==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAY-13 4BO3 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] REDUCTASE FABG; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.D.CUKIER,R.SCHNELL,Y.LINDQVIST,G.SCHNEIDER . 934 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 739 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 73 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.4 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 1 0 0 0 0 3 1 0 8 4 4 0 0 0 0 0 0 0 1 1 2 0 2 2 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 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 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 . 0 0 0 0 0 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 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 M 0 0 145 0, 0.0 2,-0.1 0, 0.0 213,-0.0 0.000 360.0 360.0 360.0 -39.3 -11.5 7.6 -64.5 2 2 A S + 0 0 79 1,-0.1 214,-0.2 27,-0.1 27,-0.2 -0.305 360.0 174.8 -67.2 128.3 -8.6 6.0 -66.6 3 3 A L > + 0 0 5 25,-2.7 3,-1.8 22,-0.2 28,-0.2 -0.048 27.9 155.6-112.3 25.1 -6.4 3.4 -65.0 4 4 A Q T 3 + 0 0 154 1,-0.3 26,-0.2 24,-0.2 3,-0.1 -0.313 65.4 14.4 -61.8 131.9 -4.6 2.7 -68.2 5 5 A G T 3 S+ 0 0 68 24,-0.9 2,-0.4 1,-0.3 -1,-0.3 0.631 98.3 123.1 77.4 14.7 -1.1 1.3 -67.8 6 6 A K < - 0 0 65 -3,-1.8 25,-3.1 23,-0.3 2,-0.5 -0.904 56.2-139.2-107.3 141.6 -1.7 0.5 -64.1 7 7 A V E -a 31 0A 14 75,-0.5 77,-1.8 -2,-0.4 78,-1.4 -0.860 22.1-166.8 -97.4 125.8 -1.3 -3.0 -62.7 8 8 A A E -ab 32 85A 0 23,-3.3 25,-3.3 -2,-0.5 2,-0.5 -0.950 10.4-155.1-122.3 131.3 -3.9 -3.9 -60.1 9 9 A L E -ab 33 86A 1 76,-3.2 78,-3.0 -2,-0.4 2,-0.5 -0.921 11.5-176.4-104.3 124.7 -4.0 -6.8 -57.7 10 10 A V E -ab 34 87A 0 23,-2.9 25,-1.8 -2,-0.5 3,-0.5 -0.966 11.8-153.2-123.3 114.5 -7.3 -8.1 -56.5 11 11 A T S S+ 0 0 9 76,-2.3 78,-0.1 -2,-0.5 25,-0.1 -0.501 79.1 23.3 -79.6 150.3 -7.4 -10.9 -53.9 12 12 A G S S+ 0 0 38 23,-0.4 3,-0.4 77,-0.2 6,-0.4 0.907 78.0 150.0 63.6 43.7 -10.4 -13.2 -53.8 13 13 A A + 0 0 4 22,-1.9 23,-0.1 -3,-0.5 -1,-0.1 0.245 36.2 93.1 -93.0 9.1 -11.3 -12.5 -57.4 14 14 A S S S- 0 0 30 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.688 94.5 -2.4 -84.5 -18.7 -12.9 -15.8 -58.4 15 15 A R S >> S+ 0 0 135 -3,-0.4 4,-1.4 162,-0.0 3,-0.8 -0.955 104.8 4.8-154.5 173.1 -16.6 -14.9 -57.7 16 16 A G H 3> S- 0 0 24 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.074 120.5 -2.2 55.3-132.1 -18.9 -12.3 -56.3 17 17 A I H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.857 132.3 54.7 -66.0 -40.7 -17.6 -9.0 -55.3 18 18 A G H <> S+ 0 0 0 -3,-0.8 4,-2.6 -6,-0.4 -5,-0.2 0.921 108.3 48.5 -60.3 -47.8 -13.9 -9.7 -56.1 19 19 A Q H X S+ 0 0 50 -4,-1.4 4,-2.6 -7,-0.3 -1,-0.2 0.924 111.3 50.5 -56.1 -48.2 -14.7 -10.8 -59.6 20 20 A A H X S+ 0 0 9 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.923 109.8 49.8 -62.6 -43.3 -16.7 -7.6 -60.2 21 21 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.946 110.5 51.8 -57.9 -41.9 -13.9 -5.4 -58.8 22 22 A A H X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.928 113.7 43.4 -59.0 -43.4 -11.5 -7.3 -61.2 23 23 A L H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.902 112.6 51.1 -73.4 -39.5 -13.8 -6.6 -64.2 24 24 A E H X S+ 0 0 20 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.931 111.6 47.5 -63.4 -44.8 -14.5 -3.0 -63.3 25 25 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.2 -1,-0.2 0.916 112.9 49.1 -60.8 -44.2 -10.9 -2.2 -63.0 26 26 A G H ><5S+ 0 0 12 -4,-1.9 3,-2.0 -5,-0.3 -2,-0.2 0.913 107.4 54.8 -59.6 -44.1 -10.1 -4.0 -66.2 27 27 A R H 3<5S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.864 104.6 54.0 -59.0 -36.0 -12.9 -2.0 -67.9 28 28 A L T 3<5S- 0 0 18 -4,-2.0 -25,-2.7 -5,-0.2 -1,-0.3 0.417 129.6-100.6 -77.8 -1.0 -11.2 1.2 -66.7 29 29 A G T < 5S+ 0 0 33 -3,-2.0 -24,-0.9 1,-0.3 -23,-0.3 0.545 73.3 140.2 100.1 11.7 -8.1 -0.1 -68.4 30 30 A A < - 0 0 6 -5,-2.1 2,-0.6 -26,-0.2 -1,-0.3 -0.491 58.9-114.8 -78.4 154.4 -5.9 -1.5 -65.7 31 31 A V E -a 7 0A 30 -25,-3.1 -23,-3.3 -28,-0.2 2,-0.5 -0.852 43.5-149.1 -80.2 120.0 -3.9 -4.8 -66.1 32 32 A V E -ac 8 56A 0 23,-2.0 25,-1.9 -2,-0.6 2,-0.6 -0.816 21.0-170.3-109.7 125.1 -5.7 -7.0 -63.5 33 33 A I E -ac 9 57A 0 -25,-3.3 -23,-2.9 -2,-0.5 2,-0.3 -0.948 13.8-169.6-109.9 117.1 -4.1 -9.8 -61.5 34 34 A G E -ac 10 58A 0 23,-2.6 25,-1.7 -2,-0.6 2,-0.3 -0.833 4.9-154.9-105.5 149.7 -6.8 -11.8 -59.6 35 35 A T E + c 0 59A 4 -25,-1.8 -22,-1.9 -2,-0.3 -23,-0.4 -0.897 15.0 176.0-128.6 154.0 -6.0 -14.3 -57.0 36 36 A A E - c 0 60A 12 23,-2.0 25,-2.5 -2,-0.3 6,-0.0 -0.914 39.3-118.0-143.0 167.8 -7.4 -17.4 -55.5 37 37 A T S S+ 0 0 114 -2,-0.3 2,-0.3 23,-0.2 23,-0.1 0.454 95.2 50.1 -90.8 0.0 -6.4 -19.9 -52.9 38 38 A S S > S- 0 0 53 21,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.949 80.0-121.9-135.1 157.1 -6.5 -22.8 -55.4 39 39 A A H > S+ 0 0 75 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.878 112.9 52.2 -61.2 -40.5 -5.1 -23.6 -58.9 40 40 A S H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 110.9 47.4 -68.6 -37.7 -8.7 -24.2 -60.3 41 41 A G H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 111.1 51.7 -62.6 -43.5 -9.9 -20.9 -59.0 42 42 A A H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.827 110.0 49.2 -64.5 -35.6 -6.9 -19.1 -60.4 43 43 A E H X S+ 0 0 119 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.855 107.8 53.2 -72.2 -35.7 -7.5 -20.7 -63.8 44 44 A K H X S+ 0 0 78 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.840 106.7 54.6 -65.9 -32.3 -11.2 -19.7 -63.7 45 45 A I H X S+ 0 0 5 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.940 106.7 49.9 -64.5 -48.9 -10.0 -16.1 -63.0 46 46 A A H X S+ 0 0 42 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.872 112.6 47.3 -57.1 -38.9 -7.8 -16.1 -66.1 47 47 A E H X S+ 0 0 116 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.845 111.4 50.0 -74.4 -36.3 -10.7 -17.4 -68.3 48 48 A T H X S+ 0 0 24 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.933 111.4 48.7 -64.4 -47.1 -13.1 -14.9 -66.9 49 49 A L H <>S+ 0 0 5 -4,-2.8 5,-3.1 1,-0.2 3,-0.4 0.906 111.9 50.2 -58.0 -42.8 -10.7 -12.0 -67.6 50 50 A K H ><5S+ 0 0 175 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.938 106.0 54.5 -64.2 -45.8 -10.1 -13.3 -71.1 51 51 A A H 3<5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.721 112.8 44.1 -61.7 -23.2 -13.8 -13.5 -71.9 52 52 A N T 3<5S- 0 0 94 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.309 117.2-113.5-103.0 9.5 -14.2 -9.8 -70.9 53 53 A G T < 5 + 0 0 70 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.765 64.0 150.0 72.1 22.5 -11.0 -8.8 -72.8 54 54 A V < - 0 0 16 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.827 43.4-136.3 -94.4 123.1 -9.1 -7.9 -69.7 55 55 A E + 0 0 158 -2,-0.5 -23,-2.0 -25,-0.2 2,-0.3 -0.648 61.0 82.5 -70.3 132.0 -5.3 -8.3 -69.9 56 56 A G E -c 32 0A 36 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.965 63.2 -91.8 171.4-146.2 -4.1 -9.9 -66.7 57 57 A A E -c 33 0A 27 -25,-1.9 -23,-2.6 -2,-0.3 2,-0.4 -0.991 11.9-130.3-158.0 155.9 -3.5 -13.1 -64.9 58 58 A G E +c 34 0A 20 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.936 36.9 178.2-106.2 139.2 -4.9 -15.6 -62.4 59 59 A L E -c 35 0A 43 -25,-1.7 -23,-2.0 -2,-0.4 2,-0.6 -0.961 32.4-115.7-142.4 155.1 -2.5 -16.5 -59.6 60 60 A V E +c 36 0A 68 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.850 42.2 166.4 -96.7 121.8 -2.4 -18.6 -56.5 61 61 A L - 0 0 4 -25,-2.5 2,-0.5 -2,-0.6 -49,-0.1 -1.000 26.4-166.9-137.8 134.5 -2.1 -16.6 -53.4 62 62 A D > - 0 0 67 -2,-0.4 3,-1.8 3,-0.2 7,-0.3 -0.959 9.4-163.3-119.5 105.4 -2.5 -17.4 -49.7 63 63 A V T 3 S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.3 46,-0.1 0.706 82.8 69.6 -66.0 -20.3 -2.6 -14.1 -47.9 64 64 A S T 3 S+ 0 0 60 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.489 92.4 67.9 -75.9 -3.3 -2.0 -15.9 -44.6 65 65 A S <> - 0 0 35 -3,-1.8 4,-2.0 1,-0.1 -3,-0.2 -0.969 64.3-150.4-130.0 132.9 1.7 -16.8 -45.5 66 66 A D H > S+ 0 0 111 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.834 99.9 52.5 -61.6 -36.4 4.8 -14.7 -46.0 67 67 A E H > S+ 0 0 168 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.927 109.5 48.2 -70.0 -44.6 6.3 -17.1 -48.5 68 68 A S H > S+ 0 0 26 2,-0.2 4,-1.7 -6,-0.2 -2,-0.2 0.894 114.9 46.8 -60.1 -41.7 3.2 -17.1 -50.7 69 69 A V H X S+ 0 0 5 -4,-2.0 4,-2.0 -7,-0.3 -2,-0.2 0.958 113.5 45.8 -66.6 -51.7 3.0 -13.3 -50.6 70 70 A A H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.913 115.5 47.0 -59.3 -44.1 6.7 -12.6 -51.4 71 71 A A H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.867 109.7 53.2 -65.8 -40.7 6.8 -15.2 -54.2 72 72 A T H X S+ 0 0 13 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.888 109.2 48.6 -65.8 -38.0 3.7 -13.9 -55.8 73 73 A L H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.935 110.7 49.7 -69.7 -45.3 4.9 -10.3 -55.9 74 74 A E H X S+ 0 0 93 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.883 110.4 51.4 -54.7 -43.6 8.2 -11.3 -57.5 75 75 A H H X S+ 0 0 103 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.920 113.3 45.2 -60.7 -43.9 6.4 -13.4 -60.1 76 76 A I H X>S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-1.8 0.917 112.5 49.8 -66.8 -46.2 4.2 -10.3 -60.8 77 77 A Q H <5S+ 0 0 97 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.912 112.5 48.6 -56.5 -47.4 7.1 -7.9 -60.9 78 78 A Q H <5S+ 0 0 136 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.884 124.4 28.1 -59.8 -43.4 9.0 -10.2 -63.3 79 79 A H H <5S+ 0 0 156 