==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 01-AUG-12 4GE7 . COMPND 2 MOLECULE: KYNURENINE/ALPHA-AMINOADIPATE AMINOTRANSFERASE, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 856 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 9.1 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 . 0 0.0 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 . 37 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 3 4 1 4 2 0 0 0 4 2 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 2 2 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 4 4 2 2 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 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 56 0, 0.0 2,-0.6 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 144.4 -14.5 30.3 -43.5 2 2 A N + 0 0 108 1,-0.1 3,-0.2 104,-0.1 4,-0.1 -0.868 360.0 179.2 -95.4 119.0 -17.3 27.8 -43.7 3 3 A Y > + 0 0 11 -2,-0.6 3,-1.7 102,-0.2 -1,-0.1 0.540 58.6 93.5 -94.3 -10.3 -15.9 24.3 -44.0 4 4 A A G > S+ 0 0 64 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.845 81.5 57.1 -54.4 -37.1 -19.3 22.5 -44.0 5 5 A R G 3 S+ 0 0 57 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.717 103.8 54.2 -68.7 -18.9 -19.4 22.5 -47.8 6 6 A F G < S+ 0 0 0 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.3 0.129 99.1 76.2 -96.8 13.6 -16.0 20.7 -48.0 7 7 A I S < S- 0 0 29 -3,-1.5 121,-0.2 121,-0.1 120,-0.1 -0.983 75.9-130.5-132.9 126.1 -17.1 17.8 -45.8 8 8 A T > - 0 0 14 119,-2.8 4,-2.3 -2,-0.4 5,-0.2 -0.154 31.0-108.6 -59.7 163.5 -19.4 14.8 -46.7 9 9 A A H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.893 122.0 53.3 -61.0 -39.0 -22.4 13.9 -44.4 10 10 A A H > S+ 0 0 34 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.909 109.3 47.1 -63.5 -44.4 -20.4 10.7 -43.3 11 11 A S H >4 S+ 0 0 3 116,-0.2 3,-1.2 1,-0.2 -2,-0.2 0.938 112.0 50.2 -63.7 -44.7 -17.4 12.8 -42.3 12 12 A A H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.4 59.8 -62.2 -33.8 -19.6 15.3 -40.4 13 13 A A H 3< S+ 0 0 31 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.656 79.6 115.0 -69.6 -19.7 -21.3 12.4 -38.6 14 14 A R << - 0 0 19 -3,-1.2 273,-0.1 -4,-0.6 272,-0.1 -0.279 47.8-165.5 -58.5 135.4 -17.9 11.2 -37.0 15 15 A N - 0 0 75 561,-0.2 -2,-0.0 271,-0.1 564,-0.0 -0.906 22.9-103.3-120.8 149.4 -17.7 11.4 -33.2 16 16 A P - 0 0 58 0, 0.0 5,-0.0 0, 0.0 270,-0.0 -0.310 43.0 -93.9 -72.3 156.7 -14.7 11.2 -30.9 17 17 A S > - 0 0 25 1,-0.1 3,-1.8 2,-0.0 4,-0.4 -0.367 33.8-117.7 -61.5 145.9 -13.8 8.1 -28.9 18 18 A P G >> S+ 0 0 21 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.719 111.4 69.7 -62.4 -19.1 -15.2 8.2 -25.2 19 19 A I G 34 S+ 0 0 71 1,-0.2 4,-0.4 