==== 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 TRANSFERASE 18-AUG-08 3E77 . COMPND 2 MOLECULE: PHOSPHOSERINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,T.KARLBERG,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND,C. . 1087 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 82 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 3 0 0 0 2 4 0 0 6 0 0 4 0 5 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 4 6 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 . 6 6 0 3 3 3 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 . 6 6 0 0 0 3 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 8 A T 0 0 95 0, 0.0 2,-0.3 0, 0.0 320,-0.1 0.000 360.0 360.0 360.0 84.1 36.3 -51.9 28.1 2 9 A E - 0 0 110 738,-0.1 2,-0.3 1,-0.0 390,-0.1 -0.712 360.0-107.7 -95.9 156.8 39.9 -51.5 26.9 3 10 A N - 0 0 41 -2,-0.3 2,-0.5 389,-0.1 319,-0.2 -0.602 14.7-149.9 -92.5 146.8 43.0 -51.9 29.2 4 11 A L E -a 322 0A 27 317,-3.4 319,-3.8 -2,-0.3 2,-0.6 -0.962 18.9-161.9-111.4 123.3 45.3 -49.3 30.6 5 12 A Y E -a 323 0A 29 -2,-0.5 2,-1.5 317,-0.2 319,-0.2 -0.913 17.4-162.8-119.2 112.7 48.8 -50.7 31.2 6 13 A F + 0 0 2 317,-2.3 331,-0.5 -2,-0.6 2,-0.2 -0.605 68.8 78.0 -92.4 75.0 51.3 -49.0 33.4 7 14 A Q S S- 0 0 26 -2,-1.5 332,-0.2 330,-0.1 2,-0.2 -0.838 97.6 -50.0-158.1-177.9 54.3 -50.9 31.9 8 15 A S + 0 0 29 -2,-0.2 2,-0.3 330,-0.1 186,-0.1 -0.494 65.7 161.6 -75.0 142.5 56.4 -50.6 28.7 9 16 A M - 0 0 47 184,-0.2 332,-0.3 -2,-0.2 333,-0.1 -0.953 38.6-106.1-156.2 156.5 54.3 -50.4 25.6 10 17 A L - 0 0 9 -2,-0.3 384,-0.1 331,-0.1 5,-0.1 -0.761 43.1-102.8 -91.1 143.1 54.6 -49.4 21.9 11 18 A P > - 0 0 5 0, 0.0 4,-1.4 0, 0.0 3,-0.4 -0.389 34.0-122.0 -55.2 143.8 53.0 -46.2 20.7 12 19 A H H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.867 110.2 54.6 -61.3 -40.7 49.8 -47.2 18.9 13 20 A S H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 104.7 56.7 -63.5 -31.9 50.7 -45.6 15.6 14 21 A V H > S+ 0 0 7 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.884 107.2 47.2 -66.9 -40.1 54.0 -47.6 15.6 15 22 A L H X S+ 0 0 5 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.892 109.1 54.7 -65.0 -41.7 52.0 -50.9 15.9 16 23 A L H X S+ 0 0 25 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 110.3 47.2 -54.7 -44.5 49.7 -49.8 13.1 17 24 A E H X S+ 0 0 63 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.951 112.1 47.5 -66.9 -50.4 52.7 -49.2 10.9 18 25 A I H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 3,-0.2 0.945 114.7 48.9 -51.8 -50.1 54.3 -52.6 11.8 19 26 A Q