A Y E > S- B 0 24A 85 3,-1.9 3,-2.2 -2,-0.4 2,-0.8 -0.619 72.8 -53.3 -69.6 100.4 12.0 -9.4 4.9 22 22 A G T 3 S- 0 0 32 -2,-1.0 -2,-0.0 1,-0.3 -19,-0.0 -0.562 127.1 -17.2 65.9-107.9 15.3 -10.9 6.0 23 23 A E T 3 S+ 0 0 163 -2,-0.8 2,-0.3 2,-0.0 -1,-0.3 0.727 119.5 94.6 -88.5 -29.2 15.1 -14.3 4.4 24 24 A D E < -B 21 0A 93 -3,-2.2 -3,-1.9 -4,-0.1 2,-0.6 -0.532 62.0-148.5 -95.8 126.5 11.4 -14.3 3.7 25 25 A S E +B 20 0A 91 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.843 19.1 177.3-105.9 117.8 10.0 -13.2 0.4 26 26 A Y E -B 19 0A 69 -7,-2.0 -7,-2.4 -2,-0.6 2,-0.4 -0.795 18.9-153.4-117.0 153.8 6.5 -11.6 0.2 27 27 A D E -B 18 0A 106 -2,-0.3 -9,-0.3 -9,-0.2 -2,-0.0 -0.884 17.8-172.8-140.8 97.1 4.6 -10.1 -2.8 28 28 A L E -B 17 0A 1 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.1 -0.636 22.8-112.9 -93.1 146.7 2.1 -7.4 -1.9 29 29 A P E > -B 16 0A 31 0, 0.0 4,-1.6 0, 0.0 -13,-0.3 -0.424 16.6-124.1 -82.8 157.9 -0.5 -5.7 -4.2 30 30 A A H > S+ 0 0 0 -15,-2.5 4,-2.0 -16,-0.2 5,-0.2 0.911 107.4 58.3 -63.6 -44.7 -0.5 -2.1 -5.4 31 31 A E H > S+ 0 0 44 -16,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.835 105.5 50.9 -64.7 -29.8 -4.0 -1.2 -4.2 32 32 A F H > S+ 0 0 0 -3,-0.2 4,-2.7 1,-0.2 3,-0.3 0.967 111.2 48.2 -60.6 -53.0 -3.0 -2.1 -0.6 33 33 A L H < S+ 0 0 2 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.747 107.3 55.8 -66.5 -26.8 0.1 0.1 -0.8 34 34 A R H >< S+ 0 0 28 -4,-2.0 3,-0.7 1,-0.1 -1,-0.2 0.920 113.7 38.8 -68.1 -46.3 -1.8 3.1 -2.2 35 35 A V H 3< S+ 0 0 8 -4,-1.4 2,-1.0 -3,-0.3 -2,-0.2 0.924 112.6 56.8 -75.6 -37.1 -4.3 3.2 0.7 36 36 A H T 3< S+ 0 0 40 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.163 80.1 125.5 -81.2 40.9 -1.6 2.3 3.3 37 37 A S < - 0 0 20 -2,-1.0 2,-1.1 -3,-0.7 -1,-0.1 -0.804 43.9-167.5-107.2 85.9 0.3 5.5 2.0 38 38 A P - 0 0 66 0, 0.0 44,-0.4 0, 0.0 -2,-0.1 -0.669 23.4-140.0 -69.0 97.5 1.1 7.8 5.0 39 39 A S - 0 0 45 -2,-1.1 42,-0.2 42,-0.2 3,-0.0 -0.314 18.6-169.6 -59.1 149.5 2.2 10.9 3.0 40 40 A A S S+ 0 0 38 2,-0.1 -1,-0.1 1,-0.1 41,-0.1 0.323 75.0 64.0-133.3 -1.5 5.2 12.6 4.6 41 41 A E S S+ 0 0 110 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.124 72.5 100.1-119.0 27.2 5.6 15.9 2.8 42 42 A V - 0 0 68 3,-0.1 -2,-0.1 -3,-0.0 4,-0.1 0.968 56.0-179.8 -65.5 -62.8 2.2 