==== 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 LYASE, TRANSFERASE 10-JAN-07 2OHY . COMPND 2 MOLECULE: TYROSINE AMINOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLOBISPORUS; . AUTHOR C.CHRISTIANSON,S.BRUNER . 1053 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 777 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 4.1 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 . 4 0.4 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 . 4 0.4 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 . 55 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 491 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 0 4 0 1 2 2 6 5 1 3 1 1 0 2 0 0 0 0 2 0 0 0 0 0 2 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 3 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 12 A P 0 0 128 0, 0.0 2,-0.4 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 120.1 -5.2 32.0 48.3 2 13 A V E -a 24 0A 10 21,-2.5 23,-2.2 11,-0.1 2,-0.8 -0.471 360.0-140.5 -69.8 118.9 -6.3 30.3 45.0 3 14 A S E -a 25 0A 49 -2,-0.4 2,-1.2 21,-0.2 23,-0.2 -0.698 11.3-163.5 -84.6 110.2 -9.3 32.0 43.5 4 15 A V + 0 0 2 21,-2.5 -1,-0.1 -2,-0.8 118,-0.1 -0.737 34.9 141.0 -94.9 88.4 -11.7 29.5 42.1 5 16 A D - 0 0 24 -2,-1.2 -1,-0.2 21,-0.1 21,-0.1 0.242 64.6-119.9-113.2 10.0 -13.9 31.6 39.8 6 17 A G S S+ 0 0 0 1,-0.1 -2,-0.1 -3,-0.1 102,-0.1 0.651 103.4 67.3 60.4 13.1 -14.4 29.4 36.8 7 18 A E S S+ 0 0 77 100,-0.0 316,-0.2 317,-0.0 -1,-0.1 0.643 105.6 22.6-128.1 -43.3 -12.7 32.1 34.7 8 19 A T S S+ 0 0 88 -5,-0.2 -5,-0.1 314,-0.1 -4,-0.1 0.297 75.5 138.3-116.4 10.8 -9.1 32.4 35.6 9 20 A L - 0 0 5 310,-0.1 2,-0.3 95,-0.1 314,-0.2 -0.333 37.5-155.9 -59.8 134.9 -8.1 29.1 37.2 10 21 A T > - 0 0 57 1,-0.1 4,-2.8 312,-0.1 5,-0.2 -0.764 27.2-117.6-114.1 161.1 -4.6 28.0 36.0 11 22 A V H > S+ 0 0 7 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.938 119.4 47.3 -58.6 -47.8 -2.9 24.7 35.7 12 23 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 109.4 54.4 -62.8 -37.1 -0.2 25.8 38.2 13 24 A A H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.960 105.2 53.5 -60.3 -50.1 -2.9 27.1 40.5 14 25 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.878 108.3 50.8 -51.4 -41.9 -4.6 23.7 40.4 15 26 A R H X>S+ 0 0 15 -4,-1.8 4,-3.8 2,-0.2 5,-0.7 0.959 105.8 54.0 -63.5 -49.7 -1.3 22.1 41.5 16 27 A R H X5S+ 0 0 110 -4,-2.3 6,-2.5 1,-0.3 4,-0.7 0.897 110.9 46.9 -50.1 -45.4 -0.8 24.5 44.4 17 28 A V H <5S+ 0 0 2 -4,-2.2 -1,-0.3 4,-0.2 -2,-0.2 0.879 122.1 37.0 -65.2 -36.7 -4.3 23.6 45.7 18 29 A A H <5S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.2 3,-0.2 0.931 129.1 25.2 -82.9 -50.3 -3.5 19.9 45.2 19 30 A E H <5S+ 0 0 69 -4,-3.8 -3,-0.2 1,-0.2 -2,-0.1 0.887 131.3 35.2 -83.5 -44.2 0.2 19.4 46.2 20 31 