==== 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 03-JUN-08 3DC1 . COMPND 2 MOLECULE: KYNURENINE/ALPHA-AMINOADIPATE AMINOTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.HAN,T.CAI,D.A.TAGLE,H.ROBINSON,J.LI . 1675 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1154 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 97 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 198 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 501 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 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 6 3 2 8 4 0 0 4 4 3 4 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 2 8 0 7 5 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 . 4 9 9 2 4 4 2 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 . 8 0 4 2 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 0 161 0, 0.0 2,-0.4 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -36.7 27.2 -37.9 1.9 2 2 A N + 0 0 86 1,-0.1 3,-0.5 95,-0.0 4,-0.1 -0.877 360.0 171.3-125.2 97.5 29.2 -34.8 2.6 3 3 A Y > + 0 0 12 -2,-0.4 3,-1.4 1,-0.2 4,-0.2 0.620 61.2 80.2 -86.2 -15.8 27.3 -31.9 1.2 4 4 A A G > S+ 0 0 71 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.850 89.4 55.1 -63.7 -30.2 29.4 -29.1 2.6 5 5 A R G 3 S+ 0 0 44 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.676 107.8 53.5 -75.1 -9.0 32.0 -29.5 -0.2 6 6 A F G < S+ 0 0 2 -3,-1.4 2,-0.5 -4,-0.1 -1,-0.3 0.356 98.0 75.2-101.5 -0.9 29.1 -29.0 -2.5 7 7 A I S < S- 0 0 31 -3,-1.3 112,-0.2 -4,-0.2 111,-0.1 -0.968 79.5-121.9-128.1 119.2 27.8 -25.7 -1.1 8 8 A T > - 0 0 17 110,-3.3 4,-2.0 -2,-0.5 5,-0.2 -0.030 25.8-113.1 -51.0 150.5 29.4 -22.3 -1.5 9 9 A A H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.937 122.5 47.2 -51.1 -46.2 30.6 -20.2 1.5 10 10 A A H > S+ 0 0 37 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.936 109.1 50.0 -57.8 -57.3 27.7 -17.8 0.4 11 11 A S H 4 S+ 0 0 8 106,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.797 113.3 50.9 -50.6 -28.5 25.1 -20.5 0.0 12 12 A A H < S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.777 99.9 58.0 -90.9 -29.5 26.1 -21.7 3.5 13 13 A A H < S+ 0 0 36 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.2 0.458 81.5 119.5 -79.7 -0.7 25.9 -18.4 5.4 14 14 A R < - 0 0 24 -4,-0.5 263,-0.1 -3,-0.3 264,-0.1 -0.497 50.1-158.1 -70.1 129.2 22.3 -18.1 4.4 15 15 A N - 0 0 78 -2,-0.3 -2,-0.1 542,-0.3 545,-0.1 -0.869 31.7 -90.3-110.8 144.7 19.8 -18.0 7.3 16 16 A P - 0 0 88 0, 0.0 261,-0.1 0, 0.0 -1,-0.0 -0.298 42.9-174.5 -61.8 130.9 16.1 -18.9 7.1 17 17 A S 0 0 17 260,-0.1 540,-0.0 540,-0.1 -2,-0.0 -0.531 360.0 360.0-134.4 59.0 14.1 -15.8 6.3 18 18 A P 0 0 147 0, 0.0 263,-0.1 0, 0.0 535,-0.0 -0.293 360.0 360.0 -75.9 360.0 10.3 -16.4 6.4 19 ! 