==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JAN-13 4IW7 . COMPND 2 MOLECULE: 8-AMINO-7-OXONONANOATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR W.NEWCOMB,E.NIEDZIALKOWSKA,P.J.POREBSKI,S.GRIMSHAW,W.F.ANDER . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 0 2 0 0 2 1 1 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 2 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 0 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 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 26 A D 0 0 119 0, 0.0 3,-0.2 0, 0.0 292,-0.0 0.000 360.0 360.0 360.0 -63.3 -7.5 41.2 7.9 2 27 A D + 0 0 169 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.452 360.0 75.2-111.7 -7.7 -9.1 41.9 11.3 3 28 A S S S+ 0 0 92 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.099 71.6 141.3 -92.3 31.2 -11.8 39.3 11.1 4 29 A I - 0 0 68 -3,-0.2 2,-0.8 290,-0.1 290,-0.2 -0.576 45.8-151.3 -82.9 135.5 -9.1 36.7 11.8 5 30 A I E -a 294 0A 19 288,-3.7 290,-2.7 -2,-0.3 2,-0.6 -0.897 17.2-164.1-107.1 101.6 -9.9 33.8 13.9 6 31 A D E +a 295 0A 42 -2,-0.8 290,-0.1 288,-0.2 307,-0.1 -0.777 25.3 163.6 -95.0 120.2 -6.7 32.9 15.6 7 32 A F S S+ 0 0 0 288,-2.9 304,-2.6 -2,-0.6 290,-0.4 -0.168 70.1 65.6-120.5 33.8 -6.5 29.5 17.2 8 33 A T S S+ 0 0 45 302,-0.2 2,-0.1 288,-0.2 304,-0.1 0.467 71.6 94.8-132.4 -8.3 -2.7 29.4 17.4 9 34 A T - 0 0 56 302,-0.3 179,-0.1 1,-0.1 0, 0.0 -0.432 65.6-139.3 -73.2 165.0 -1.6 32.2 19.8 10 35 A S + 0 0 25 177,-0.2 2,-1.9 -2,-0.1 181,-0.2 0.023 66.5 118.7-105.6 22.2 -0.9 31.3 23.4 11 36 A D > + 0 0 21 1,-0.2 3,-2.3 300,-0.1 303,-0.2 -0.447 35.6 167.6 -84.5 64.8 -2.5 34.5 24.8 12 37 A Y T 3 S+ 0 0 0 -2,-1.9 302,-2.3 1,-0.3 -1,-0.2 0.752 73.6 35.4 -63.3 -25.6 -5.1 32.4 26.7 13 38 A L T 3 S- 0 0 0 176,-0.2 -1,-0.3 -3,-0.2 300,-0.1 0.229 106.5-119.4-106.6 11.8 -6.4 35.3 28.8 14 39 A N S < S+ 0 0 29 -3,-2.3 3,-0.5 1,-0.1 -2,-0.1 0.811 70.6 137.4 44.9 40.5 -6.1 38.0 26.2 15 40 A L > + 0 0 8 174,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.650 43.8 82.9 -85.3 -14.9 -3.7 39.7 28.5 16 41 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.2 172,-0.1 -2,-0.0 0.763 96.8 47.0 -62.9 -25.5 -1.0 40.8 25.9 17 42 A S T 3 S+ 0 0 88 -3,-0.5 -1,-0.3 3,-0.0 2,-0.3 -0.278 79.3 156.4-102.9 38.5 -3.3 43.7 25.2 18 43 A A X - 0 0 23 -3,-1.8 3,-0.7 1,-0.1 4,-0.1 -0.542 37.5-146.0 -65.3 131.7 -3.8 44.7 28.8 19 44 A H T 3 S+ 0 0 180 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.413 86.1 65.1 -81.0 -1.0 -4.8 48.4 28.7 20 45 A N T 3 S+ 0 0 64 1,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.088 81.0 76.9-114.5 22.1 -3.1 49.3 32.1 21 46 A L <> + 0 0 29 -3,-0.7 4,-2.0 2,-0.1 5,-0.2 0.468 64.9 89.1-107.0 -6.9 0.6 48.7 31.3 22 47 A K H > S+ 0 0 170 -3,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 89.6 46.6 -68.4 -42.0 1.6 51.8 29.2 23 48 A H H > S+ 0 0 149 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.897 110.1 56.3 -61.9 -41.7 2.6 54.0 32.1 24 49 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 203,-0.2 0.910 110.1 43.5 -56.4 -46.5 4.6 51.1 33.5 25 50 A I H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.948 113.4 51.0 -66.8 -49.6 6.6 50.7 30.3 26 51 A V H X S+ 0 0 68 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.895 114.3 43.8 -52.3 -47.2 7.1 54.5 29.9 27 52 A N H X S+ 0 0 80 