A E S < - 0 0 11 0, 0.0 4,-3.0 0, 0.0 5,-0.4 -0.267 15.1-118.6 -60.3 140.9 -15.3 34.8 44.8 28 39 A A H > S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.828 115.9 55.5 -44.5 -39.3 -18.5 36.7 45.9 29 40 A E H >> S+ 0 0 128 2,-0.2 4,-2.8 1,-0.2 3,-0.9 0.989 110.3 41.7 -60.1 -61.1 -19.2 37.3 42.3 30 41 A S H 34 S+ 0 0 3 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.898 116.4 48.7 -53.3 -46.6 -19.1 33.6 41.3 31 42 A I H 3X S+ 0 0 39 -4,-3.0 4,-1.3 1,-0.2 -1,-0.3 0.733 113.4 52.0 -67.2 -20.5 -21.0 32.6 44.4 32 43 A A H S+ 0 0 4 -5,-0.3 4,-2.8 -3,-0.2 -1,-0.2 0.817 103.9 41.1 -99.8 -53.7 -24.6 31.0 41.3 35 46 A Q H X S+ 0 0 92 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.908 117.8 51.6 -60.6 -41.8 -27.5 31.6 43.6 36 47 A K H >X S+ 0 0 118 -4,-2.1 4,-1.9 2,-0.2 3,-0.7 0.983 110.8 44.6 -58.1 -62.0 -29.1 33.8 40.9 37 48 A S H 3> S+ 0 0 19 -4,-0.5 4,-2.7 1,-0.3 5,-0.2 0.907 113.1 53.8 -47.8 -45.5 -28.8 31.2 38.2 38 49 A R H 3X S+ 0 0 9 -4,-2.8 4,-2.8 75,-0.2 -1,-0.3 0.875 106.7 54.6 -56.7 -39.6 -30.1 28.7 40.8 39 50 A E H < S+ 0 0 98 -4,-1.9 3,-0.7 1,-0.2 4,-0.5 0.940 118.3 52.6 -58.4 -45.6 -34.3 31.4 37.7 41 52 A F H >X S+ 0 0 2 -4,-2.7 3,-2.9 -5,-0.3 4,-1.7 0.944 105.0 53.2 -53.7 -54.2 -33.5 27.7 37.1 42 53 A E H 3X S+ 0 0 59 -4,-2.8 4,-1.5 1,-0.3 -1,-0.3 0.768 102.5 60.7 -53.9 -27.1 -35.5 26.5 40.1 43 54 A G H << S+ 0 0 35 -4,-1.3 4,-0.4 -3,-0.7 -1,-0.3 0.621 105.4 48.4 -76.5 -12.2 -38.4 28.5 38.8 44 55 A I H <4>S+ 0 0 32 -3,-2.9 5,-0.7 -4,-0.5 3,-0.5 0.832 106.0 54.4 -92.2 -40.8 -38.3 26.3 35.7 45 56 A A H ><5S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.859 100.1 63.6 -60.4 -37.6 -38.1 23.0 37.5 46 57 A E T 3<5S+ 0 0 100 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.868 93.0 60.4 -54.2 -43.7 -41.2 23.8 39.4 47 58 A Q T 3 5S- 0 0 134 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.446 108.2-126.6 -68.2 0.7 -43.4 23.9 36.3 48 59 A N T < 5 + 0 0 25 -3,-1.8 -3,-0.1 1,-0.2 -2,-0.1 0.910 52.1 156.4 52.3 51.6 -42.5 20.3 35.7 49 60 A I < - 0 0 19 -5,-0.7 -1,-0.2 1,-0.1 751,-0.1 -0.725 53.4 -78.6-103.0 156.7 -41.2 20.7 32.2 50 61 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.284 57.1 159.6 -56.2 129.1 -38.7 18.3 30.5 51 62 A I >> - 0 0 1 748,-0.0 4,-3.1 -6,-0.0 3,-1.4 -0.815 43.6-113.1-154.2 107.0 -35.1 18.9 31.6 52 63 A Y T 34 S+ 0 0 16 -2,-0.3 2,-1.1 1,-0.3 6,-0.1 -0.038 99.2 3.5 -41.9 138.7 -32.5 16.2 31.1 53 64 A G T 34 S+ 0 0 0 4,-0.8 132,-0.3 1,-0.2 -1,-0.3 -0.014 129.4 64.5 73.4 -34.4 -31.2 14.8 34.4 54 65 A V T <4 S+ 0 0 3 -3,-1.4 -2,-0.2 -2,-1.1 -1,-0.2 0.916 125.6 1.4 -86.6 -50.4 -33.7 17.0 36.3 55 66 A T S < S+ 0 0 0 -4,-3.1 11,-2.0 2,-0.1 2,-0.3 -0.072 124.4 64.0-129.5 34.8 -37.1 15.7 35.2 56 67 A T B S-B 65 0B 0 -5,-0.4 