==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 01-AUG-12 4GDY . COMPND 2 MOLECULE: KYNURENINE/ALPHA-AMINOADIPATE AMINOTRANSFERASE, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 843 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 42 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 2 3 0 4 2 0 0 0 2 2 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 1 0 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 . 2 3 5 3 3 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 . 4 0 2 1 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 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 76 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.5 -7.9 42.0 -11.2 2 2 A N > + 0 0 103 1,-0.2 3,-1.2 2,-0.0 4,-0.1 -0.770 360.0 178.2 -91.7 88.6 -7.9 45.2 -9.1 3 3 A Y G > + 0 0 17 -2,-1.2 3,-2.4 1,-0.2 4,-0.5 0.736 65.5 83.4 -64.5 -21.7 -7.3 43.6 -5.8 4 4 A A G 3 S+ 0 0 61 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.706 84.1 57.9 -54.0 -29.0 -7.3 47.1 -4.1 5 5 A R G < S+ 0 0 54 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.555 107.9 47.4 -81.5 -7.1 -11.1 47.0 -3.9 6 6 A F S < S+ 0 0 0 -3,-2.4 2,-0.4 -4,-0.1 -2,-0.2 0.368 97.7 78.4-111.9 -2.7 -11.0 43.8 -1.8 7 7 A I S S- 0 0 51 -4,-0.5 115,-0.2 -3,-0.4 114,-0.1 -0.918 77.2-133.4-108.1 130.5 -8.3 44.9 0.7 8 8 A T > - 0 0 14 113,-1.7 4,-2.5 -2,-0.4 5,-0.2 -0.269 25.5-107.1 -74.6 172.6 -9.3 47.2 3.6 9 9 A A H > S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.914 124.1 48.9 -64.5 -38.6 -7.4 50.4 4.6 10 10 A A H > S+ 0 0 39 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.890 111.2 48.4 -65.4 -44.0 -6.3 48.5 7.8 11 11 A S H >4 S+ 0 0 4 110,-0.2 3,-0.8 1,-0.2 -2,-0.2 0.925 110.7 50.7 -65.3 -44.6 -5.2 45.4 5.7 12 12 A A H 3< S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.877 102.8 62.0 -58.2 -42.2 -3.2 47.6 3.2 13 13 A A H 3< S+ 0 0 29 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.732 79.3 109.7 -54.0 -34.9 -1.4 49.4 6.1 14 14 A R << - 0 0 28 -3,-0.8 267,-0.1 -4,-0.8 266,-0.1 -0.172 49.9-168.3 -52.2 132.4 0.2 46.1 7.3 15 15 A N - 0 0 77 550,-0.2 -1,-0.1 265,-0.1 -2,-0.0 -0.870 27.3 -93.3-121.3 157.0 4.0 45.8 6.8 16 16 A P - 0 0 85 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.328 49.5 -92.7 -70.7 155.2 6.5 42.8 7.1 17 17 A S > - 0 0 25 3,-0.2 3,-1.3 1,-0.1 545,-0.0 -0.405 25.0-136.1 -65.7 138.3 8.3 42.1 10.4 18 18 A P T 3 S+ 0 0 35 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.667 104.7 52.1 -71.3 -15.5 11.8 43.7 10.6 19 19 A I T 3 S+ 0 0 35 1,-0.2 4,-0.4 2,-0.1 -2,-0.1 0.110 95.0 73.7-103.6 16.7 13.3 40.5 12.0 20 20 A R S < S+ 0 0 86 -3,-1.3 -3,-0.2 2,-0.1 2,-0.2 -0.206 87.9 62.8-151.7 60.9 11.9 38.2 9.2 21 21 A T S S+ 0 0 90 -3,-0.2 2,-2.9 -5,-0.1 -2,-0.1 0.249 89.8 59.4 45.0 165.0 14.1 39.4 7.1 22 22 A M 0 0 58 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.1 -0.350 360.0 360.0 64.4 -65.1 17.4 38.2 8.8 23 23 A T 0 0 144 -2,-2.9 -1,-0.2 -4,-0.4 -3,-0.1 0.647 360.0 360.0 -75.6 360.0 16.3 34.5 8.5 24 ! 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 25 31 A K 0 0 262 0, 0.0 771,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.6 26.8 29.4 6.4 26 32 A S + 0 0 117 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.225 360.0 146.3-105.0 40.5 29.5 30.5 9.0 27 33 A M - 0 0 80 770,-0.1 2,-0.7 1,-0.0 770,-0.2 -0.507 47.6-137.9 -75.0 141.8 27.3 33.6 10.1 28 34 A I E -a 797 0A 24 768,-2.7 770,-3.5 -2,-0.2 2,-0.7 -0.919 22.6-156.9-103.2 109.4 27.4 34.8 13.7 29 35 A S E +a 798 0A 51 -2,-0.7 794,-0.2 768,-0.2 793,-0.2 -0.832 39.4 145.4 -97.1 110.1 23.8 35.6 14.6 30 36 A L + 0 0 1 768,-3.4 789,-2.3 -2,-0.7 770,-0.3 0.009 63.8 83.5-118.3 16.5 23.2 38.1 17.5 31 37 A A S S+ 0 0 0 768,-0.3 769,-0.2 787,-0.2 768,-0.1 0.961 72.6 63.2 -81.9 -78.3 20.1 39.3 15.6 32 38 A G - 0 0 18 1,-0.1 2,-0.8 767,-0.1 789,-0.2 -0.266 68.8-141.5 -62.1 129.3 17.1 37.1 16.3 33 39 A G + 0 0 16 -2,-0.1 -1,-0.1 788,-0.1 740,-0.0 -0.321 44.4 154.0 -83.7 46.3 15.8 36.8 19.8 34 40 A L - 0 0 74 -2,-0.8 787,-0.1 1,-0.1 647,-0.0 -0.620 46.6-116.7 -76.3 131.9 15.1 33.0 19.5 35 41 A P - 0 0 2 0, 0.0 33,-0.1 0, 0.0 -1,-0.1 -0.332 36.1 -92.4 -67.9 155.3 15.2 31.3 22.9 36 42 A N > - 0 0 10 645,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.547 30.5-156.6 -69.9 121.0 17.9 28.7 23.5 37 43 A P G > S+ 0 0 31 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.716 87.0 74.2 -73.4 -16.5 16.4 25.2 22.6 38 44 A N G 3 S+ 0 0 89 1,-0.2 -2,-0.1 3,-0.0 25,-0.0 0.482 93.9 57.4 -71.9 1.1 19.0 23.4 24.9 39 45 A M G < S+ 0 0 42 -3,-1.2 -1,-0.2 642,-0.0 701,-0.1 0.535 79.6 108.3-103.1 -17.1 16.8 24.8 27.8 40 46 A F < - 0 0 2 -3,-1.2 434,-0.1 -4,-0.2 643,-0.1 -0.430 66.2-140.2 -67.9 133.4 13.5 23.2 26.6 41 47 A P S S+ 0 0 3 0, 0.0 433,-1.7 0, 0.0 2,-0.4 0.741 78.4 83.7 -72.2 -24.6 12.3 20.3 28.8 42 48 A F E +B 473 0B 4 641,-0.4 431,-0.2 431,-0.2 3,-0.1 -0.673 51.6 171.5 -82.5 130.3 11.0 17.9 26.0 43 49 A K E - 0 0 43 429,-2.2 2,-0.3 1,-0.4 