H >< S+ 0 0 49 -4,-3.0 3,-0.7 1,-0.2 4,-0.3 0.846 109.6 49.7 -60.7 -42.4 51.0 -54.3 11.1 20 27 A K H 3< S+ 0 0 101 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.867 117.4 40.8 -61.0 -37.4 50.4 -52.6 7.7 21 28 A E T 3< S+ 0 0 27 -4,-1.8 11,-0.3 -3,-0.2 -1,-0.2 0.362 87.0 103.6 -97.3 0.5 53.9 -53.5 6.5 22 29 A L S < S+ 0 0 3 -3,-0.7 11,-0.3 -4,-0.5 3,-0.3 0.803 83.6 34.6 -64.2 -38.5 54.0 -57.0 7.9 23 30 A L S S+ 0 0 47 -3,-0.3 -1,-0.2 -4,-0.3 2,-0.2 0.761 135.8 15.8 -86.0 -27.2 53.4 -59.2 4.8 24 31 A D S > S- 0 0 77 -4,-0.2 3,-0.7 -3,-0.1 -1,-0.2 -0.673 82.3-140.9-155.3 82.8 55.2 -57.1 2.2 25 32 A Y G > S- 0 0 31 5,-3.0 3,-3.4 -3,-0.3 5,-0.3 -0.307 74.4 -32.5 -58.7 117.5 57.5 -54.4 3.7 26 33 A K G 3 S- 0 0 141 1,-0.3 -1,-0.3 -2,-0.2 -5,-0.0 0.499 119.8 -56.4 52.0 6.6 57.4 -51.2 1.7 27 34 A G G < S+ 0 0 57 -3,-0.7 -1,-0.3 3,-0.2 -2,-0.2 0.399 105.1 123.2 109.7 1.4 56.7 -53.1 -1.5 28 35 A V S < S- 0 0 40 -3,-3.4 -2,-0.1 2,-0.2 3,-0.1 0.669 77.2-122.2 -70.3 -14.4 59.7 -55.3 -1.4 29 36 A G S S+ 0 0 31 1,-0.3 2,-0.3 -4,-0.2 337,-0.1 0.491 81.1 83.4 90.1 6.0 57.5 -58.4 -1.5 30 37 A I S S- 0 0 8 -5,-0.3 -5,-3.0 342,-0.0 -1,-0.3 -0.904 78.2-109.7-141.2 158.9 58.9 -59.8 1.7 31 38 A S >> - 0 0 0 -2,-0.3 4,-1.6 -7,-0.2 3,-1.5 -0.648 22.3-128.4 -89.0 149.1 58.4 -59.5 5.5 32 39 A V T 34 S+ 0 0 5 -11,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.869 116.4 61.7 -60.6 -35.6 61.0 -57.8 7.7 33 40 A L T 34 S+ 0 0 10 -11,-0.3 528,-0.4 1,-0.2 -1,-0.3 0.700 111.5 37.6 -54.1 -24.5 60.6 -61.1 9.7 34 41 A E T <4 S+ 0 0 15 -3,-1.5 -2,-0.2 526,-0.1 -1,-0.2 0.596 90.6 118.3-105.5 -22.8 61.8 -62.8 6.5 35 42 A M < - 0 0 14 -4,-1.6 2,-0.2 1,-0.1 203,-0.1 -0.196 66.5-119.8 -52.7 127.4 64.5 -60.3 5.3 36 43 A S > - 0 0 49 1,-0.1 3,-1.5 2,-0.1 6,-0.4 -0.490 11.8-136.1 -64.2 138.1 68.1 -61.4 5.1 37 44 A H T 3 S+ 0 0 25 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.749 105.9 61.0 -66.3 -20.9 70.4 -59.4 7.4 38 45 A R T 3 S+ 0 0 147 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.323 84.1 107.0 -84.8 7.4 72.8 -59.3 4.4 39 46 A S S <> S- 0 0 30 -3,-1.5 4,-2.9 1,-0.1 3,-0.4 -0.677 77.4-128.2 -90.1 143.1 70.3 -57.5 2.1 40 47 A S H > S+ 0 0 92 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.817 112.7 62.0 -48.7 -33.0 70.6 -53.8 1.1 41 48 A D H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 108.4 37.8 -61.6 -48.5 67.0 -53.7 2.4 42 49 A F H > S+ 0 0 0 -6,-0.4 4,-3.0 -3,-0.4 5,-0.3 0.900 111.8 60.4 -70.7 -34.4 68.0 -54.6 5.9 43 50 A A H X S+ 0 0 43 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.942 