==== 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-AUG-99 1C9Y . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SHI,X.YU,H.MORIZONO,M.TUCHMAN,N.M.ALLEWELL . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.6 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 1 1 2 0 0 1 1 1 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 34 A K 0 0 136 0, 0.0 2,-0.2 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -72.5 1.1 -20.5 -45.1 2 35 A V - 0 0 41 16,-0.1 2,-0.3 17,-0.0 17,-0.0 -0.582 360.0-175.9 -80.6 135.9 1.2 -18.7 -41.6 3 36 A Q + 0 0 162 -2,-0.2 16,-0.0 1,-0.1 305,-0.0 -0.887 18.8 151.7-135.1 104.3 1.5 -20.9 -38.5 4 37 A L > + 0 0 7 -2,-0.3 3,-2.0 303,-0.2 -1,-0.1 0.589 26.3 123.5-112.5 -12.0 1.3 -19.1 -35.2 5 38 A K T 3 S+ 0 0 110 1,-0.3 303,-0.2 305,-0.1 304,-0.2 -0.264 82.9 13.0 -59.0 128.5 -0.1 -21.6 -32.7 6 39 A G T 3 S+ 0 0 51 302,-2.8 -1,-0.3 1,-0.3 302,-0.1 0.200 97.2 128.2 91.6 -15.5 2.1 -22.1 -29.7 7 40 A R < - 0 0 71 -3,-2.0 -1,-0.3 300,-0.2 2,-0.2 -0.227 55.8-126.9 -71.5 158.7 4.4 -19.1 -30.5 8 41 A D - 0 0 52 117,-0.2 2,-0.2 -3,-0.1 119,-0.2 -0.570 10.4-146.8 -89.3 166.9 5.2 -16.4 -28.0 9 42 A L B +a 127 0A 0 117,-3.0 119,-2.9 -2,-0.2 128,-0.1 -0.682 43.2 139.3-138.5 85.9 4.6 -12.7 -28.9 10 43 A L S S- 0 0 14 1,-0.4 2,-0.3 -2,-0.2 120,-0.1 0.744 75.2 -4.8 -96.2 -28.7 7.3 -10.7 -27.2 11 44 A T > - 0 0 3 -3,-0.1 3,-1.0 124,-0.1 -1,-0.4 -0.955 59.4-122.5-164.3 148.2 8.1 -8.3 -30.0 12 45 A L G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 8,-0.1 0.587 101.3 82.9 -70.7 -10.8 6.9 -7.7 -33.6 13 46 A K G 3 S+ 0 0 79 1,-0.3 -1,-0.2 3,-0.0 157,-0.0 0.864 88.1 55.1 -61.0 -28.3 10.6 -8.0 -34.6 14 47 A N G < S+ 0 0 80 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 0.312 99.5 78.5 -84.8 5.5 10.1 -11.8 -34.6 15 48 A F S < S- 0 0 3 -3,-1.6 2,-0.1 158,-0.2 -6,-0.0 -0.949 72.5-133.0-123.9 137.6 7.2 -11.6 -37.0 16 49 A T > - 0 0 70 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.353 32.8-105.5 -76.3 165.5 7.1 -11.2 -40.7 17 50 A G H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 123.6 53.6 -55.0 -42.6 4.7 -8.8 -42.6 18 51 A E H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 109.2 47.2 -61.2 -43.0 2.6 -11.8 -43.6 19 52 A E H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.931 113.4 46.3 -66.7 -47.2 2.3 -13.0 -39.9 20 53 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.884 111.7 53.3 -64.3 -37.9 1.4 -9.5 -38.5 21 54 A K H X S+ 0 0 40 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.886 