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.834 140.1 4.9 -93.5 -36.3 6.1 -10.8 -65.7 80 80 A L T <5S- 0 0 75 -4,-3.3 -3,-0.2 1,-0.3 2,-0.2 0.673 96.8-105.8-125.6 -28.2 3.9 -7.6 -65.5 81 81 A G < - 0 0 25 -5,-1.8 -1,-0.3 2,-0.0 -2,-0.1 -0.728 57.9 -30.1 121.6-175.3 5.4 -4.8 -63.2 82 82 A Q - 0 0 73 -2,-0.2 2,-0.6 -5,-0.1 -75,-0.5 -0.649 56.7-126.5 -82.1 129.5 4.7 -3.4 -59.8 83 83 A P + 0 0 11 0, 0.0 -75,-0.2 0, 0.0 34,-0.1 -0.694 32.0 172.3 -75.6 119.2 1.1 -3.5 -58.6 84 84 A L + 0 0 23 -77,-1.8 40,-2.3 -2,-0.6 2,-0.5 0.432 67.7 58.5-107.5 -7.8 0.1 0.0 -57.6 85 85 A I E +bd 8 124A 0 -78,-1.4 -76,-3.2 38,-0.2 2,-0.4 -0.993 67.3 177.9-119.9 122.3 -3.6 -0.7 -57.0 86 86 A V E -bd 9 125A 0 38,-2.5 40,-2.6 -2,-0.5 2,-0.6 -0.984 10.7-169.5-130.3 119.2 -4.2 -3.4 -54.4 87 87 A V E -bd 10 126A 0 -78,-3.0 -76,-2.3 -2,-0.4 2,-1.0 -0.948 10.2-155.1-110.1 115.2 -7.7 -4.5 -53.4 88 88 A N E d 0 127A 8 38,-2.3 40,-2.4 -2,-0.6 -76,-0.1 -0.807 360.0 360.0 -92.0 103.1 -7.8 -6.8 -50.4 89 89 A N 0 0 68 -2,-1.0 -77,-0.2 38,-0.2 -1,-0.2 0.778 360.0 360.0-118.5 360.0 -11.0 -8.7 -50.7 90 ! 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 91 102 A K 0 0 217 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -14.7 -13.0 -22.3 -32.7 92 103 A D + 0 0 132 1,-0.2 5,-0.2 2,-0.1 4,-0.1 -0.463 360.0 16.5 -63.9 156.7 -14.0 -20.3 -29.5 93 104 A D >> + 0 0 41 1,-0.1 4,-1.9 -2,-0.1 3,-0.9 0.914 65.9 169.6 47.2 63.8 -14.0 -16.5 -29.6 94 105 A E H 3>> + 0 0 90 -3,-0.3 5,-1.1 1,-0.2 4,-0.8 0.799 69.8 72.5 -75.8 -26.9 -14.0 -16.1 -33.3 95 106 A W H 345S+ 0 0 14 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.666 111.5 29.9 -58.6 -19.4 -14.7 -12.4 -32.8 96 107 A F H <>5S+ 0 0 8 -3,-0.9 4,-1.9 3,-0.1 -2,-0.2 0.809 124.1 38.5-102.3 -55.1 -11.1 -12.1 -31.6 97 108 A D H X5S+ 0 0 73 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.936 119.1 42.6 -71.6 -52.1 -8.9 -14.8 -33.3 98 109 A V H X5S+ 0 0 52 -4,-0.8 4,-2.8 -5,-0.2 5,-0.2 0.974 115.8 49.2 -56.6 -55.5 -10.3 -14.7 -36.8 99 110 A V H >< S+ 0 0 37 -4,-1.3 3,-0.7 -5,-0.3 4,-0.5 0.955 112.4 42.8 -66.4 -46.4 4.7 -6.1 -49.1 113 124 A V H 3X S+ 0 0 6 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.601 97.5 78.5 -77.9 -9.6 3.2 -3.9 -51.8 114 125 A L H 3X S+ 0 0 5 -4,-1.2 4,-3.2 2,-0.2 5,-0.2 0.829 82.3 62.1 -68.6 -34.4 4.3 -0.6 -50.2 115 126 A R H S+ 0 0 11 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.877 114.5 45.2 -56.2 -40.9 6.7 -0.7 -55.0 117 128 A M H X>S+ 0 0 0 -4,-1.2 5,-1.9 2,-0.2 4,-1.3 0.865 109.7 54.2 -79.5 -36.4 4.3 2.2 -54.3 118 129 A T H ><5S+ 0 0 37 -4,-3.2 3,-1.0 2,-0.2 -2,-0.2 0.967 108.4 50.9 -55.4 -54.5 6.9 4.2 -52.3 119 130 A K H 3<5S+ 0 0 146 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.874 115.6 41.7 -47.8 -44.7 9.2 3.8 -55.3 120 131 A A H 3<5S- 0 0 50 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.645 100.9-133.9 -81.2 -13.5 6.5 5.1 -57.7 121 132 A R T <<5S+ 0 0 195 -4,-1.3 2,-0.3 -3,-1.0 -3,-0.2 0.890 79.4 85.3 55.2 40.9 5.4 7.9 -55.2 122 133 A W < + 0 0 41 -5,-1.9 2,-0.3 -6,-0.1 -2,-0.2 -0.929 49.0 139.5-167.5 140.3 1.9 6.7 -56.0 123 134 A G E - 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