9,-0.2 9,-0.3 6,-0.2 -0.849 84.9 -89.6-143.8 177.9 -36.0 12.8 32.9 57 68 A G - 0 0 8 7,-0.9 -4,-0.8 4,-0.6 2,-0.3 -0.303 50.5 -98.5 -83.5 177.1 -34.1 9.5 33.0 58 69 A Y S > S- 0 0 33 3,-0.2 3,-2.6 -6,-0.1 2,-0.1 -0.778 73.3 -26.2-105.7 147.2 -30.4 9.3 32.5 59 70 A G G > S- 0 0 8 -2,-0.3 3,-1.4 1,-0.3 -2,-0.1 -0.387 138.7 -2.4 59.7-126.6 -28.4 8.5 29.3 60 71 A E G > S+ 0 0 50 1,-0.3 3,-0.6 365,-0.2 -1,-0.3 0.598 128.6 72.4 -70.0 -11.0 -30.6 6.3 27.1 61 72 A M G X + 0 0 104 -3,-2.6 3,-2.4 1,-0.2 -4,-0.6 0.342 60.1 108.9 -87.3 7.8 -33.2 6.4 29.8 62 73 A I G < + 0 0 1 -3,-1.4 757,-0.3 1,-0.3 -1,-0.2 0.646 65.8 71.5 -59.1 -12.6 -34.0 10.0 29.0 63 74 A Y G < S+ 0 0 46 -3,-0.6 752,-1.6 -5,-0.1 2,-0.6 0.783 77.5 89.8 -75.4 -23.8 -37.3 8.7 27.6 64 75 A M E < S- C 0 814B 27 -3,-2.4 -7,-0.9 750,-0.2 2,-0.3 -0.616 74.4-146.9 -75.3 117.3 -38.5 8.1 31.2 65 76 A Q E -BC 56 813B 0 748,-3.0 748,-1.4 -2,-0.6 2,-0.5 -0.668 10.6-159.3 -87.5 139.7 -40.2 11.2 32.4 66 77 A V E - C 0 812B 12 -11,-2.0 746,-0.2 -2,-0.3 4,-0.1 -0.959 12.9-131.1-128.2 119.6 -39.9 12.0 36.1 67 78 A D > - 0 0 48 744,-1.6 3,-1.6 -2,-0.5 744,-0.1 -0.334 29.0-111.5 -65.1 143.9 -42.3 14.3 38.0 68 79 A K G > S+ 0 0 82 1,-0.3 3,-1.7 -23,-0.2 -1,-0.1 0.667 107.2 81.0 -48.1 -25.8 -40.7 17.0 40.2 69 80 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.456 87.8 57.7 -65.4 1.8 -41.8 15.3 43.4 70 81 A K G <> + 0 0 55 -3,-1.6 4,-2.7 1,-0.1 -1,-0.3 0.028 67.9 129.1-119.5 24.5 -38.8 12.9 43.0 71 82 A E H <> S+ 0 0 27 -3,-1.7 4,-1.1 1,-0.2 114,-0.2 0.811 77.5 33.9 -47.4 -45.6 -36.2 15.7 43.1 72 83 A V H > S+ 0 0 46 2,-0.2 4,-2.0 -3,-0.1 -1,-0.2 0.836 116.2 54.6 -84.5 -36.8 -34.0 14.2 45.8 73 84 A E H > S+ 0 0 109 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.893 106.4 53.5 -64.6 -39.6 -34.5 10.6 44.9 74 85 A L H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.978 111.5 42.2 -58.8 -59.7 -33.4 11.2 41.3 75 86 A Q H X S+ 0 0 1 -4,-1.1 4,-2.1 -5,-0.2 -1,-0.2 0.874 118.5 47.3 -55.8 -40.8 -30.1 12.8 42.1 76 87 A T H X S+ 0 0 19 -4,-2.0 4,-2.5 106,-0.2 5,-0.3 0.937 109.6 49.7 -70.4 -48.3 -29.4 10.3 44.8 77 88 A N H X S+ 0 0 73 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.927 112.4 52.7 -54.7 -44.8 -30.2 7.2 42.9 78 89 A L H X S+ 0 0 6 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.969 111.0 42.4 -53.9 -63.8 -28.0 8.5 40.1 79 90 A V H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.862 117.3 47.0 -54.6 -42.4 -24.9 9.2 42.2 80 91 A R H < S+ 0 0 129 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.895 113.4 46.7 -71.2 -38.3 -25.2 5.9 44.1 81 92 A S H < S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.672 113.9 48.9 -77.5 -17.9 -25.8 3.7 41.1 82 93 A H H < S+ 0 0 64 -4,-1.5 2,-2.3 -5,-0.2 65,-0.2 0.531 