==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERIAL CELL DIVISION INHIBITOR 21-APR-03 1OFT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA3008; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.C.CORDELL,E.J.H.ROBINSON,J.LOWE . 476 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.9 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 . 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 . 41 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 3 1 0 0 0 1 3 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 4 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 43 A P 0 0 89 0, 0.0 3,-0.4 0, 0.0 131,-0.3 0.000 360.0 360.0 360.0-161.8 1.9 -1.0 36.9 2 44 A A + 0 0 41 1,-0.2 105,-0.2 129,-0.1 104,-0.2 -0.691 360.0 13.9-100.5 154.1 -0.5 -1.5 39.9 3 45 A A S S+ 0 0 16 -2,-0.3 110,-3.0 1,-0.2 2,-0.4 0.690 110.1 102.6 57.1 18.0 -3.8 0.3 40.4 4 46 A F E +a 113 0A 7 -3,-0.4 128,-0.6 108,-0.2 2,-0.3 -0.983 39.5 158.7-133.7 144.2 -3.6 1.3 36.7 5 47 A S E -aB 114 131A 3 108,-1.4 110,-2.6 -2,-0.4 2,-0.4 -0.976 23.2-143.4-158.7 150.7 -5.2 0.1 33.5 6 48 A E E -aB 115 130A 4 124,-2.3 124,-2.2 -2,-0.3 2,-0.5 -0.970 5.1-161.9-126.0 138.4 -5.9 1.5 30.1 7 49 A L E -aB 116 129A 0 108,-2.8 110,-2.5 -2,-0.4 2,-0.4 -0.978 9.8-165.6-119.2 123.8 -8.9 1.0 27.9 8 50 A S E -aB 117 128A 22 120,-2.5 120,-2.1 -2,-0.5 2,-0.5 -0.930 2.9-170.3-114.3 133.9 -8.6 1.7 24.2 9 51 A L E +aB 118 127A 2 108,-2.0 110,-0.9 -2,-0.4 2,-0.4 -0.976 6.7 175.3-127.8 123.0 -11.5 2.1 21.8 10 52 A S E + B 0 126A 42 116,-2.0 116,-1.6 -2,-0.5 2,-0.3 -0.978 38.5 63.5-127.2 139.8 -11.3 2.4 18.1 11 53 A G S S- 0 0 36 -2,-0.4 5,-0.1 114,-0.2 108,-0.1 -0.855 94.4 -1.0 141.6-174.3 -14.1 2.5 15.5 12 54 A L > - 0 0 102 112,-0.4 4,-1.8 -2,-0.3 5,-0.2 -0.102 68.1-128.2 -40.5 129.1 -16.9 4.9 14.8 13 55 A P H > S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.878 109.8 49.6 -52.0 -35.8 -16.6 7.7 17.4 14 56 A G H >> S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.967 108.5 48.4 -68.0 -54.0 -20.3 7.1 18.2 15 57 A H H 3> S+ 0 0 33 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.711 106.9 59.1 -61.6 -19.6 -20.1 3.4 18.6 16 58 A C H 3X S+ 0 0 3 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.874 103.4 50.7 -75.5 -37.2 -17.1 3.8 20.9 17 59 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.2 3,-0.7 0.878 92.7 71.4 -82.9 -40.7 -18.0 3.0 27.0 21 63 A A H 3X S+ 0 0 10 -4,-2.4 4,-3.5 1,-0.3 5,-0.3 0.912 94.4 52.5 -41.1 -64.7 -21.4 3.6 28.6 22 64 A P H 3> S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.872 111.1 48.6 -44.5 -41.9 -21.8 0.2 30.2 23 65 A I H <> S+ 0 0 2 -3,-0.7 4,-2.0 -4,-0.5 -2,-0.2 0.944 114.4 43.2 -67.2 -46.5 -18.4 0.5 31.8 24 66 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.938 114.5 53.1 -63.6 -43.1 -18.9 4.0 33.2 25 67 A R H X S+ 0 0 9 -4,-3.5 4,-2.3 -5,-0.3 -2,-0.2 0.951 106.7 49.2 -57.6 -53.6 -22.4 3.0 34.3 26 68 A E H < S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.954 114.8 47.7 -50.7 -50.0 -21.3 -0.1 36.3 27 69 A L H >< S+ 0 0 19 