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.952 110.7 53.8 -69.1 -47.7 8.4 54.9 33.4 28 53 A G H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.874 111.3 47.6 -51.8 -39.7 10.6 51.8 33.3 29 54 A F H X S+ 0 0 96 -4,-2.4 4,-2.1 194,-0.3 -1,-0.2 0.887 109.4 51.5 -74.5 -38.8 12.2 53.2 30.1 30 55 A D H < S+ 0 0 123 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.918 117.9 40.8 -58.1 -42.2 12.7 56.7 31.7 31 56 A K H < S+ 0 0 124 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.894 133.0 17.2 -75.5 -42.7 14.4 55.1 34.7 32 57 A Y H < S- 0 0 60 -4,-2.5 3,-0.3 1,-0.3 -3,-0.2 0.484 90.7-147.2-112.3 -6.1 16.5 52.4 33.0 33 58 A G < - 0 0 24 -4,-2.1 -1,-0.3 -5,-0.3 190,-0.3 -0.307 48.8 -50.2 63.2-151.8 16.7 53.4 29.3 34 59 A F S S+ 0 0 177 188,-0.1 -1,-0.2 -4,-0.1 189,-0.1 0.745 114.1 54.1 -95.6 -27.8 16.8 50.8 26.6 35 60 A G S S- 0 0 45 -3,-0.3 188,-0.4 1,-0.2 2,-0.2 0.431 79.8 -90.0 -92.8-142.5 19.6 48.5 27.8 36 61 A S 0 0 55 185,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.707 360.0 360.0-130.1 177.3 20.6 46.5 30.8 37 62 A K 0 0 142 -2,-0.2 -1,-0.2 179,-0.1 -2,-0.0 0.956 360.0 360.0 57.1 360.0 22.5 46.6 34.2 38 ! 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 39 71 A T > 0 0 77 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 140.3 17.4 45.6 40.3 40 72 A D H > + 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.953 360.0 45.1 -49.0 -53.7 14.8 46.9 42.8 41 73 A E H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.820 106.4 57.6 -69.8 -34.2 12.0 45.6 40.5 42 74 A T H > S+ 0 0 27 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.964 113.1 40.2 -58.1 -52.5 13.5 42.2 39.7 43 75 A Q H X S+ 0 0 134 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.864 114.4 54.3 -64.8 -35.0 13.6 41.3 43.4 44 76 A Q H X S+ 0 0 103 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.934 112.5 43.5 -62.5 -44.9 10.2 42.9 43.9 45 77 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.946 113.1 50.5 -65.6 -50.7 8.8 40.8 41.1 46 78 A E H X S+ 0 0 39 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.914 111.3 50.4 -55.7 -43.5 10.6 37.6 42.4 47 79 A H H X S+ 0 0 125 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.966 113.5 43.9 -57.0 -54.2 9.2 38.3 45.8 48 80 A E H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.824 113.6 51.5 -61.9 -34.9 5.6 38.8 44.5 49 81 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.4 0.979 109.5 47.7 -66.7 -54.3 5.9 35.7 42.3 50 82 A A H X>S+ 0 0 8 -4,-2.5 5,-2.2 1,-0.2 4,-1.9 0.917 113.2 51.0 -52.8 -40.7 7.1 33.4 45.0 51 83 A K H <5S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.902 110.5 48.1 -61.0 -47.3 4.3 34.7 47.2 52 84 A F H <5S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.936 120.1 36.5 -62.3 -47.9 1.6 34.1 44.5 53 85 A I H <5S- 0 0 8 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.685 109.5-125.1 -79.0 -18.6 2.8 30.6 43.8 54 86 A N T <5 + 0 0 124 -4,-1.9 122,-0.3 -5,-0.4 -3,-0.2 0.918 60.6 137.2 71.5 48.2 3.6 30.0 47.5 55 87 A Y < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.2 145,-0.1 -0.879 62.3-120.3-117.2 157.6 7.2 28.9 47.1 56 88 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 144,-0.2 0.888 90.6 16.3 -61.8 -37.7 10.2 29.9 49.2 57 89 A R E -B 199 0B 45 142,-1.9 142,-1.5 -7,-0.1 2,-0.4 -0.952 55.3-165.0-143.2 151.9 12.2 31.5 