19,-0.3 0.837 54.1 -2.4-108.6 -46.2 13.9 15.9 24.5 44 50 A T E - 0 0 33 428,-0.4 428,-2.2 18,-0.1 -1,-0.4 -0.965 57.9-155.9-147.1 156.7 12.7 13.1 22.1 45 51 A A E -BC 471 57B 4 12,-2.3 12,-3.2 -2,-0.3 2,-0.4 -0.998 9.6-172.3-143.5 144.0 9.4 11.8 20.9 46 52 A V E -BC 470 56B 51 424,-1.8 424,-1.6 -2,-0.3 2,-0.4 -0.964 9.6-174.6-138.1 113.6 8.0 8.6 19.4 47 53 A I E -BC 469 55B 1 8,-2.0 8,-2.6 -2,-0.4 2,-0.2 -0.956 17.2-139.5-111.6 125.7 4.4 8.5 18.1 48 54 A T E -BC 468 54B 47 420,-2.0 419,-3.0 -2,-0.4 420,-0.8 -0.613 21.9-166.6 -85.4 146.9 2.8 5.2 16.9 49 55 A V > - 0 0 6 4,-2.5 2,-0.8 -2,-0.2 3,-0.7 -0.426 42.5 -43.6-119.4-171.9 0.6 5.2 13.7 50 56 A E T 3 S- 0 0 44 415,-0.4 4,-0.1 1,-0.3 416,-0.0 -0.805 121.0 -11.6 -96.2 90.8 -1.9 2.9 11.9 51 57 A N T 3 S- 0 0 149 -2,-0.8 -1,-0.3 2,-0.1 3,-0.1 0.674 119.9 -36.7-145.8 148.6 -0.1 0.4 12.3 52 58 A G S < S+ 0 0 67 -3,-0.7 2,-0.2 1,-0.4 -2,-0.1 0.229 94.3 124.9 79.2 -14.2 3.4 -0.6 13.3 53 59 A K - 0 0 81 -4,-0.1 -4,-2.5 1,-0.0 2,-0.4 -0.492 47.8-157.3 -74.1 142.9 4.4 2.6 11.5 54 60 A T E -C 48 0B 49 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.981 17.2-158.4-139.4 125.8 6.4 5.0 13.7 55 61 A I E -C 47 0B 7 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.4 -0.798 22.2-167.0 -91.5 135.7 7.1 8.8 13.6 56 62 A Q E -C 46 0B 127 -2,-0.4 2,-0.7 -10,-0.2 -10,-0.2 -0.987 19.5-163.2-134.6 129.1 10.3 9.8 15.6 57 63 A F E -C 45 0B 2 -12,-3.2 -12,-2.3 -2,-0.4 -2,-0.0 -0.935 22.9-162.7-108.4 107.5 11.6 13.1 16.7 58 64 A G > - 0 0 37 -2,-0.7 4,-2.7 -14,-0.2 5,-0.3 -0.099 41.9 -75.3 -74.9-178.4 15.3 12.8 17.6 59 65 A E H > S+ 0 0 124 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.878 133.3 33.8 -45.8 -51.3 17.4 15.2 19.6 60 66 A E H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 114.5 55.8 -78.0 -39.8 17.7 17.8 16.9 61 67 A M H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.875 108.3 51.7 -59.5 -40.0 14.2 17.3 15.3 62 68 A M H X S+ 0 0 2 -4,-2.7 4,-2.0 -19,-0.3 -1,-0.2 0.891 106.6 52.4 -63.9 -43.2 12.7 18.0 18.8 63 69 A K H < S+ 0 0 52 -4,-1.2 4,-0.3 -5,-0.3 -2,-0.2 0.895 112.4 46.1 -61.7 -38.6 14.7 21.2 19.1 64 70 A R H >< S+ 0 0 92 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.944 112.0 51.2 -66.4 -48.3 13.3 22.3 15.7 65 71 A A H 3< S+ 0 0 0 -4,-2.6 227,-1.0 1,-0.3 226,-0.2 0.776 110.4 48.3 -58.2 -35.4 9.7 21.3 16.7 66 72 A L T 3< S+ 0 0 2 -4,-2.0 620,-2.4 225,-0.2 619,-1.3 0.379 103.8 80.5 -89.3 0.6 9.8 23.2 20.0 67 73 A Q S < S- 0 0 23 -3,-1.4 