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 20 29 A G 0 0 95 0, 0.0 4,-0.1 0, 0.0 766,-0.1 0.000 360.0 360.0 360.0 93.7 -0.7 -21.7 20.3 21 30 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 765,-0.1 0.909 360.0-164.7 -38.7 -52.5 -3.7 -22.5 22.5 22 31 A K S S+ 0 0 143 1,-0.2 3,-0.1 3,-0.1 767,-0.0 -0.046 77.2 127.5 65.2-171.5 -5.6 -20.0 20.3 23 32 A S S S+ 0 0 107 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.697 76.8 174.9 33.7 71.5 -8.4 -18.1 20.1 24 33 A M - 0 0 52 -3,-0.1 2,-0.5 -4,-0.1 765,-0.2 -0.818 36.8-146.7-103.9 141.5 -5.2 -16.2 19.5 25 34 A I E -a 789 0A 29 763,-2.6 765,-1.2 -2,-0.4 2,-0.4 -0.942 20.3-166.4-100.8 125.7 -4.8 -12.6 18.4 26 35 A S E +a 790 0A 70 -2,-0.5 765,-0.2 763,-0.2 789,-0.2 -0.945 24.9 162.5-120.8 130.6 -1.8 -12.1 16.3 27 36 A L + 0 0 2 763,-1.5 784,-4.9 -2,-0.4 764,-0.2 0.488 66.8 74.6-125.4 -4.5 -0.2 -8.7 15.4 28 37 A A + 0 0 18 782,-0.2 763,-0.1 763,-0.1 2,-0.1 0.188 67.4 115.8-100.3 12.6 3.2 -9.8 14.2 29 38 A G - 0 0 31 782,-0.1 784,-0.2 1,-0.1 763,-0.1 -0.390 53.0-155.2 -67.3 157.9 2.1 -11.1 10.9 30 39 A G + 0 0 32 -2,-0.1 -1,-0.1 2,-0.1 734,-0.1 0.475 52.2 122.7-112.8 -6.4 3.4 -9.5 7.7 31 40 A L - 0 0 90 1,-0.1 2,-0.1 34,-0.0 782,-0.1 -0.283 61.6-127.7 -46.0 128.7 0.5 -10.6 5.5 32 41 A P - 0 0 0 0, 0.0 33,-0.1 0, 0.0 645,-0.1 -0.484 39.5 -87.4 -66.5 153.8 -1.3 -7.7 3.8 33 42 A N > - 0 0 10 1,-0.2 3,-1.8 640,-0.2 4,-0.1 -0.578 38.9-157.4 -67.7 104.9 -5.1 -7.6 4.2 34 43 A P G > S+ 0 0 27 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.651 80.9 78.0 -67.4 -12.9 -6.1 -9.8 1.3 35 44 A N G 3 S+ 0 0 78 1,-0.3 -2,-0.1 3,-0.0 25,-0.0 0.559 82.0 67.9 -67.8 -14.4 -9.6 -8.2 1.2 36 45 A M G < S+ 0 0 37 -3,-1.8 -1,-0.3 637,-0.1 696,-0.1 0.486 78.2 105.5 -84.1 -4.7 -8.2 -5.1 -0.5 37 46 A F < - 0 0 1 -3,-1.6 429,-0.1 -4,-0.1 638,-0.1 -0.496 68.4-140.3 -86.6 147.7 -7.5 -7.1 -3.6 38 47 A P S S+ 0 0 3 0, 0.0 428,-2.6 0, 0.0 2,-0.4 0.807 76.6 88.2 -81.2 -24.0 -9.7 -6.6 -6.6 39 48 A F E +B 465 0B 3 636,-0.4 426,-0.2 426,-0.2 -2,-0.1 -0.583 46.6 166.5 -86.5 127.6 -10.0 -10.1 -7.8 40 49 A K E + 0 0 43 424,-2.9 2,-0.3 -2,-0.4 19,-0.2 0.784 54.1 10.0-114.5 -42.8 -12.9 -11.8 -6.1 41 50 A T E -B 464 0B 36 423,-0.8 423,-1.7 18,-0.1 2,-0.4 -0.994 55.6-157.8-146.7 151.0 -13.8 -15.1 -7.8 42 51 A A E +BC 463 54B 1 12,-2.4 12,-3.6 -2,-0.3 2,-0.4 -0.991 10.3 179.9-135.9 144.6 -12.5 -17.4 -10.4 43 52 A V E +BC 462 53B 45 419,-1.6 419,-1.8 -2,-0.4 2,-0.4 -0.993 10.3 179.6-132.0 133.7 -13.7 -20.1 -12.7 44 53 A I E -BC 461 52B 1 8,-2.9 8,-2.0 -2,-0.4 2,-0.3 -0.999 18.2-139.0-134.3 134.0 -11.4 -21.9 -15.1 45 54 A T E -B 460 0B 44 415,-1.9 414,-3.1 -2,-0.4 415,-0.8 -0.739 11.7-159.7 -97.0 151.4 -12.5 -24.6 -17.6 46 55 A V E > -B 458 0B 15 3,-0.5 3,-0.8 -2,-0.3 2,-0.4 -0.959 24.5-118.1-128.5 131.2 -10.5 -27.8 -18.3 47 56 A E T 3 S+ 0 0 90 410,-2.0 3,-0.1 -2,-0.4 411,-0.0 -0.660 104.0 1.2 -65.4 127.1 -10.8 -30.0 -21.3 48 57 A N T 3 S+ 0 0 126 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.934 122.5 87.0 54.1 53.7 -12.0 -33.4 -19.9 49 58 A G S < S- 0 0 35 -3,-0.8 -3,-0.5 408,-0.1 2,-0.2 -0.969 85.4 -84.0-169.4 150.8 -12.1 -32.2 -16.3 50 59 A K - 0 0 142 -2,-0.3 2,-0.1 1,-0.1 250,-0.1 -0.503 56.9 -98.4 -60.2 132.7 -14.3 -30.5 -13.7 51 60 A T - 0 0 73 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.2 -0.340 36.2-126.5 -47.8 121.7 -14.2 -26.7 -13.9 52 61 A I E -C 44 0B 8 -8,-2.0 -8,-2.9 -2,-0.1 2,-0.4 -0.661 31.8-170.7 -78.1 130.7 -11.8 -25.2 -11.4 53 62 A Q E -C 43 0B 128 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.982 18.7-160.9-126.3 134.7 -13.5 -22.7 -9.1 54 63 A F E -C 42 0B 3 -12,-3.6 -12,-2.4 -2,-0.4 2,-0.1 -0.968 14.8-161.9-108.9 115.9 -12.2 -20.2 -6.6 55 64 A G > - 0 0 36 -2,-0.6 4,-2.9 -14,-0.2 5,-0.3 -0.349 46.4 -82.3 -77.8 174.5 -14.9 -18.9 -4.2 56 65 A E H > S+ 0 0 131 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.810 129.4 45.9 -51.2 -35.0 -14.2 -15.8 -2.3 57 66 A E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.992 114.2 43.3 -75.0 -64.3 -12.1 -17.7 0.4 58 67 A M H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.884 114.3 54.5 -34.6 -53.9 -9.9 -19.8 -1.8 59 68 A M H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.892 106.0 50.9 -53.5 -51.1 -9.4 -16.7 -4.0 60 69 A K H >< S+ 0 0 47 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.885 111.4 47.3 -51.5 -44.3 -8.3 -14.7 -1.1 61 70 A R H >< S+ 0 0 84 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.807 110.4 55.4 -67.5 -27.8 -5.8 -17.4 -0.2 62 71 A A H 3< S+ 0 0 0 -4,-1.9 227,-1.3 1,-0.2 -1,-0.2 0.607 107.5 46.3 -83.6 -13.9 -4.8 -17.4 -3.9 63 72 A L T << S+ 0 0 1 -4,-0.8 615,-2.9 -3,-0.7 614,-1.5 0.284 104.4 87.8-105.3 4.5 -4.0 -13.7 -3.9 64 73 A Q S < S- 0 0 17 -3,-0.7 224,-0.2 613,-0.3 225,-0.1 -0.664 90.0 -86.8-110.0 154.8 -2.0 -14.0 -0.7 65 74 A Y - 0 0 41 -2,-0.2 613,-0.2 -33,-0.1 -1,-0.1 -0.295 52.7-177.3 -50.3 140.9 1.6 -14.7 0.3 66 75 A S - 0 0 25 611,-0.2 5,-0.1 220,-0.1 222,-0.0 -0.821 35.3 -51.3-134.0-176.1 2.0 -18.5 0.7 67 76 A P > - 0 0 67 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.249 47.2-125.8 -63.6 144.9 4.8 -21.0 1.8 68 77 A S T 3 S+ 0 0 26 1,-0.2 3,-0.1 217,-0.1 215,-0.1 