17.1 4.1 43 43 A Q + 0 0 169 2,-0.3 3,-0.1 1,-0.1 -3,-0.1 0.981 69.2 39.1 55.3 62.2 3.9 19.2 6.8 44 44 A G S S+ 0 0 65 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.238 110.9 43.9 157.7 -15.9 0.8 20.5 8.4 45 45 A H + 0 0 153 2,-0.0 -1,-0.5 1,-0.0 -2,-0.3 -0.947 37.5 168.3-145.9 165.1 -1.8 17.7 8.5 46 46 A G + 0 0 76 -2,-0.3 -6,-0.0 -4,-0.1 -1,-0.0 -0.105 20.8 157.5-178.1 55.2 -2.1 14.0 9.3 47 47 A N - 0 0 128 1,-0.0 2,-0.8 2,-0.0 -2,-0.0 -0.737 45.2-121.3 -84.5 144.7 -5.7 12.8 9.6 48 48 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.754 44.3 172.6 -80.2 109.7 -6.6 9.1 9.1 49 49 A V - 0 0 93 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.961 35.9-110.0-122.2 141.6 -9.0 9.2 6.2 50 50 A L - 0 0 27 -2,-0.4 2,-0.6 55,-0.1 52,-0.0 -0.536 25.4-149.1 -73.9 133.6 -10.5 6.2 4.4 51 51 A Q + 0 0 80 -2,-0.3 2,-0.2 -16,-0.0 3,-0.2 -0.931 32.5 154.6-112.9 107.8 -9.1 5.9 0.8 52 52 A Y + 0 0 113 -2,-0.6 61,-0.3 1,-0.2 62,-0.1 -0.693 44.5 52.6-127.4 176.0 -11.7 4.2 -1.5 53 53 A G S S+ 0 0 20 59,-2.9 61,-0.2 61,-0.3 60,-0.2 0.920 85.2 104.9 54.7 44.0 -12.6 4.2 -5.2 54 54 A K > + 0 0 62 59,-1.1 3,-1.2 -3,-0.2 60,-0.2 0.157 33.4 109.6-136.2 5.5 -8.9 3.2 -5.7 55 55 A L T 3 S+ 0 0 45 58,-2.2 -24,-0.2 1,-0.2 59,-0.2 0.884 74.8 55.5 -61.6 -42.6 -9.1 -0.6 -6.5 56 56 A N T 3 S+ 0 0 111 57,-0.3 -1,-0.2 -25,-0.1 58,-0.1 0.284 82.3 122.8 -85.5 12.3 -8.1 -0.4 -10.2 57 57 A V < - 0 0 8 -3,-1.2 2,-0.3 19,-0.1 -26,-0.2 -0.095 41.9-165.5 -50.3 162.1 -4.9 1.5 -9.5 58 58 A G - 0 0 6 -28,-0.1 17,-2.9 -29,-0.1 18,-0.4 -0.975 26.6-102.7-143.6 166.1 -1.6 0.1 -10.6 59 59 A L E +C 74 0B 10 -2,-0.3 15,-0.2 -49,-0.2 -44,-0.1 -0.707 33.3 176.5 -77.1 137.6 2.1 0.8 -9.8 60 60 A V E - 0 0 71 13,-1.3 2,-0.3 1,-0.4 14,-0.1 0.691 59.0 -6.8-113.3 -33.2 3.8 2.8 -12.6 61 61 A G E -C 73 0B 20 12,-0.8 12,-2.8 -51,-0.0 -1,-0.4 -0.994 46.6-168.8-168.2 163.8 7.3 3.3 -11.3 62 62 A V E +C 72 0B 34 -2,-0.3 10,-0.2 10,-0.2 -52,-0.1 -0.921 12.9 160.8-162.5 124.2 9.8 3.0 -8.4 63 63 A E E -C 71 0B 155 8,-1.8 8,-1.8 -2,-0.3 2,-0.1 -0.976 48.2 -94.2-149.2 144.1 13.3 4.4 -7.8 64 64 A P E -C 70 0B 91 0, 0.0 2,-0.9 0, 0.0 6,-0.3 -0.337 27.5-143.7 -67.3 129.3 15.3 4.7 -4.5 65 65 A A - 0 0 34 4,-1.7 2,-0.5 -2,-0.1 5,-0.1 -0.155 65.2 -66.1 -86.9 35.9 14.8 8.3 -3.0 