224,-0.2 618,-0.3 225,-0.1 -0.670 90.4 -82.9-108.1 160.9 11.2 26.4 18.3 68 74 A Y - 0 0 59 -2,-0.2 618,-0.1 -33,-0.1 -1,-0.1 -0.155 47.4-174.4 -55.4 152.5 9.6 29.4 16.3 69 75 A S - 0 0 18 220,-0.1 5,-0.1 -4,-0.0 222,-0.0 -0.932 34.5 -59.6-147.0 165.0 9.0 28.8 12.5 70 76 A P > - 0 0 50 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 -0.140 42.6-123.2 -54.3 146.5 7.9 30.9 9.4 71 77 A S T 3 S+ 0 0 5 1,-0.2 3,-0.1 217,-0.2 215,-0.1 0.808 110.0 50.6 -53.5 -42.3 4.4 32.5 9.4 72 78 A A T 3 S- 0 0 19 1,-0.3 35,-3.1 216,-0.1 -1,-0.2 0.609 123.3 -88.8 -75.4 -17.7 3.2 30.8 6.2 73 79 A G < - 0 0 3 -3,-1.1 -1,-0.3 33,-0.2 218,-0.1 -0.557 56.1 -48.4 127.4 167.7 4.3 27.3 7.4 74 80 A I > - 0 0 0 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.481 56.4-120.5 -69.0 137.9 7.3 25.0 7.5 75 81 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.867 109.7 52.6 -50.9 -43.6 8.8 24.7 3.9 76 82 A E H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.846 111.2 46.9 -62.3 -37.2 8.4 20.9 3.6 77 83 A L H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.951 112.4 50.3 -68.6 -48.3 4.7 21.1 4.5 78 84 A L H X S+ 0 0 32 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.863 111.3 47.4 -57.3 -44.4 4.0 24.1 2.0 79 85 A S H X S+ 0 0 64 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.886 112.2 50.1 -66.7 -38.5 5.8 22.3 -0.9 80 86 A W H X S+ 0 0 50 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.889 112.6 46.4 -64.9 -43.8 3.8 19.0 -0.3 81 87 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.881 108.0 56.3 -67.7 -38.8 0.5 20.8 -0.2 82 88 A K H X S+ 0 0 74 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.891 108.6 48.3 -56.6 -45.7 1.2 22.9 -3.3 83 89 A Q H X S+ 0 0 110 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.825 109.5 52.1 -65.7 -37.4 1.8 19.7 -5.3 84 90 A L H X S+ 0 0 1 -4,-1.4 4,-2.3 2,-0.2 5,-0.3 0.937 108.7 50.6 -65.3 -45.6 -1.4 18.2 -3.9 85 91 A Q H X>S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.7 0.849 110.6 51.0 -59.2 -39.1 -3.4 21.3 -5.1 86 92 A I H X5S+ 0 0 61 -4,-1.8 4,-1.4 3,-0.2 -1,-0.2 0.932 113.3 42.8 -66.2 -47.9 -1.8 20.9 -8.6 87 93 A K H <5S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.818 123.6 37.7 -69.0 -30.4 -2.7 17.2 -9.0 88 94 A L H <5S+ 0 0 34 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.862 137.7 9.9 -88.6 -40.7 -6.2 17.7 -7.6 89 95 A H H <5S- 0 0 8 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.613 70.3-156.4-119.1 -15.3 -7.2 21.1 -9.0 