2,-0.2 5,-0.1 0.660 83.7 71.2 -70.6 -16.3 -11.6 8.1 -23.9 20 20 A R G X> S+ 0 0 136 -3,-1.8 4,-1.9 2,-0.2 3,-0.7 0.883 97.7 48.8 -64.3 -41.0 -11.0 11.7 -25.2 21 21 A T H <> S+ 0 0 50 -3,-0.6 4,-3.2 -4,-0.4 3,-0.5 0.959 110.2 51.7 -60.9 -47.3 -13.3 12.9 -22.4 22 22 A M H 3< S+ 0 0 8 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.543 112.1 47.3 -64.7 -12.8 -11.2 10.7 -20.0 23 23 A T H <4 S+ 0 0 76 -3,-0.7 4,-0.4 -4,-0.4 -1,-0.2 0.714 115.5 43.5 -98.0 -31.5 -8.1 12.5 -21.5 24 24 A D H < S+ 0 0 52 -4,-1.9 3,-0.5 -3,-0.5 -2,-0.2 0.858 117.0 44.4 -81.5 -41.3 -9.6 16.1 -21.2 25 25 A I S >X S+ 0 0 33 -4,-3.2 3,-1.4 1,-0.2 4,-0.8 0.711 101.1 72.3 -75.1 -21.7 -11.0 15.6 -17.7 26 26 A L T 34 S+ 0 0 86 -5,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.809 94.7 52.6 -58.5 -38.0 -7.7 13.9 -16.6 27 27 A S T 34 S+ 0 0 94 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.171 110.4 48.3 -87.6 14.7 -5.9 17.4 -16.7 28 28 A R T <4 S+ 0 0 191 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.487 103.6 58.7-131.5 -15.3 -8.5 19.0 -14.4 29 29 A G S < S- 0 0 27 -4,-0.8 776,-0.2 1,-0.3 777,-0.1 0.005 103.0 -40.9 -96.6-153.5 -8.9 16.5 -11.5 30 30 A P - 0 0 51 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.019 46.3-126.6 -69.5 178.9 -6.1 15.3 -9.1 31 31 A K S S+ 0 0 216 1,-0.2 2,-0.9 -3,-0.1 -2,-0.0 0.833 99.7 54.6 -95.7 -40.0 -2.5 14.3 -10.0 32 32 A S S S+ 0 0 118 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.477 82.3 168.2 -95.7 59.5 -2.1 10.8 -8.6 33 33 A M - 0 0 38 -2,-0.9 2,-0.5 -3,-0.2 775,-0.2 -0.444 32.7-135.8 -78.7 147.2 -5.2 9.4 -10.4 34 34 A I E -a 808 0A 20 773,-2.9 775,-2.8 -2,-0.1 2,-0.6 -0.895 19.3-153.6-102.8 126.8 -6.2 5.7 -10.8 35 35 A S E +a 809 0A 57 -2,-0.5 799,-0.2 773,-0.2 798,-0.2 -0.908 38.6 147.9-112.0 119.1 -7.3 4.6 -14.2 36 36 A L + 0 0 0 773,-3.3 794,-2.6 -2,-0.6 775,-0.4 0.026 69.7 77.7-121.4 13.2 -9.7 1.7 -14.8 37 37 A A S S+ 0 0 1 773,-0.3 774,-0.1 772,-0.2 773,-0.1 0.938 71.9 80.6 -88.2 -59.5 -11.2 3.6 -17.9 38 38 A G S S- 0 0 17 1,-0.1 792,-0.1 -16,-0.1 773,-0.1 -0.093 71.4-140.0 -53.0 142.2 -8.6 3.0 -20.6 39 39 A G + 0 0 17 792,-0.1 -1,-0.1 793,-0.1 744,-0.0 -0.022 54.4 145.3 -91.3 28.9 -8.6 -0.2 -22.5 40 40 A L - 0 0 81 1,-0.1 792,-0.1 33,-0.0 793,-0.1 -0.531 47.1-130.7 -70.0 124.1 -4.7 -0.1 -22.3 41 41 A P - 0 0 1 0, 0.0 33,-0.1 0, 0.0 655,-0.1 -0.333 36.7 -85.5 -71.7 160.5 -3.1 -3.5 -21.9 42 42 A N > - 0 0 8 790,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.517 33.8-149.7 -67.3 118.6 -0.5 -4.1 -19.2 43 43 A P G > S+ 0 0 32 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.831 90.8 68.9 -61.4 -32.3 2.9 -2.9 -20.7 44 44 A N G 3 S+ 0 0 