66 66 A G S S- 0 0 49 -2,-0.9 5,-0.0 1,-0.1 4,-0.0 -0.971 91.0 -41.8 116.3-116.4 18.3 8.4 -1.7 67 67 A Q S S+ 0 0 167 -2,-0.5 -1,-0.1 3,-0.0 3,-0.1 0.184 129.6 42.9-136.9 4.2 19.4 6.0 1.1 68 68 A Y S S+ 0 0 138 1,-0.4 17,-0.4 -3,-0.1 2,-0.3 0.459 110.8 30.0-142.1 -11.9 16.4 5.9 3.6 69 69 A A - 0 0 0 15,-0.2 -4,-1.7 16,-0.1 2,-0.5 -0.963 67.6-125.5-150.6 162.5 13.2 5.8 1.6 70 70 A L E -C 64 0B 9 14,-0.6 2,-0.3 -2,-0.3 13,-0.2 -0.965 23.6-130.6-119.6 116.2 11.9 4.4 -1.8 71 71 A K E -C 63 0B 89 -8,-1.8 -8,-1.8 -2,-0.5 2,-0.4 -0.562 30.6-169.1 -67.2 123.9 10.1 6.8 -4.2 72 72 A L E -C 62 0B 17 -2,-0.3 2,-0.4 9,-0.3 -10,-0.2 -0.988 9.4-159.4-125.7 127.9 6.9 5.0 -5.3 73 73 A S E -C 61 0B 34 -12,-2.8 -13,-1.3 -2,-0.4 -12,-0.8 -0.866 4.8-164.9-106.7 138.9 4.6 6.2 -8.1 74 74 A F E > -C 59 0B 7 -2,-0.4 3,-1.7 -15,-0.2 5,-0.2 -0.986 20.9-141.1-128.9 133.3 0.9 5.1 -8.4 75 75 A D T 3 S+ 0 0 110 -17,-2.9 -16,-0.1 -2,-0.4 -1,-0.1 0.822 109.1 38.1 -57.4 -34.8 -1.2 5.5 -11.5 76 76 A D T 3 S+ 0 0 57 -18,-0.4 -1,-0.3 -22,-0.1 2,-0.1 -0.247 115.4 73.7-110.3 32.7 -4.3 6.4 -9.4 77 77 A G S < S- 0 0 31 -3,-1.7 -4,-0.1 2,-0.0 -43,-0.0 -0.407 83.5-112.8-131.6-161.6 -2.1 8.5 -7.0 78 78 A H - 0 0 98 2,-0.2 -3,-0.1 -2,-0.1 3,-0.1 0.156 42.7-126.7-136.9 10.1 -0.2 11.8 -6.6 79 79 A D + 0 0 80 -5,-0.2 2,-0.3 1,-0.1 -6,-0.1 0.746 68.1 115.2 46.6 45.5 3.4 10.4 -6.3 80 80 A S + 0 0 49 2,-0.0 -2,-0.2 -9,-0.0 2,-0.2 -0.993 34.2 66.5-142.3 149.6 4.4 12.2 -3.0 81 81 A G - 0 0 10 -2,-0.3 2,-0.4 -42,-0.2 -9,-0.3 -0.369 69.6 -97.9 122.0 159.3 5.2 11.0 0.5 82 82 A L - 0 0 55 -44,-0.4 -11,-0.1 -2,-0.2 -13,-0.0 -0.869 21.3-172.0-103.1 145.8 8.1 9.0 2.0 83 83 A F > - 0 0 9 -2,-0.4 5,-0.6 -13,-0.2 4,-0.2 0.407 27.0-155.1-108.8 -2.9 7.8 5.3 2.7 84 84 A T T 5 - 0 0 70 3,-0.2 -14,-0.6 2,-0.1 -15,-0.2 -0.022 26.1 -99.2 45.9-168.0 11.1 5.0 4.6 85 85 A W T >5S+ 0 0 26 -17,-0.4 4,-1.9 -16,-0.2 5,-0.2 0.726 116.0 48.6 -98.1 -52.4 12.8 1.5 4.6 86 86 A D H >5S+ 0 0 67 1,-0.2 4,-2.0 -18,-0.2 -2,-0.1 0.846 111.5 51.1 -68.0 -29.9 11.8 0.0 8.0 87 87 A Y H >5S+ 0 0 46 2,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.891 106.1 56.1 -67.7 -39.9 8.1 0.9 7.4 88 88 A L H >< S+ 0 0 121 -4,-2.0 3,-0.8 -5,-0.2 4,-0.3 0.974 111.0 42.8 -57.5 -50.6 6.9 -3.6 8.4 91 91 A L H >X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 3,-1.9 0.879 105.4 65.8 -56.4 -41.8 4.1 -3.5 5.8 92 92 A A H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.9 34.3 -55.4 -34.6 5.7 -6.4 3.9 93 93 A T T << S+ 0 0 66 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.272 124.0 45.0-100.1 6.1 5.1 -8.8 6.9 94 94 A R T X> S+ 0 0 128 -3,-1.9 4,-1.8 -4,-0.3 3,-1.1 0.572 74.1 108.2-121.8 -16.7 1.7 -7.2 8.0 95 95 A K H 3X S+ 0 0 67 -4,-2.0 4,-2.2 1,-0.3 5,-0.1 0.725 78.0 50.6 -44.4 -52.4 -0.3 -6.6 4.8 96 96 A D H 3> S+ 0 0 116 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.890 113.5 45.0 -57.2 -43.7 -3.0 -9.3 5.2 97 97 A Q H <> S+ 0 0 113 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.928 116.6 45.8 -68.2 -43.0 -3.9 -8.2 8.8 98 98 A L H X S+ 0 0 36 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.776 113.3 52.0 -66.1 -31.7 -4.0 -4.5 7.7 99 99 A W H X S+ 0 0 55 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.952 107.7 48.9 -70.8 -52.0 -6.0 -5.5 4.6 100 100 A A H X S+ 0 0 50 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.855 114.7 48.1 -54.9 -38.9 -8.6 -7.5 6.7 101 101 A D H X S+ 0 0 103 -4,-1.8 4,-1.4 2,-0.2 3,-0.4 0.960 111.3 48.1 -65.1 -53.8 -8.8 -4.3 8.9 102 102 A Y H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.719 105.6 61.2 -61.9 -27.0 -9.1 -1.9 5.9 103 103 A L H X S+ 0 0 66 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.945 102.1 49.9 -63.2 -49.8 -11.8 -4.2 4.4 104 104 A A H X S+ 0 0 58 -4,-1.3 4,-1.3 -3,-0.4 -2,-0.2 0.835 109.2 53.0 -62.2 -32.9 -14.1 -3.6 7.5 105 105 A E H >X S+ 0 0 104 -4,-1.4 4,-2.6 2,-0.2 3,-0.7 0.976 112.9 42.4 -61.8 -56.4 -13.6 0.1 7.2 106 106 A L H 3<>S+ 0 0 8 -4,-2.0 5,-1.3 1,-0.2 4,-0.3 0.871 111.3 58.4 -57.5 -38.3 -14.6 0.1 3.5 107 107 A A H 3<5S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 118.1 28.4 -57.7 -40.9 -17.5 -2.3 4.3 108 108 A S H <<5S+ 0 0 107 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.672 104.3 72.6-107.6 -21.8 -19.1 0.1 6.8 109 109 A A T <5S- 0 0 41 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 0.490 104.4-120.5 -68.7 -4.8 -18.1 3.5 5.6 110 110 A G T 5S+ 0 0 59 -4,-0.3 2,-0.3 1,-0.3 -3,-0.1 0.935 80.9 102.5 57.5 44.6 -20.6 3.0 2.7 111 111 A K < - 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