46.3 58 90 A A E -B 198 0B 5 -2,-0.3 2,-0.4 140,-0.2 140,-0.2 -0.988 3.8-167.2-140.6 129.3 11.8 32.8 42.8 59 91 A I E -B 197 0B 4 138,-2.3 138,-3.2 -2,-0.4 2,-0.5 -0.977 19.2-137.4-114.8 128.2 14.6 33.6 40.2 60 92 A F E -B 196 0B 19 -2,-0.4 2,-0.3 136,-0.2 136,-0.2 -0.732 22.9-172.6 -89.3 125.1 13.7 35.5 37.2 61 93 A F E -B 195 0B 1 134,-4.1 134,-2.6 -2,-0.5 154,-0.1 -0.841 33.3-120.7-116.4 156.6 15.2 34.3 33.9 62 94 A S S S+ 0 0 17 -2,-0.3 132,-0.3 152,-0.3 2,-0.3 0.647 90.5 1.0 -68.9 -21.0 15.2 35.8 30.4 63 95 A S > - 0 0 42 1,-0.1 4,-2.3 132,-0.1 132,-0.2 -0.987 68.0-109.4-161.1 162.0 13.4 32.9 28.8 64 96 A G H > S+ 0 0 16 130,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.926 120.1 51.2 -55.9 -45.3 11.9 29.5 29.5 65 97 A F H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 107.3 51.4 -62.6 -37.5 14.7 27.9 27.6 66 98 A M H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 108.5 52.6 -70.6 -38.1 17.4 29.7 29.6 67 99 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.920 111.0 47.2 -54.8 -46.2 15.7 28.6 32.9 68 100 A N H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.936 111.7 48.6 -70.2 -42.6 15.8 25.0 31.7 69 101 A L H X S+ 0 0 22 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.911 110.8 51.4 -58.9 -44.4 19.4 25.1 30.6 70 102 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 5,-0.3 0.965 114.7 44.4 -59.5 -47.7 20.4 26.7 33.8 71 103 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.974 119.8 36.5 -59.8 -61.2 18.6 23.9 35.8 72 104 A Y H X S+ 0 0 1 -4,-3.0 4,-1.3 1,-0.2 -3,-0.2 0.880 118.0 48.6 -69.2 -36.5 19.7 20.8 33.8 73 105 A S H < S+ 0 0 32 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.793 119.2 36.8 -78.2 -21.7 23.2 21.9 33.1 74 106 A T H < S+ 0 0 24 -4,-1.5 -2,-0.2 -5,-0.4 -1,-0.2 0.808 123.9 37.4 -99.9 -27.7 24.1 23.0 36.6 75 107 A L H < S+ 0 0 56 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.635 117.1 47.0 -96.6 -14.8 22.3 20.4 38.7 76 108 A F < - 0 0 22 -4,-1.3 2,-0.2 -5,-0.3 25,-0.1 -0.873 54.7-179.2-126.8 162.6 22.8 17.3 36.5 77 109 A S > - 0 0 47 -2,-0.3 3,-1.5 23,-0.1 25,-0.3 -0.759 54.3 -77.4-137.5-173.4 25.6 15.5 34.6 78 110 A K T 3 S+ 0 0 139 1,-0.2 24,-0.1 -2,-0.2 22,-0.1 0.596 122.4 67.8 -67.5 -11.9 25.9 12.4 32.3 79 111 A H T 3 S+ 0 0 158 22,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.523 92.0 74.1 -85.0 -8.4 25.8 10.2 35.5 80 112 A D < - 0 0 61 -3,-1.5 22,-2.7 42,-0.0 2,-0.3 -0.698 68.3-146.2-100.4 160.9 22.2 11.1 36.2 81 113 A S E -c 102 0B 25 -2,-0.3 42,-0.7 20,-0.2 2,-0.4 -0.898 6.5-159.5-115.2 147.7 19.1 10.0 34.5 82 114 A I E -cd 103 123B 0 20,-3.0 22,-2.4 -2,-0.3 2,-0.3 -0.992 10.6-143.3-129.7 132.0 15.9 12.0 34.0 83 115 A F E +cd 104 124B 0 40,-2.1 42,-2.6 -2,-0.4 2,-0.3 -0.667 27.9 171.0 -91.5 136.8 12.5 10.5 33.4 84 116 A A E -cd 105 125B 0 20,-2.5 22,-1.3 -2,-0.3 42,-0.1 -0.987 37.8-100.5-154.8 138.5 10.3 12.3 31.0 85 117 A D E > -c 106 0B 0 40,-0.7 3,-2.0 -2,-0.3 22,-0.2 -0.236 38.6-117.0 -50.8 140.5 7.0 11.9 29.1 86 118 A K T 3 S+ 0 0 99 20,-3.3 21,-0.1 1,-0.3 -1,-0.1 0.809 114.3 48.8 -53.8 -30.6 7.5 10.9 25.4 87 119 A Y T 3 S+ 0 0 71 19,-0.3 45,-0.3 2,-0.0 -1,-0.3 0.277 75.6 141.6 -98.7 15.2 5.8 14.2 24.4 88 120 A I < - 0 0 6 -3,-2.0 5,-0.1 1,-0.1 42,-0.0 -0.213 66.3 -84.6 -54.7 145.1 7.7 16.6 26.6 89 121 A H >> - 0 0 84 1,-0.1 