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.2 0.852 111.2 50.3 -60.1 -37.3 -18.7 2.1 38.0 28 70 A S H 3< S+ 0 0 0 -4,-2.4 2,-1.2 1,-0.3 -2,-0.2 0.972 111.7 44.5 -69.0 -52.9 -21.2 4.9 38.8 29 71 A E T 3< S+ 0 0 51 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.228 94.3 132.3 -85.3 47.9 -23.9 2.7 40.4 30 72 A E < - 0 0 77 -2,-1.2 -3,-0.1 -3,-0.8 -2,-0.0 0.001 66.4-113.6 -86.2-164.2 -21.3 0.8 42.3 31 73 A Q S S+ 0 0 171 -4,-0.0 -1,-0.1 2,-0.0 -4,-0.0 0.896 86.1 93.3 -93.6 -64.6 -21.0 -0.2 46.0 32 74 A D S S- 0 0 58 1,-0.2 53,-0.2 53,-0.0 -2,-0.2 -0.044 74.1-142.1 -34.8 106.0 -18.0 1.8 47.2 33 75 A A S S+ 0 0 94 51,-0.1 -1,-0.2 52,-0.0 -3,-0.0 0.686 70.3 104.4 -52.0 -18.9 -19.8 5.0 48.5 34 76 A R S S- 0 0 57 1,-0.1 50,-0.2 48,-0.1 -4,-0.1 0.024 80.4 -85.7 -61.5 169.3 -16.9 7.0 47.1 35 77 A W E -c 84 0A 97 48,-2.4 50,-2.2 25,-0.1 51,-1.0 -0.374 19.5-147.2 -76.6 157.1 -17.0 9.1 44.0 36 78 A L E -cd 86 60A 0 23,-1.6 25,-1.5 48,-0.2 2,-0.5 -0.987 30.9-163.1-118.6 104.6 -16.3 7.9 40.5 37 79 A T E -cd 87 61A 2 49,-2.1 51,-2.5 -2,-0.6 2,-0.5 -0.854 13.0-154.5-105.6 135.9 -14.6 11.0 39.1 38 80 A L E -cd 88 62A 0 23,-2.9 25,-2.2 -2,-0.5 2,-0.6 -0.883 12.4-155.3-102.9 131.1 -14.2 11.8 35.4 39 81 A I E -cd 89 63A 0 49,-2.6 51,-0.6 -2,-0.5 25,-0.2 -0.903 64.8 -24.2-120.0 113.2 -11.3 14.1 34.4 40 82 A A S S- 0 0 23 23,-2.5 -1,-0.2 -2,-0.6 24,-0.1 0.931 79.7-171.7 60.8 47.8 -11.1 16.2 31.3 41 83 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.376 30.6 -91.8 -69.5 151.9 -13.5 13.9 29.4 42 84 A P > - 0 0 43 0, 0.0 3,-0.9 0, 0.0 -2,-0.0 -0.058 38.4-100.6 -58.9 164.5 -13.9 14.6 25.7 43 85 A A T 3 S+ 0 0 98 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.862 114.7 75.6 -54.5 -39.3 -16.7 16.9 24.4 44 86 A S T 3 S+ 0 0 53 1,-0.2 2,-3.2 2,-0.1 5,-0.2 0.879 73.2 82.6 -39.4 -53.8 -18.7 13.9 23.4 45 87 A L S < S- 0 0 12 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.0 -0.265 73.8-177.3 -60.7 74.0 -19.6 13.2 27.0 46 88 A T > - 0 0 72 -2,-3.2 4,-2.1 1,-0.1 5,-0.2 -0.180 44.0-109.7 -69.1 162.2 -22.5 15.8 27.0 47 89 A H H > S+ 0 0 139 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.903 127.1 44.6 -59.1 -38.0 -24.6 16.6 30.0 48 90 A E H > S+ 0 0 88 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.914 105.0 60.0 -72.2 -45.1 -27.2 14.8 28.0 49 91 A W H > S+ 0 0 45 -5,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.882 103.8 53.1 -50.4 -43.6 -25.0 11.9 27.0 50 92 A L H <>S+ 0 0 8 -4,-2.1 5,-1.9 2,-0.2 -1,-0.2 0.927 113.4 39.2 -61.5 -49.2 -24.4 11.0 30.6 51 93 A R H ><5S+ 0 0 30 -4,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.882 115.6 53.1 -71.8 -33.1 -28.1 10.9 31.7 52 94 A R H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.829 102.9 58.7 -68.4 -29.5 -29.0 9.2 28.4 53 95 A A T 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.250 117.2-115.9 -82.3 14.5 -26.4 6.6 29.1 54 96 A G T < 5 + 0 0 1 -3,-1.5 -3,-0.2 357,-0.1 -2,-0.1 0.683 58.4 159.5 62.6 19.7 -28.1 5.8 32.3 55 97 A L < - 0 0 7 -5,-1.9 2,-0.9 1,-0.1 -1,-0.1 -0.194 48.4-115.4 -67.9 168.5 -25.3 6.9 34.6 56 98 A N > - 0 0 30 -31,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.825 29.3-174.6-106.2 89.3 -25.9 7.8 38.2 57 99 A R G > S+ 0 0 63 -2,-0.9 3,-0.8 1,-0.3 -1,-0.1 0.593 75.0 76.0 -63.1 -7.9 -25.0 11.5 38.3 58 100 A E G 3 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.320 103.2 37.4 -85.2 10.4 -25.4 11.5 42.0 59 101 A R G < S+ 0 0 49 -3,-1.6 -23,-1.6 -23,-0.1 2,-0.4 0.106 97.9 94.8-146.7 23.3 -22.1 9.8 42.3 60 102 A I E < -d 36 0A 17 -3,-0.8 2,-0.6 -25,-0.2 -23,-0.2 -0.964 49.4-161.7-125.6 135.2 -20.0 11.3 39.6 61 103 A L E -d 37 0A 62 -25,-1.5 -23,-2.9 -2,-0.4 2,-0.8 -0.965 8.5-167.3-112.1 119.2 -17.5 14.2 39.7 62 104 A L E -d 38 0A 69 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.2 -0.843 11.9-176.0-110.4 96.7 -16.8 15.6 36.3 63 105 A L E -d 39 0A 53 -25,-2.2 -23,-2.5 -2,-0.8 2,-0.3 -0.645 14.9-137.7 -91.1 149.2 -13.9 17.9 36.6 64 106 A Q - 0 0 127 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.0 -0.819 17.9-175.2-109.8 146.5 -12.5 20.0 33.7 65 107 A A - 0 0 24 -2,-0.3 3,-0.1 -24,-0.1 6,-0.1 -0.982 19.2-156.6-137.5 149.5 -8.9 20.5 32.7 66 108 A K S S+ 0 0 215 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.804 77.0 53.6 -95.1 -34.4 -7.3 22.7 30.0 67 109 A D S > S- 0 0 103 1,-0.1 4,-3.0 0, 0.0 5,-0.3 -0.857 73.3-134.2-110.5 137.8 -4.0 21.0 29.5 68 110 A N T 4 S+ 0 0 77 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.530 119.7 47.4 -61.4 -0.2 -3.4 17.3 28.7 69 111 A A T > S+ 0 0 62 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.692 105.8 53.1-107.6 -35.5 -0.8 18.0 31.5 70 112 A A H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.834 107.6 55.4 -67.5 -31.6 -3.2 19.7 33.8 71 113 A A H X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.921 103.9 51.5 -66.9 -45.1 -5.4 16.6 33.4 72 114 A L H > S+ 0 0 28 -4,-0.3 4,-1.0 -5,-0.3 -1,-0.2 0.793 112.2 50.0 -63.2 -24.0 -2.6 14.4 34.5 73 115 A A H X S+ 0 0 47 -4,-1.1 4,-2.1 2,-0.2 3,-0.3 0.954 111.6 43.7 -77.0 -54.1 -2.3 16.7 37.5 74 116 A L H X S+ 0 0 44 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.913 110.9 57.4 -56.1 -45.1 -5.9 16.7 38.5 75 117 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.870 108.2 46.4 -55.4 -39.5 -6.1 12.9 38.0 76 118 A C H X S+ 0 0 3 -4,-1.0 4,-2.8 -3,-0.3 -1,-0.2 0.899 113.6 47.1 -72.7 -39.0 -3.3 12.4 40.5 77 119 A E H X S+ 0 0 107 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.982 111.4 52.2 -62.7 -55.3 -4.8 14.7 43.1 78 120 A A H <>S+ 0 0 13 -4,-3.3 5,-0.7 1,-0.2 6,-0.4 0.905 114.9 41.6 -44.6 -53.8 -8.2 13.1 42.7 79 121 A L H ><5S+ 0 0 0 -4,-2.0 3,-2.3 -5,-0.2 5,-0.2 0.947 109.0 60.5 -60.1 -52.0 -6.6 9.7 43.2 80 122 A R H 3<5S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.869 100.8 50.2 -45.9 -52.3 -4.4 10.7 46.0 81 123 A L T 3<5S- 0 0 113 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 0.376 98.8-144.2 -75.6 13.3 -7.1 11.9 48.5 82 124 A G T < 5 + 0 0 8 -3,-2.3 -3,-0.1 23,-0.3 -2,-0.1 0.718 61.7 126.8 27.3 50.0 -8.7 8.6 47.8 83 125 A R < + 0 0 170 -5,-0.7 -48,-2.4 -49,-0.1 2,-0.4 0.315 64.4 65.4-107.1 