80.0 100.0 -98.3 -6.7 -23.0 5.3 39.1 83 94 A S < + 0 0 30 -4,-0.7 -1,-0.1 -3,-0.4 61,-0.1 -0.569 45.0 126.4 -77.0 81.1 -20.5 5.0 41.9 84 95 A A + 0 0 66 -2,-2.3 -1,-0.2 50,-0.1 2,-0.2 -0.110 26.1 148.6-130.6 33.6 -18.9 1.9 40.3 85 96 A G - 0 0 15 59,-0.3 2,-0.2 58,-0.1 52,-0.2 -0.483 22.3-174.7 -73.7 140.1 -15.3 2.9 40.1 86 97 A V E +D 136 0C 86 50,-2.5 50,-2.4 -2,-0.2 -2,-0.1 -0.776 36.9 42.8-127.8 174.4 -12.8 0.1 40.3 87 98 A G E S- 0 0 52 -2,-0.2 -2,-0.0 48,-0.2 0, 0.0 -0.500 98.2 -10.2 89.7-161.0 -9.0 -0.4 40.5 88 99 A P E S- 0 0 77 0, 0.0 47,-3.0 0, 0.0 2,-0.4 -0.154 70.4-111.1 -68.1 166.2 -6.6 1.7 42.7 89 100 A L E -D 134 0C 63 45,-0.3 3,-0.1 74,-0.1 43,-0.1 -0.831 36.2-108.3-100.0 137.3 -7.7 4.9 44.5 90 101 A F - 0 0 1 43,-3.7 43,-0.2 -2,-0.4 -1,-0.1 -0.219 42.2 -98.5 -60.1 156.3 -6.2 8.2 43.2 91 102 A A > - 0 0 44 1,-0.1 4,-3.8 41,-0.1 5,-0.4 -0.320 36.4 -99.7 -74.0 162.9 -3.5 9.8 45.4 92 103 A E H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 125.2 43.4 -48.8 -52.2 -4.4 12.6 47.8 93 104 A D H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 116.3 48.9 -63.8 -37.6 -3.1 15.3 45.4 94 105 A E H > S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.948 111.3 47.9 -65.9 -49.5 -4.8 13.6 42.4 95 106 A A H X S+ 0 0 0 -4,-3.8 4,-1.9 1,-0.2 -1,-0.2 0.890 114.4 50.2 -58.2 -37.0 -8.1 13.2 44.2 96 107 A R H X S+ 0 0 8 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.887 104.6 53.8 -68.9 -42.7 -7.7 16.9 45.1 97 108 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.826 109.0 52.3 -62.4 -30.9 -6.9 18.2 41.7 98 109 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.963 108.2 48.4 -69.8 -51.8 -10.1 16.5 40.5 99 110 A V H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 3,-0.2 0.914 110.5 52.0 -54.3 -46.8 -12.3 18.2 43.1 100 111 A A H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 107.5 52.9 -57.6 -42.4 -10.8 21.6 42.4 101 112 A A H X S+ 0 0 1 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.854 108.5 49.4 -61.5 -38.5 -11.6 21.2 38.7 102 113 A R H X S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.2 0.844 111.5 49.2 -71.1 -34.6 -15.2 20.3 39.3 103 114 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.975 108.4 51.1 -67.6 -56.3 -15.7 23.3 41.6 104 115 A N H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.852 110.6 53.5 -48.3 -38.1 -14.1 25.8 39.1 105 116 A T H >< S+ 0 0 2 -4,-1.4 3,-1.5 1,-0.2 4,-0.4 0.959 111.5 41.1 -63.0 -54.6 -16.6 24.3 36.6 106 117 A L H 3< S+ 0 0 4 -4,-2.1 3,-0.5 1,-0.3 5,-0.3 0.646 108.8 63.0 -70.3 -13.6 -19.6 24.9 38.8 107 118 A A T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.462 82.6 78.7 -87.9 -3.6 -18.2 28.3 39.7 108 119 A K S < S- 0 0 18 -3,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.809 