104.8 49.4 -53.6 -50.2 71.2 -52.5 5.6 44 51 A K H X S+ 0 0 121 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.886 112.1 48.9 -52.8 -46.1 69.0 -49.4 5.1 45 52 A I H X S+ 0 0 11 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.938 114.4 42.9 -61.9 -50.3 66.9 -50.3 8.2 46 53 A I H X S+ 0 0 13 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.940 113.3 53.4 -69.3 -42.1 69.9 -50.9 10.5 47 54 A N H X S+ 0 0 88 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.860 108.8 49.5 -50.7 -41.9 71.6 -47.8 9.1 48 55 A N H X S+ 0 0 53 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.849 108.8 52.6 -75.0 -29.5 68.5 -45.7 9.9 49 56 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.904 111.3 45.8 -69.7 -41.3 68.3 -47.1 13.4 50 57 A E H X S+ 0 0 41 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.944 112.8 52.1 -63.8 -46.7 72.0 -46.2 14.1 51 58 A N H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 108.7 48.8 -55.4 -45.0 71.3 -42.8 12.6 52 59 A L H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.869 108.4 53.7 -65.6 -38.7 68.3 -42.1 14.8 53 60 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.904 112.8 45.3 -57.5 -41.5 70.2 -43.1 17.9 54 61 A R H X>S+ 0 0 45 -4,-1.9 5,-1.7 2,-0.2 4,-0.8 0.831 117.4 42.2 -74.1 -37.4 72.9 -40.6 17.0 55 62 A E H <5S+ 0 0 108 -4,-2.2 -2,-0.2 3,-0.2 -3,-0.2 0.951 115.8 48.0 -74.3 -50.9 70.6 -37.8 16.1 56 63 A L H <5S+ 0 0 20 -4,-3.1 201,-0.3 1,-0.2 -2,-0.2 0.875 124.4 30.0 -63.4 -41.0 68.2 -38.2 19.0 57 64 A L H <5S- 0 0 7 -4,-1.9 122,-0.4 -5,-0.3 124,-0.4 0.614 104.0-124.7 -91.6 -10.5 70.9 -38.4 21.6 58 65 A A T <5 - 0 0 76 -4,-0.8 -3,-0.2 1,-0.2 123,-0.2 0.961 35.1-164.0 62.6 54.5 73.4 -36.2 19.8 59 66 A V < - 0 0 9 -5,-1.7 -1,-0.2 -6,-0.2 4,-0.1 -0.592 16.3-123.3 -74.4 117.6 76.1 -38.9 20.0 60 67 A P > - 0 0 41 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.073 24.4-106.8 -58.9 163.9 79.5 -37.4 19.3 61 68 A D T 3 S+ 0 0 151 1,-0.3 -2,-0.1 3,-0.0 -7,-0.0 0.529 112.2 70.7 -74.3 -7.1 81.6 -38.8 16.4 62 69 A N T 3 S+ 0 0 62 2,-0.1 145,-2.9 144,-0.0 2,-0.4 0.029 86.1 88.8 -94.6 27.6 84.0 -40.6 18.7 63 70 A Y E < -B 206 0B 4 -3,-1.0 2,-0.3 143,-0.3 143,-0.2 -0.988 66.4-143.8-127.2 135.7 81.4 -43.1 19.8 64 71 A K E -B 205 0B 76 141,-3.3 141,-2.6 -2,-0.4 2,-0.5 -0.706 11.1-154.6 -88.0 140.9 80.4 -46.4 18.2 65 72 A V E +B 204 0B 5 -2,-0.3 2,-0.3 139,-0.2 139,-0.2 -0.967 22.9 172.7-119.3 114.4 76.8 -47.3 18.2 66 73 A I E -B 203 0B 3 137,-3.0 137,-2.7 -2,-0.5 2,-0.6 -0.868 27.6-137.7-127.0 157.3 76.2 -51.1 18.1 67 74 A F E +B 202 0B 3 -2,-0.3 2,-0.3 135,-0.2 135,-0.2 -0.931 28.9 177.1-123.1 113.7 73.2 -53.4 18.4 68 75 A L E -B 201 0B 3 133,-2.6 133,-2.8 -2,-0.6 3,-0.3 -0.724 24.8-129.9-117.1 158.1 73.6 -56.5 20.4 69 76 A Q S S+ 0 0 13 151,-0.3 131,-0.1 -2,-0.3 -1,-0.0 -0.430 77.2 67.2 -89.6 172.0 71.6 -59.5 21.5 70 77 A G S > S- 0 0 6 129,-0.2 4,-1.1 -2,-0.2 -1,-0.1 0.150 84.9-128.9 106.9 -20.7 71.4 -60.7 25.2 71 78 A G H > - 0 0 5 -3,-0.3 4,-1.7 2,-0.2 3,-0.3 -0.057 52.3 -38.6 72.4-174.4 69.6 -57.8 26.8 72 79 A G H >> S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.935 139.4 50.1 -46.1 -58.0 70.6 -55.8 29.9 73 80 A C H 3> S+ 0 0 12 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.763 103.4 60.5 -59.6 -31.6 71.9 -58.8 31.8 74 81 A G H >X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 3,-1.5 0.929 104.9 49.3 -52.5 -49.0 74.0 -59.7 28.7 75 82 A Q H S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.905 115.4 54.0 -56.6 -42.3 83.4 -56.5 32.3 81 88 A L H < S+ 0 0 0 -4,-2.3 133,-2.8 1,-0.2 136,-0.2 0.886 116.9 36.9 -61.6 -38.8 84.4 -58.8 29.4 82 89 A N H < S+ 0 0 4 -4,-2.4 130,-0.4 131,-0.2 -1,-0.2 0.699 134.8 19.5 -78.7 -22.2 85.1 -55.9 27.1 83 90 A L H >< S+ 0 0 0 -4,-1.6 3,-2.4 -3,-0.3 4,-0.3 0.570 90.4 88.8-135.6 -22.7 86.6 -53.5 29.7 84 91 A I G >< S+ 0 0 0 -4,-3.0 3,-0.5 -5,-0.3 6,-0.4 0.793 93.1 57.0 -60.2 -24.0 87.8 -55.1 33.0 85 92 A G G 3 S+ 0 0 21 127,-0.5 -1,-0.3 -5,-0.4 -2,-0.1 0.365 70.8 105.6 -87.3 3.5 91.2 -55.5 31.2 86 93 A L G < S+ 0 0 35 -3,-2.4 2,-0.3 2,-0.1 -1,-0.2 0.918 94.8 24.8 -42.8 -50.2 91.5 -51.8 30.6 87 94 A K S X S- 0 0 95 -3,-0.5 3,-1.5 -4,-0.3 53,-0.1 -0.871 92.0-118.6-117.5 152.7 94.0 -51.8 33.4 88 95 A A T 3 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.759 104.8 72.7 -68.6 -27.2 96.0 -55.0 34.3 89 96 A G T 3 S- 0 0 53 49,-0.2 -1,-0.3 1,-0.1 24,-0.3 0.693 90.5-142.3 -54.8 -25.1 94.6 -55.1 37.9 90 97 A R < + 0 0 105 -3,-1.5 23,-2.0 -6,-0.4 2,-0.3 0.902 49.6 144.3 54.1 42.3 91.2 -56.2 36.5 91 98 A C E -c 113 0B 25 47,-0.5 49,-3.2 21,-0.2 50,-0.3 -0.864 27.8-173.6-104.7 149.1 89.4 -54.1 39.2 92 99 A A E -c 114 0B 0 21,-1.9 23,-2.7 -2,-0.3 2,-0.4 -0.989 18.2-134.6-136.6 148.3 86.2 -52.3 38.6 93 100 A D E -cd 115 142B 0 48,-2.7 50,-2.2 -2,-0.3 2,-0.4 -0.829 23.2-166.6 -97.5 137.7 84.2 -49.9 40.8 94 101 A Y E -cd 116 143B 0 21,-2.7 23,-2.2 -2,-0.4 2,-0.5 -0.977 15.8-151.6-130.1 140.0 80.4 -50.3 41.1 95 102 A V - 0 0 0 48,-2.5 2,-0.7 -2,-0.4 50,-0.4 -0.950 16.0-159.3-105.7 122.2 77.7 -48.1 42.5 96 103 A V + 0 0 11 -2,-0.5 