0.726 106.9 43.2 -48.9 -41.5 8.3 -20.6 0.1 69 78 A A T 3 S- 0 0 19 1,-0.3 35,-3.7 216,-0.1 -1,-0.2 0.414 127.5 -71.0 -99.5 -3.5 8.6 -24.1 -1.1 70 79 A G < - 0 0 0 -3,-1.1 -1,-0.3 33,-0.2 -2,-0.1 -0.295 58.2 -63.5 132.0 152.1 5.0 -24.5 -2.4 71 80 A I > - 0 0 0 1,-0.1 4,-2.9 -2,-0.1 3,-0.2 -0.416 54.6-121.0 -57.5 141.4 1.4 -24.8 -1.1 72 81 A P H > S+ 0 0 77 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.662 109.5 56.8 -63.9 -18.4 1.3 -28.1 1.0 73 82 A E H > S+ 0 0 60 2,-0.2 4,-1.0 3,-0.1 5,-0.1 0.877 113.5 41.5 -85.2 -27.8 -1.5 -29.8 -1.1 74 83 A L H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.941 114.7 51.7 -77.8 -44.8 0.7 -29.3 -4.2 75 84 A L H X S+ 0 0 31 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.914 111.1 46.7 -59.1 -43.5 4.0 -30.3 -2.3 76 85 A S H X S+ 0 0 67 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.855 111.7 51.2 -67.2 -28.6 2.5 -33.5 -1.0 77 86 A W H X S+ 0 0 21 -4,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.915 115.6 41.0 -79.4 -41.2 1.1 -34.4 -4.4 78 87 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.927 115.1 51.2 -68.1 -41.0 4.4 -33.9 -6.1 79 88 A K H X S+ 0 0 74 -4,-2.9 4,-1.7 -5,-0.3 -2,-0.2 0.897 115.2 44.9 -56.9 -42.0 6.3 -35.6 -3.2 80 89 A Q H >X S+ 0 0 102 -4,-2.4 4,-1.9 -5,-0.2 3,-0.6 0.987 110.1 51.4 -64.2 -62.1 3.8 -38.5 -3.7 81 90 A L H 3X S+ 0 0 14 -4,-3.1 4,-3.0 1,-0.3 5,-0.3 0.872 110.0 53.9 -40.6 -38.2 4.0 -38.6 -7.4 82 91 A Q H 3X>S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.3 5,-1.4 0.905 106.7 47.7 -72.6 -40.8 7.8 -38.7 -6.9 83 92 A I H <<5S+ 0 0 66 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.769 118.2 45.7 -60.8 -26.5 7.6 -41.7 -4.6 84 93 A K H <5S+ 0 0 109 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.835 117.3 38.5 -92.6 -37.2 5.3 -43.3 -7.1 85 94 A L H <5S+ 0 0 30 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.741 142.0 5.5 -82.2 -25.2 7.2 -42.6 -10.4 86 95 A H T <5S- 0 0 14 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.550 76.9-151.8-135.8 -28.6 10.7 -43.1 -9.0 87 96 A N < - 0 0 100 -5,-1.4 -4,-0.2 -6,-0.2 -3,-0.1 0.940 26.7-139.3 46.5 68.0 10.4 -44.4 -5.4 88 97 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.322 9.9-137.0 -68.9 133.2 13.7 -43.0 -4.3 89 98 A P T 3 S+ 0 0 52 0, 0.0 3,-0.1 0, 0.0 153,-0.1 0.520 104.0 62.7 -59.0 -3.1 15.8 -45.1 -2.0 90 99 A T T > S+ 0 0 4 148,-0.2 3,-2.0 1,-0.2 10,-0.8 0.494 70.4 97.7-106.9 -9.0 16.4 -41.9 -0.1 91 100 A I T < S+ 0 0 22 -3,-2.1 -1,-0.2 1,-0.3 -8,-0.0 0.898 90.7 38.5 -51.0 -50.3 12.8 -41.2 1.0 92 101 A H T 3 S+ 0 0 162 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.182 92.3 121.1 -96.0 