78 1,-0.3 -2,-0.1 3,-0.0 789,-0.0 0.640 90.3 63.9 -59.7 -18.6 4.9 -5.5 -18.6 45 45 A M G < S+ 0 0 34 -3,-1.4 -1,-0.3 647,-0.1 706,-0.1 0.642 79.5 103.7 -78.9 -19.5 3.3 -8.3 -20.6 46 46 A F < - 0 0 2 -3,-1.9 648,-0.1 -4,-0.3 649,-0.1 -0.410 67.7-143.1 -69.6 135.4 5.1 -7.1 -23.8 47 47 A P S S+ 0 0 3 0, 0.0 438,-2.3 0, 0.0 2,-0.4 0.729 77.7 82.3 -76.3 -21.3 8.2 -9.2 -24.9 48 48 A F E +B 484 0B 4 646,-0.3 436,-0.2 436,-0.2 3,-0.1 -0.720 52.5 171.5 -84.6 127.7 10.4 -6.4 -26.2 49 49 A K E + 0 0 49 434,-2.9 19,-0.3 -2,-0.4 2,-0.3 0.802 54.7 1.4-108.9 -41.4 12.2 -4.7 -23.3 50 50 A T E -B 483 0B 39 433,-0.7 433,-1.5 18,-0.1 -1,-0.4 -0.943 57.2-157.6-144.9 161.9 14.9 -2.2 -24.4 51 51 A A E -BC 482 63B 1 12,-1.8 12,-3.4 -2,-0.3 2,-0.4 -0.992 6.7-168.8-147.1 140.2 16.2 -0.9 -27.8 52 52 A V E -BC 481 62B 48 429,-1.9 429,-2.0 -2,-0.3 2,-0.5 -0.995 10.4-174.4-129.7 118.2 19.4 0.8 -29.0 53 53 A I E -BC 480 61B 1 8,-3.1 8,-3.1 -2,-0.4 2,-0.2 -0.984 17.6-139.2-118.0 119.5 19.4 2.3 -32.5 54 54 A T E -B 479 0B 52 425,-1.6 424,-2.8 -2,-0.5 425,-0.6 -0.566 16.8-156.5 -79.6 141.8 22.7 3.7 -34.0 55 55 A V E > -B 477 0B 18 3,-0.4 3,-0.7 422,-0.2 2,-0.5 -0.946 16.1-124.7-120.7 139.4 22.5 7.0 -35.9 56 56 A E T 3 S+ 0 0 101 420,-2.1 3,-0.1 -2,-0.4 -2,-0.0 -0.764 98.2 0.4 -85.4 126.7 24.9 8.3 -38.6 57 57 A N T 3 S+ 0 0 102 -2,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.962 126.3 76.4 57.1 55.1 26.2 11.8 -37.6 58 58 A G S < S- 0 0 34 -3,-0.7 -3,-0.4 418,-0.0 -1,-0.2 -0.930 89.0 -75.8 179.8 160.5 24.2 11.7 -34.4 59 59 A K - 0 0 147 -2,-0.3 250,-0.1 1,-0.1 251,-0.1 -0.467 58.0 -97.1 -71.2 139.0 23.8 10.3 -30.8 60 60 A T - 0 0 58 -2,-0.2 2,-0.5 1,-0.1 -6,-0.2 -0.280 37.4-126.3 -55.4 132.1 22.7 6.7 -30.4 61 61 A I E -C 53 0B 8 -8,-3.1 -8,-3.1 -3,-0.1 2,-0.4 -0.801 30.6-169.7 -88.5 126.5 18.9 6.5 -29.8 62 62 A Q E -C 52 0B 123 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.2 -0.977 18.3-163.8-125.7 130.5 18.1 4.5 -26.6 63 63 A F E -C 51 0B 2 -12,-3.4 -12,-1.8 -2,-0.4 -2,-0.0 -0.942 18.2-165.3-110.3 105.6 14.8 3.2 -25.3 64 64 A G > - 0 0 31 -2,-0.7 4,-2.6 -14,-0.2 5,-0.2 -0.105 44.6 -77.7 -74.4-176.0 15.2 2.2 -21.6 65 65 A E H > S+ 0 0 135 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.888 132.0 41.1 -53.9 -48.7 12.7 0.1 -19.8 66 66 A E H > S+ 0 0 138 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 115.7 49.4 -69.7 -40.6 10.1 2.9 -19.3 67 67 A M H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.860 109.9 52.3 -66.9 -37.2 10.6 4.4 -22.8 68 68 A M H X S+ 0 0 2 -4,-2.6 4,-1.6 -19,-0.3 -1,-0.2 0.891 106.1 53.8 -65.4 -40.8 10.1 1.0 -24.4 69 69 A K H < S+ 0 0 54 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.875 