90 96 A N << - 0 0 117 -4,-1.4 -4,-0.2 -5,-0.7 -3,-0.1 0.888 27.7-149.4 32.3 65.8 -4.6 22.1 -11.6 91 97 A P > - 0 0 2 0, 0.0 3,-1.2 0, 0.0 151,-0.2 -0.415 15.0-132.1 -65.5 143.4 -5.5 25.9 -11.1 92 98 A P T 3 S+ 0 0 46 0, 0.0 3,-0.5 0, 0.0 153,-0.1 0.818 100.8 68.0 -61.6 -28.0 -5.1 28.2 -14.2 93 99 A T T > + 0 0 2 151,-0.4 10,-1.0 148,-0.3 3,-1.0 0.432 66.9 103.0 -72.2 -7.0 -3.3 30.7 -11.9 94 100 A I T < S+ 0 0 30 -3,-1.2 -1,-0.2 1,-0.2 7,-0.0 0.866 92.7 25.2 -45.2 -58.9 -0.1 28.6 -11.3 95 101 A H T 3 S+ 0 0 172 -3,-0.5 -1,-0.2 7,-0.1 -2,-0.1 0.305 92.3 122.2 -97.7 11.7 2.4 30.4 -13.7 96 102 A Y S < S- 0 0 67 -3,-1.0 5,-0.1 1,-0.1 6,-0.1 -0.274 77.8 -88.1 -65.0 152.8 0.6 33.8 -13.8 97 103 A P > > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 5,-0.7 -0.366 41.4-112.1 -61.4 145.0 2.7 36.9 -12.7 98 104 A P G >>5S+ 0 0 67 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.849 119.0 49.0 -46.1 -43.2 2.5 37.5 -8.9 99 105 A S G 345S+ 0 0 97 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.674 103.3 62.4 -69.6 -22.4 0.5 40.8 -9.4 100 106 A Q G <45S- 0 0 120 -3,-1.7 -1,-0.2 -7,-0.1 -4,-0.1 0.370 132.9 -83.5 -85.2 4.0 -1.9 39.0 -11.9 101 107 A G T <45 - 0 0 0 -3,-1.2 -2,-0.2 -4,-0.3 -5,-0.1 0.799 56.7-167.2 97.6 38.9 -3.1 36.7 -9.1 102 108 A Q << - 0 0 41 -5,-0.7 170,-2.4 -4,-0.6 -8,-0.2 -0.228 34.7 -95.6 -55.4 138.5 -0.4 33.9 -9.0 103 109 A M E +E 271 0C 5 -10,-1.0 2,-0.3 168,-0.2 -1,-0.1 -0.396 53.7 171.7 -62.1 125.2 -1.5 30.8 -6.9 104 110 A D E -E 270 0C 34 166,-2.4 166,-2.1 -2,-0.2 2,-0.3 -0.940 14.2-156.2-135.9 157.2 -0.1 30.9 -3.3 105 111 A L E -E 269 0C 4 -2,-0.3 2,-0.3 164,-0.2 164,-0.2 -0.954 8.3-176.3-134.0 154.1 -0.6 28.9 -0.1 106 112 A C E -E 268 0C 0 162,-1.7 162,-2.4 -2,-0.3 2,-0.4 -0.988 26.0-126.0-153.1 141.1 -0.4 29.2 3.6 107 113 A V E -E 267 0C 0 -35,-3.1 160,-0.3 -2,-0.3 2,-0.3 -0.714 34.2-169.6 -82.3 132.3 -0.8 26.9 6.6 108 114 A T E -E 266 0C 0 158,-2.3 2,-2.0 -2,-0.4 158,-2.0 -0.782 38.9 -97.5-120.2 164.8 -3.3 28.3 9.2 109 115 A S S S- 0 0 10 -2,-0.3 156,-0.3 156,-0.2 4,-0.2 -0.496 102.6 -32.6 -83.8 70.4 -4.3 27.3 12.8 110 116 A G S > S- 0 0 0 -2,-2.0 4,-0.7 154,-0.2 156,-0.5 -0.183 81.7 -84.9 94.8 167.6 -7.3 25.4 11.5 111 117 A S H > S+ 0 0 16 154,-0.2 4,-2.1 1,-0.2 5,-0.1 0.726 125.1 70.1 -75.5 -20.3 -9.3 26.4 8.3 112 118 A Q H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.796 93.4 55.0 -62.8 -35.4 -11.3 28.8 10.6 113 119 A Q H 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