103.3-130.3 -71.0 -31.5 -18.4 29.3 36.0 109 120 A G S > S+ 0 0 6 -3,-0.5 3,-0.5 -4,-0.4 -3,-0.1 0.252 80.7 97.0 104.0 -13.3 -22.1 29.8 36.8 110 121 A H T 3 + 0 0 31 -5,-0.3 221,-2.3 1,-0.2 -4,-0.1 0.253 65.4 76.7 -95.8 14.2 -24.0 27.9 34.1 111 122 A S T 3 S- 0 0 1 -5,-0.3 -1,-0.2 219,-0.2 78,-0.1 0.598 87.3-139.9 -95.3 -13.1 -24.7 24.7 36.0 112 123 A A < + 0 0 2 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.887 44.9 154.9 55.3 46.0 -27.5 26.2 38.1 113 124 A V - 0 0 5 -7,-0.2 -75,-0.2 1,-0.1 -1,-0.2 -0.824 53.1 -95.5-104.1 141.7 -26.4 24.4 41.3 114 125 A R >> - 0 0 47 -2,-0.4 3,-1.9 70,-0.2 4,-0.7 -0.241 35.9-119.3 -53.0 141.4 -27.2 25.7 44.7 115 126 A P H 3> S+ 0 0 19 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.761 109.1 68.9 -55.0 -31.8 -24.3 27.8 46.1 116 127 A I H 3> S+ 0 0 48 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.716 92.7 62.3 -64.2 -17.0 -23.8 25.4 49.1 117 128 A I H <> S+ 0 0 1 -3,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.940 109.2 38.0 -71.2 -48.4 -22.6 22.9 46.6 118 129 A L H X S+ 0 0 1 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.912 119.5 51.6 -66.9 -42.0 -19.7 25.1 45.5 119 130 A E H X S+ 0 0 87 -4,-3.0 4,-2.0 1,-0.2 3,-0.2 0.982 109.5 46.2 -56.8 -62.7 -19.3 26.1 49.2 120 131 A R H X S+ 0 0 23 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.777 110.2 55.3 -53.9 -31.9 -19.2 22.6 50.6 121 132 A L H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.955 107.7 48.0 -65.8 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214 A G H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.3 5,-0.3 0.868 102.6 57.3 -55.6 -38.2 -4.0 16.1 33.3 202 215 A S H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.938 108.8 44.1 -59.0 -49.7 -3.3 19.4 35.1 203 216 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.943 115.6 49.7 -60.1 -47.1 -0.9 17.8 37.5 204 217 A V H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.925 113.3 43.9 -59.7 -48.1 0.6 15.7 34.8 205 218 A V H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.904 112.6 52.3 -67.1 -39.3 1.2 18.7 32.4 206 219 A G H X S+ 0 0 2 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.922 116.1 40.8 -60.5 -41.9 2.5 20.9 35.2 207 220 A R H X S+ 0 0 53 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.875 108.8 60.4 -73.4 -36.5 5.0 18.1 36.2 208 221 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.913 104.2 51.0 -56.4 -44.0 5.8 17.3 32.5 209 222 A L H X S+ 0 0 20 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.862 109.3 49.4 -62.7 -37.8 7.0 20.9 32.1 210 223 A E H X S+ 0 0 29 -4,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.860 108.5 54.4 -68.9 -34.9 9.2 20.6 35.2 211 224 A Q H X 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