111.6 45.6 -61.0 -38.2 6.8 0.4 -22.4 70 70 A R H >< S+ 0 0 82 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.920 110.6 53.3 -68.0 -45.8 5.6 3.8 -23.9 71 71 A A H 3< S+ 0 0 0 -4,-2.3 227,-1.1 1,-0.3 226,-0.2 0.733 111.5 46.0 -60.2 -28.6 6.8 2.8 -27.4 72 72 A L T 3< S+ 0 0 2 -4,-1.6 625,-2.6 225,-0.2 624,-1.0 0.393 103.6 83.8 -97.9 2.1 4.8 -0.5 -27.3 73 73 A Q S < S- 0 0 21 -3,-1.4 224,-0.2 623,-0.3 225,-0.0 -0.684 89.8 -86.8-107.9 156.8 1.6 1.2 -25.9 74 74 A Y - 0 0 55 -2,-0.2 623,-0.1 -33,-0.1 -1,-0.1 -0.178 48.4-175.0 -53.1 148.1 -1.4 3.0 -27.5 75 75 A S - 0 0 22 220,-0.1 5,-0.1 622,-0.1 222,-0.0 -0.893 35.4 -57.5-143.7 169.2 -0.8 6.7 -28.0 76 76 A P > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 -1,-0.0 -0.180 42.6-124.6 -58.7 145.3 -3.0 9.7 -29.2 77 77 A S T 3 S+ 0 0 15 1,-0.3 3,-0.1 217,-0.2 215,-0.1 0.803 110.7 51.2 -53.3 -39.3 -4.7 9.6 -32.7 78 78 A A T 3 S- 0 0 20 1,-0.3 35,-3.1 34,-0.1 -1,-0.3 0.568 124.2 -92.8 -79.3 -10.6 -3.1 12.9 -33.8 79 79 A G < - 0 0 1 -3,-1.3 -1,-0.3 33,-0.2 218,-0.1 -0.460 55.6 -44.8 119.1 168.0 0.4 11.7 -32.8 80 80 A I > - 0 0 0 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.423 55.4-122.7 -68.0 142.5 2.7 11.9 -29.7 81 81 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.835 107.5 53.1 -60.0 -35.8 2.8 15.4 -28.1 82 82 A E H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.837 112.3 44.6 -70.0 -30.3 6.6 15.9 -28.4 83 83 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.927 113.8 50.1 -75.3 -45.0 6.6 15.1 -32.2 84 84 A L H X S+ 0 0 37 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.870 112.4 47.3 -58.2 -43.3 3.5 17.3 -32.8 85 85 A S H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.892 113.1 47.8 -69.2 -39.8 5.1 20.3 -30.9 86 86 A W H X S+ 0 0 21 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.922 115.2 45.8 -64.6 -45.3 8.5 19.9 -32.8 87 87 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.852 109.9 54.4 -66.7 -35.8 6.7 19.6 -36.2 88 88 A K H X S+ 0 0 89 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 110.2 46.8 -64.3 -44.5 4.4 22.6 -35.3 89 89 A Q H X S+ 0 0 94 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.893 111.2 52.3 -64.2 -37.3 7.6 24.7 -34.6 90 90 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.919 110.0 48.2 -61.8 -46.0 9.1 23.5 -37.9 91 91 A Q H X>S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.8 0.891 113.3 47.9 -62.0 -40.7 6.0 24.5 -39.9 92 92 A I H X5S+ 0 0 36 -4,-2.3 4,-1.5 3,-0.2 -2,-0.2 0.946 114.7 46.3 -64.7 -47.3 6.0 28.0 -38.1 93 93 A K H <5S+ 0 0 129 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 123.2 33.4 -62.0 -42.9 9.8 28.4 -38.9 94 94 A L H <5S+ 0 0 32 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.813 138.5 13.6 -84.2 -36.9 9.5 27.3 -42.6 95 95 A H H <5S- 0 0 5 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.578 72.7-153.5-118.7 -16.9 6.1 28.6 -43.6 96 96 A N << - 0 0 112 -4,-1.5 -4,-0.2 -5,-0.8 -3,-0.1 0.894 29.1-145.0 37.3 57.5 4.9 31.0 -40.8 97 97 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 151,-0.2 -0.284 11.1-134.1 -57.7 135.3 1.3 30.2 -41.8 98 98 A P T 3 S+ 0 0 47 0, 0.0 3,-0.4 0, 0.0 153,-0.1 0.709 102.1 64.5 -60.7 -16.5 -1.1 33.2 -41.5 99 99 A T T > + 0 0 2 1,-0.2 10,-1.6 151,-0.2 3,-1.3 0.356 65.1 107.1 -87.1 -1.6 -3.6 30.9 -39.7 100 100 A I T < S+ 0 0 22 -3,-1.6 -1,-0.2 1,-0.2 7,-0.0 0.858 93.8 25.9 -45.4 -47.1 -1.4 30.1 -36.5 101 101 A H T 3 S+ 0 0 172 -3,-0.4 -1,-0.2 7,-0.1 -2,-0.1 0.218 90.9 123.4-108.6 13.6 -3.6 32.3 -34.2 102 102 A Y S < S- 0 0 65 -3,-1.3 5,-0.1 1,-0.1 6,-0.0 -0.362 75.6 -90.8 -67.2 155.5 -7.0 32.3 -36.0 103 103 A P > > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 5,-1.0 -0.365 40.4-110.9 -63.6 148.3 -10.0 31.0 -34.0 104 104 A P G > 5S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.897 120.0 51.6 -47.6 -44.9 -10.5 27.2 -34.4 105 105 A S G 3 5S+ 0 0 79 1,-0.3 -102,-0.2 2,-0.2 -3,-0.0 0.646 105.3 58.0 -66.2 -17.8 -13.7 27.7 -36.4 106 106 A Q G < 5S- 0 0 89 -3,-2.0 -1,-0.3 -7,-0.1 -104,-0.1 0.265 131.6 -84.0 -96.2 9.3 -11.8 30.2 -38.8 107 107 A G T < 5 - 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0 0 91 0, 0.0 -29,-0.2 0, 0.0 -1,-0.1 -0.383 40.3-164.0 -64.4 141.0 -29.4 6.6 -19.8 824 395 B S - 0 0 4 2,-0.1 -29,-2.6 -4,-0.1 -28,-0.3 -0.986 23.4-168.0-129.5 126.2 -27.1 3.8 -18.7 825 396 B P + 0 0 27 0, 0.0 -36,-2.9 0, 0.0 2,-0.2 0.383 66.3 98.1 -87.0 4.9 -26.6 2.4 -15.2 826 397 B Y E -A 788 0K 59 -38,-0.2 -13,-2.9 -40,-0.0 2,-0.3 -0.577 49.4-173.0 -95.5 158.2 -23.5 0.5 -16.4 827 398 B L E -AB 787 812K 0 -40,-2.1 -40,-3.1 -15,-0.3 2,-0.5 -0.987 18.5-135.5-145.3 148.9 -19.8 1.1 -16.2 828 399 B R E -AB 786 811K 11 -17,-2.6 -17,-2.4 -2,-0.3 2,-0.5 -0.919 19.9-169.9-106.0 128.7 -16.7 -0.6 -17.7 829 400 B A E -A 785 0K 0 -44,-2.5 -44,-2.7 -2,-0.5 2,-0.3 -0.988 12.9-142.7-122.0 125.2 -13.7 -1.2 -15.4 830 401 B S E -A 784 0K 4 -794,-2.6 -46,-0.2 -2,-0.5 4,-0.2 -0.697 14.2-174.2 -86.8 138.9 -10.4 -2.3 -16.8 831 402 B F + 0 0 0 -48,-2.6 -47,-0.1 -2,-0.3 -1,-0.1 0.190 55.7 105.2-114.1 16.5 -8.3 -4.8 -14.7 832 403 B S S S+ 0 0 2 -49,-0.4 -790,-0.2 -792,-0.1 -1,-0.1 0.833 96.0 2.0 -65.2 -40.1 -5.2 -4.7 -17.0 833 404 B S S S+ 0 0 66 -798,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.706 92.5 107.9-125.6 -29.1 -2.8 -2.6 -14.9 834 405 B A - 0 0 