4,-1.7 3,-0.1 3,-1.2 -0.204 31.2-124.0 -61.5 141.3 8.4 19.8 24.8 90 122 A A H 3> S+ 0 0 55 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.767 109.3 60.8 -57.1 -34.2 11.4 19.9 22.5 91 123 A S H 3> S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.891 105.2 48.0 -56.0 -44.0 12.9 22.9 24.3 92 124 A I H <> S+ 0 0 3 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.912 110.9 51.3 -67.3 -41.5 13.0 20.9 27.6 93 125 A I H X S+ 0 0 30 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.906 107.5 53.6 -59.0 -45.8 14.7 18.0 25.8 94 126 A D H X S+ 0 0 93 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.963 109.0 48.5 -53.0 -54.7 17.3 20.4 24.3 95 127 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.900 114.4 46.3 -51.8 -43.3 18.1 21.6 27.8 96 128 A I H X>S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 5,-0.9 0.937 110.2 51.1 -69.7 -43.2 18.4 18.1 29.1 97 129 A K H ><5S+ 0 0 99 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.899 108.7 52.1 -65.4 -36.4 20.5 16.9 26.2 98 130 A L H 3<5S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 105.5 55.0 -65.8 -34.7 22.9 19.8 26.7 99 131 A S H 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.775 108.1-135.0 -60.2 -27.9 23.2 18.8 30.4 100 132 A Q T <<5 + 0 0 127 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.1 0.354 51.1 150.0 78.9 1.3 24.2 15.3 29.0 101 133 A A < - 0 0 8 -5,-0.9 2,-0.5 1,-0.1 -1,-0.3 -0.267 55.6-104.7 -59.3 149.2 21.9 13.5 31.5 102 134 A K E -c 81 0B 128 -22,-2.7 -20,-3.0 -25,-0.3 2,-0.4 -0.681 34.8-142.8 -79.9 126.4 20.5 10.3 30.3 103 135 A L E -c 82 0B 41 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.729 14.6-169.7 -92.6 137.2 16.8 10.6 29.3 104 136 A R E -c 83 0B 82 -22,-2.4 -20,-2.5 -2,-0.4 2,-0.3 -0.996 15.1-156.7-128.3 127.2 14.3 7.8 30.0 105 137 A R E -c 84 0B 75 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.699 12.6-167.3-111.7 151.4 11.0 8.1 28.3 106 138 A Y E -c 85 0B 0 -22,-1.3 -20,-3.3 -2,-0.3 -19,-0.3 -0.981 36.3 -90.2-133.3 157.2 7.5 6.9 28.9 107 139 A K S > S- 0 0 48 -2,-0.3 3,-2.8 -22,-0.2 7,-0.1 -0.168 70.5 -62.9 -63.6 152.6 4.4 6.9 26.8 108 140 A H T 3 S- 0 0 35 1,-0.3 -1,-0.2 -23,-0.1 3,-0.1 -0.028 111.1 -23.3 -53.5 121.7 2.1 9.8 27.1 109 141 A Q T 3 S+ 0 0 43 -3,-0.2 2,-1.7 1,-0.2 -1,-0.3 0.661 89.3 145.4 52.9 24.0 0.6 10.2 30.6 110 142 A Q X> + 0 0 101 -3,-2.8 4,-2.0 1,-0.2 3,-0.7 -0.522 16.5 170.3 -90.6 75.6 1.2 6.5 31.3 111 143 A L H 3> S+ 0 0 22 -2,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.868 74.7 57.9 -56.7 -33.7 2.0 6.8 35.0 112 144 A S H 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.877 105.6 48.3 -63.6 -40.2 1.8 3.1 35.4 113 145 A Q H <> S+ 0 0 59 -3,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.855 109.5 53.8 -66.3 -36.5 4.5 2.6 32.8 114 146 A L H >X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-0.7 0.924 106.4 52.4 -62.3 -43.6 6.6 5.2 34.5 115 147 A Q H 3< S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 106.3 55.6 -55.1 -38.3 6.1 3.2 37.7 116 148 A D H 3< S+ 0 0 138 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.710 119.3 28.3 -70.0 -28.1 7.4 0.1 35.8 117 149 A I H << S+ 0 0 52 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.443 90.8 120.1-109.0 -11.2 10.7 1.7 34.7 118 150 A Y < - 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