20.8 13.2 -42.7 4.4 93 102 A Y S < S- 0 0 70 -3,-2.0 5,-0.1 1,-0.1 -3,-0.1 -0.429 76.5 -88.1 -71.4 150.5 16.7 -41.4 5.1 94 103 A P > > - 0 0 67 0, 0.0 5,-1.4 0, 0.0 3,-0.8 -0.339 41.6-119.8 -45.7 136.5 17.8 -39.2 8.0 95 104 A P G > 5S+ 0 0 69 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.902 113.2 49.5 -49.8 -48.9 17.3 -35.6 6.9 96 105 A S G 3 5S+ 0 0 95 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.735 106.4 59.6 -72.0 -18.9 21.1 -34.7 7.3 97 106 A Q G < 5S- 0 0 112 -3,-0.8 -1,-0.3 -95,-0.1 -95,-0.0 0.020 133.5 -81.6 -91.6 26.6 21.9 -37.8 5.3 98 107 A G T < 5 - 0 0 0 -3,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.599 54.3-170.1 93.7 11.9 20.0 -36.6 2.2 99 108 A Q < - 0 0 57 -5,-1.4 170,-1.1 169,-0.2 -8,-0.2 -0.015 44.0 -91.9 -40.3 120.5 16.3 -37.5 2.8 100 109 A M E +E 268 0C 16 -10,-0.8 2,-0.3 168,-0.2 -1,-0.2 -0.093 57.0 179.0 -40.2 119.8 14.4 -36.9 -0.5 101 110 A D E -E 267 0C 17 166,-3.1 166,-2.5 -3,-0.2 2,-0.3 -0.802 10.0-170.3-123.3 165.4 13.2 -33.3 -0.4 102 111 A L E -E 266 0C 2 -2,-0.3 2,-0.4 164,-0.2 164,-0.2 -0.938 6.1-171.1-156.7 127.5 11.2 -31.2 -3.0 103 112 A C E -E 265 0C 0 162,-1.6 162,-1.8 -2,-0.3 -33,-0.2 -0.992 29.0-120.6-120.1 143.2 10.2 -27.6 -3.4 104 113 A V E -E 264 0C 0 -35,-3.7 2,-0.3 -2,-0.4 160,-0.3 -0.541 40.6-163.9 -66.8 134.8 7.8 -26.2 -6.0 105 114 A T E -E 263 0C 0 158,-4.2 2,-3.0 -2,-0.2 158,-2.9 -0.857 35.0 -96.6-124.8 166.9 9.7 -23.6 -8.0 106 115 A S S S- 0 0 6 -2,-0.3 156,-0.3 156,-0.2 155,-0.1 -0.369 102.1 -36.8 -74.3 63.8 8.9 -20.8 -10.4 107 116 A G S >> S- 0 0 0 -2,-3.0 3,-1.7 154,-0.2 4,-0.8 0.094 82.5 -83.2 83.8 152.5 9.4 -23.1 -13.4 108 117 A S H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.844 124.4 63.0 -69.2 -31.9 12.1 -25.8 -13.4 109 118 A Q H 3> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.653 93.6 64.2 -69.5 -12.1 14.9 -23.5 -14.5 110 119 A Q H <> S+ 0 0 2 -3,-1.7 4,-2.5 2,-0.2 5,-0.2 0.970 106.1 43.4 -67.7 -53.6 14.5 -21.5 -11.3 111 120 A G H X S+ 0 0 0 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.885 114.1 50.7 -55.3 -41.8 15.6 -24.5 -9.3 112 121 A L H X S+ 0 0 4 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.828 111.3 46.6 -74.8 -35.8 18.4 -25.4 -11.7 113 122 A C H >X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 3,-0.9 0.948 110.9 52.0 -61.1 -51.8 19.9 -21.9 -11.6 114 123 A K H 3X S+ 0 0 5 -4,-2.5 4,-1.2 1,-0.3 -2,-0.2 0.809 108.8 54.8 -61.4 -26.5 19.7 -21.7 -7.8 115 124 A V H 3X S+ 0 0 1 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.3 0.795 106.8 46.5 -74.4 -33.8 21.5 -25.0 -7.8 116 125 A F H - 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