25,-0.4 1,-0.1 3,-0.1 -0.856 32.7 145.3-114.7 102.7 74.7 -50.1 43.9 97 104 A T - 0 0 0 -2,-0.7 2,-0.3 56,-0.1 -1,-0.1 0.171 68.0 -10.7-116.4 10.7 71.4 -48.2 44.1 98 105 A G S > S- 0 0 0 1,-0.1 4,-1.7 54,-0.1 5,-0.1 -0.992 88.9 -60.3 178.4-171.2 69.0 -51.0 43.3 99 106 A A H > S+ 0 0 21 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.907 124.5 50.3 -61.4 -41.4 68.2 -54.5 42.2 100 107 A W H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 111.5 43.3 -69.8 -43.7 69.7 -53.9 38.7 101 108 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 113.4 56.4 -71.0 -27.9 73.1 -52.4 39.7 102 109 A A H X S+ 0 0 29 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.969 108.9 44.5 -61.8 -54.6 73.2 -55.2 42.4 103 110 A K H X S+ 0 0 102 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.926 113.0 53.0 -54.0 -45.1 72.9 -57.9 39.7 104 111 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 111.1 44.9 -61.2 -42.0 75.4 -56.1 37.6 105 112 A A H X S+ 0 0 3 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.922 112.6 51.6 -66.5 -45.1 78.0 -56.0 40.4 106 113 A E H >< S+ 0 0 119 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.931 111.5 47.8 -54.4 -49.8 77.3 -59.6 41.3 107 114 A E H >< S+ 0 0 10 -4,-2.9 3,-1.9 1,-0.2 4,-0.2 0.891 105.7 57.8 -58.1 -44.5 77.8 -60.7 37.6 108 115 A A H >X S+ 0 0 0 -4,-2.3 3,-2.7 1,-0.3 4,-1.1 0.806 88.0 75.8 -62.4 -29.1 81.1 -58.6 37.3 109 116 A K T << S+ 0 0 85 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.752 85.2 66.4 -51.7 -24.3 82.6 -60.6 40.2 110 117 A K T <4 S+ 0 0 36 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.715 110.8 32.9 -66.2 -21.5 83.0 -63.5 37.7 111 118 A F T <4 S- 0 0 9 -3,-2.7 2,-0.3 -4,-0.2 -2,-0.2 0.520 126.1 -20.7-119.4 -12.7 85.5 -61.4 35.7 112 119 A G S < S- 0 0 14 -4,-1.1 2,-0.7 -3,-0.1 -21,-0.2 -0.964 80.8 -55.4-176.6-172.9 87.4 -59.3 38.3 113 120 A T E -c 91 0B 98 -23,-2.0 -21,-1.9 -2,-0.3 2,-0.4 -0.814 50.7-155.7 -94.7 114.2 87.7 -57.7 41.7 114 121 A I E -c 92 0B 27 -2,-0.7 2,-0.6 -23,-0.2 -21,-0.2 -0.747 6.5-161.9 -99.7 127.1 84.6 -55.5 42.3 115 122 A N E -c 93 0B 57 -23,-2.7 -21,-2.7 -2,-0.4 2,-0.6 -0.951 12.0-146.2-108.1 120.1 84.8 -52.6 44.7 116 123 A I E -c 94 0B 62 -2,-0.6 -21,-0.2 -23,-0.2 4,-0.1 -0.824 16.9-147.5 -87.2 124.0 81.4 -51.3 45.9 117 124 A V + 0 0 3 -23,-2.2 17,-3.5 -2,-0.6 -1,-0.1 0.506 68.0 29.8 -83.9 -8.7 82.2 -47.7 46.2 118 125 A H S S- 0 0 12 -24,-0.3 2,-0.1 15,-0.2 15,-0.1 -0.806 102.3 -67.7-138.1 169.0 79.9 -46.6 49.1 119 126 A P - 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