3.7 -12.2 9.9 48.0 84 126 A S E -c 35 0A 7 -6,-0.4 -48,-0.2 -50,-0.2 28,-0.1 -0.987 68.3-154.9-125.5 132.7 -12.9 8.4 44.6 85 127 A H E S+ 0 0 7 -50,-2.2 27,-1.9 -2,-0.4 2,-0.3 0.815 88.8 18.7 -75.3 -28.6 -12.9 4.6 44.0 86 128 A T E -ce 36 112A 7 -51,-1.0 -49,-2.1 25,-0.2 2,-0.5 -0.999 62.6-164.8-142.4 140.1 -12.0 5.3 40.4 87 129 A V E -ce 37 113A 0 25,-2.2 27,-1.8 -2,-0.3 2,-0.6 -0.969 17.6-151.2-127.2 112.2 -10.6 8.3 38.5 88 130 A V E -ce 38 114A 0 -51,-2.5 -49,-2.6 -2,-0.5 2,-0.3 -0.750 12.8-169.1 -92.3 120.8 -11.0 8.1 34.8 89 131 A S E -ce 39 115A 0 25,-3.0 27,-3.8 -2,-0.6 -49,-0.1 -0.711 20.9-161.4-105.2 156.6 -8.4 9.8 32.6 90 132 A W + 0 0 22 -51,-0.6 2,-0.5 -2,-0.3 25,-0.1 -0.468 39.7 153.4-131.6 55.3 -8.5 10.5 28.9 91 133 A L - 0 0 2 -20,-0.1 3,-0.1 -19,-0.0 -2,-0.1 -0.789 23.6-164.1 -99.1 127.7 -4.8 11.2 28.5 92 134 A E S S+ 0 0 78 -2,-0.5 2,-0.2 1,-0.2 -24,-0.0 -0.920 72.8 30.1-157.8 129.3 -2.8 10.6 25.3 93 135 A P S S- 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.629 78.3-176.4 -72.5 171.6 0.0 10.5 24.9 94 136 A L - 0 0 21 -2,-0.2 5,-0.0 -3,-0.1 -3,-0.0 -0.851 15.9-142.2-141.8 102.3 0.8 9.0 28.3 95 137 A S > - 0 0 68 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.069 27.0-113.4 -57.6 159.6 4.5 8.4 29.2 96 138 A R H > S+ 0 0 190 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.749 123.2 55.1 -66.9 -19.1 5.6 5.3 31.2 97 139 A A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.978 101.5 52.4 -73.3 -60.6 6.4 8.0 33.7 98 140 A A H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.860 108.8 53.7 -41.8 -45.6 2.9 9.5 33.8 99 141 A R H X S+ 0 0 61 -4,-2.0 4,-3.7 1,-0.2 -1,-0.2 0.970 105.1 51.0 -58.3 -56.0 1.5 6.1 34.4 100 142 A K H X S+ 0 0 116 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.887 109.1 54.0 -50.1 -38.8 3.8 5.4 37.4 101 143 A Q H X S+ 0 0 103 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.935 111.8 43.1 -60.4 -47.4 2.5 8.8 38.7 102 144 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -3,-0.2 -2,-0.2 0.940 112.1 55.5 -63.0 -46.8 -1.1 7.7 38.4 103 145 A S H X S+ 0 0 8 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.906 111.3 41.8 -52.7 -48.8 -0.3 4.3 39.8 104 146 A R H X S+ 0 0 187 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.929 114.5 51.0 -66.5 -44.0 1.3 5.7 43.0 105 147 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 -23,-0.3 0.912 110.5 51.9 -58.4 -40.5 -1.5 8.3 43.4 106 148 A A H <>S+ 0 0 0 -4,-3.1 5,-3.4 1,-0.2 -1,-0.2 0.911 109.3 47.8 -62.2 -45.0 -4.0 5.5 43.0 107 149 A Q H ><5S+ 0 0 116 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.872 108.1 55.1 -68.5 -34.9 -2.4 3.4 45.7 108 150 A L H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.944 113.0 41.3 -62.6 -46.6 -2.2 6.2 48.2 109 151 A G T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.347 111.2-119.2 -83.3 9.9 -5.9 6.9 47.9 110 152 A Q T < 5S+ 0 0 137 -3,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.966 75.4 125.4 52.1 50.9 -6.7 3.2 47.8 111 153 A A < - 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