3 -799,-0.2 -72,-0.1 -4,-0.2 -792,-0.0 -0.274 63.9-125.2 -59.5 139.6 -4.1 -1.4 -11.6 835 406 B S > - 0 0 31 1,-0.1 4,-2.6 -74,-0.0 5,-0.2 -0.361 28.2-103.4 -76.3 163.0 -2.6 -3.1 -8.5 836 407 B P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.887 126.0 49.4 -55.8 -37.6 -4.9 -4.8 -5.8 837 408 B E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.865 109.9 49.9 -67.1 -38.2 -4.4 -1.8 -3.5 838 409 B Q H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 111.5 49.5 -66.5 -39.9 -5.3 0.6 -6.4 839 410 B M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.886 109.4 52.4 -63.3 -42.3 -8.4 -1.5 -7.1 840 411 B D H X S+ 0 0 42 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.931 112.8 43.6 -59.2 -49.1 -9.3 -1.3 -3.3 841 412 B V H X S+ 0 0 68 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.913 115.0 49.8 -61.8 -48.3 -9.0 2.6 -3.3 842 413 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.881 113.1 45.2 -60.2 -42.8 -11.0 2.9 -6.7 843 414 B F H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.873 109.4 55.3 -72.6 -33.1 -13.8 0.6 -5.5 844 415 B Q H X S+ 0 0 92 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.913 111.2 45.8 -62.7 -42.2 -14.0 2.5 -2.1 845 416 B V H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 112.4 50.3 -65.8 -47.1 -14.4 5.7 -4.1 846 417 B L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 111.0 48.7 -55.9 -53.2 -17.1 4.1 -6.4 847 418 B A H X S+ 0 0 6 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.899 110.5 52.0 -53.1 -46.2 -19.0 2.8 -3.3 848 419 B Q H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.909 112.6 44.7 -57.8 -45.8 -18.9 6.3 -1.7 849 420 B L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.879 112.7 50.2 -68.9 -39.6 -20.3 7.9 -4.9 850 421 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.950 111.6 49.4 -62.5 -47.8 -23.0 5.3 -5.3 851 422 B K H X S+ 0 0 114 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.891 110.0 51.4 -57.1 -43.7 -24.0 5.8 -1.6 852 423 B E H >X S+ 0 0 71 -4,-2.1 4,-0.7 1,-0.2 3,-0.5 0.905 111.7 47.0 -59.0 -46.8 -24.1 9.6 -2.2 853 424 B S H >< S+ 0 0 28 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.859 107.1 57.3 -65.3 -36.1 -26.4 9.1 -5.2 854 425 B L H 3< S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.759 104.7 53.2 -66.8 -25.3 -28.6 6.7 -3.3 855 426 B L H << S+ 0 0 150 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.642 89.1 88.4 -84.6 -18.4 -29.3 9.4 -0.7 856 427 B V << 0 0 103 -3,-0.7 -4,-0.0 -4,-0.7 0, 0.0 -0.722 360.0 360.0 -84.7 118.4 -30.4 12.1 -3.2 857 428 B P 0 0 172 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.919 360.0 360.0 -84.2 360.0 -34.2 11.9 -3.8