105.9 54.1 -62.1 -36.7 -1.1 -9.1 -41.5 22 55 A Y H X S+ 0 0 40 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.906 106.5 50.8 -64.1 -43.3 -2.7 -12.5 -40.5 23 56 A M H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.887 111.8 47.7 -62.1 -35.7 -3.2 -11.2 -36.9 24 57 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.877 110.3 52.1 -72.6 -33.6 -4.9 -8.1 -38.3 25 58 A W H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.946 111.0 47.2 -60.1 -51.1 -7.1 -10.2 -40.6 26 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.869 109.9 53.9 -60.1 -40.9 -8.1 -12.3 -37.6 27 60 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.929 110.9 45.7 -56.5 -49.9 -8.8 -9.1 -35.6 28 61 A A H X S+ 0 0 16 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 113.1 51.4 -61.5 -42.2 -11.1 -7.8 -38.4 29 62 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.948 113.1 42.7 -60.7 -50.4 -12.8 -11.3 -38.6 30 63 A L H X>S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.5 0.899 114.6 52.0 -64.6 -40.1 -13.5 -11.5 -34.8 31 64 A K H X>S+ 0 0 16 -4,-2.6 4,-1.4 -5,-0.2 5,-1.3 0.942 112.9 45.3 -59.8 -46.4 -14.7 -7.9 -34.8 32 65 A F H X>S+ 0 0 92 -4,-2.6 5,-2.5 3,-0.2 4,-0.7 0.966 116.8 43.0 -64.4 -52.1 -17.1 -8.5 -37.7 33 66 A R H <5S+ 0 0 26 -4,-2.7 6,-2.6 3,-0.2 -2,-0.2 0.908 128.3 26.9 -62.0 -45.0 -18.6 -11.8 -36.4 34 67 A I H X5S+ 0 0 16 -4,-2.4 4,-0.7 4,-0.2 -3,-0.2 0.957 128.2 35.7 -88.2 -55.7 -18.9 -10.6 -32.7 35 68 A K H < + 0 0 54 0, 0.0 3,-1.6 0, 0.0 29,-0.1 -0.201 34.5 143.4 -80.0 52.3 -16.5 -19.7 -27.5 43 76 A L T 3 S+ 0 0 46 -2,-2.0 29,-0.2 1,-0.3 269,-0.1 0.733 73.0 42.4 -64.6 -26.0 -13.1 -20.2 -29.1 44 77 A L T > S+ 0 0 0 27,-2.7 3,-1.9 -3,-0.3 -1,-0.3 0.084 80.5 145.9-109.8 26.2 -11.2 -20.1 -25.8 45 78 A Q T < S+ 0 0 139 -3,-1.6 28,-0.2 26,-0.3 3,-0.1 -0.381 72.5 18.3 -66.2 136.4 -13.7 -22.2 -23.9 46 79 A G T 3 S+ 0 0 75 26,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.638 106.8 111.1 76.3 13.8 -12.0 -24.3 -21.3 47 80 A K < - 0 0 64 -3,-1.9 27,-2.4 25,-0.2 2,-0.3 -0.851 48.3-160.7-115.8 157.5 -8.8 -22.1 -21.5 48 81 A S E -b 74 0A 29 -2,-0.3 55,-2.2 25,-0.2 56,-0.8 -0.957 5.9-148.6-135.9 157.2 -7.3 -19.6 -19.0 49 82 A L E -bc 75 104A 1 25,-2.3 27,-2.9 -2,-0.3 2,-0.6 -0.985 7.5-147.4-127.0 130.3 -5.0 -16.7 -19.1 50 83 A G E -bc 76 105A 3 54,-2.6 56,-2.5 -2,-0.4 2,-0.6 -0.893 16.8-164.9 -93.6 120.1 -2.5 -15.6 -16.4 51 84 A M E -bc 77 106A 0 25,-2.9 27,-3.3 -2,-0.6 2,-0.6 -0.922 3.8-171.2-108.9 109.2 -2.2 -11.8 -16.5 52 85 A I E -bc 78 107A 4 54,-2.6 56,-3.0 -2,-0.6 2,-0.5 -0.894 5.0-173.8-101.8 119.8 0.8 -10.5 -14.6 53 86 A F E +bc 79 108A 7 25,-2.0 27,-0.8 -2,-0.6 56,-0.2 -0.958 21.9 168.8-118.8 120.9 0.9 -6.7 -14.3 54 87 A E S S+ 0 0 53 54,-2.3 2,-0.3 -2,-0.5 55,-0.1 0.429 74.4 43.0-100.1 -5.9 3.9 -4.9 -12.7 55 88 A K S S- 0 0 15 53,-0.2 53,-0.1 1,-0.0 55,-0.0 -0.931 97.3 -83.6-136.7 158.8 2.5 -1.5 -13.9 56 89 A R + 0 0 221 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.212 47.9 176.9 -57.0 151.0 -0.8 0.3 -14.0 57 90 A S + 0 0 31 1,-0.1 -4,-0.0 -4,-0.1 51,-0.0 -0.907 27.6 163.8-161.8 133.4 -3.1 -0.4 -16.9 58 91 A T S > S+ 0 0 89 -2,-0.3 4,-2.5 3,-0.1 5,-0.2 0.705 88.3 33.9-108.9 -62.1 -6.6 0.6 -18.1 59 92 A R H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.911 122.6 42.6 -61.0 -50.5 -6.7 -0.4 -21.9 60 93 A T H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.928 118.0 48.4 -67.1 -41.6 -4.4 -3.5 -21.8 61 94 A R H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.944 118.1 38.3 -59.1 -54.1 -6.1 -4.7 -18.6 62 95 A L H X S+ 0 0 102 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.888 116.9 48.3 -68.2 -45.6 -9.7 -4.2 -19.9 63 96 A S H X S+ 0 0 7 -4,-2.7 4,-1.9 -5,-0.2 5,-0.2 0.905 116.7 43.5 -62.3 -42.1 -9.2 -5.3 -23.5 64 97 A T H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.947 117.5 44.4 -70.6 -48.5 -7.4 -8.5 -22.4 65 98 A E H X S+ 0 0 63 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.971 120.7 37.5 -65.6 -51.6 -9.8 -9.4 -19.6 66 99 A T H X S+ 0 0 54 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.872 118.5 51.7 -69.8 -32.5 -13.1 -8.7 -21.4 67 100 A G H X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.4 -2,-0.2 0.923 110.8 45.6 -68.3 -42.2 -11.7 -10.1 -24.7 68 101 A F H <>S+ 0 0 3 -4,-2.6 5,-2.3 1,-0.2 3,-0.4 0.934 117.3 45.6 -66.4 -41.6 -10.5 -13.4 -23.2 69 102 A A H ><5S+ 0 0 48 -4,-2.1 3,-2.0 -5,-0.3 -2,-0.2 0.859 104.4 61.6 -69.7 -34.4 -13.7 -13.8 -21.4 70 103 A L H 3<5S+ 0 0 54 -4,-2.2 -29,-0.4 1,-0.3 -1,-0.2 0.788 103.8 51.3 -61.6 -28.1 -15.8 -12.9 -24.5 71 104 A L T 3<5S- 0 0 0 -4,-1.2 -27,-2.7 -3,-0.4 -1,-0.3 0.249 129.5 -98.4 -93.2 12.7 -14.3 -15.9 -26.2 72 105 A G T < 5S+ 0 0 24 -3,-2.0 -26,-0.7 1,-0.3 -3,-0.2 0.461 84.1 122.8 92.6 1.5 -15.3 -18.1 -23.3 73 106 A G < - 0 0 8 -5,-2.3 -1,-0.3 -28,-0.2 -25,-0.2 -0.449 61.0-117.2 -94.3 169.0 -12.0 -18.2 -21.4 74 107 A H E -b 48 0A 123 -27,-2.4 -25,-2.3 -30,-0.2 2,-0.4 -0.920 21.2-156.9-109.8 117.4 -11.1 -17.2 -17.9 75 108 A P E -b 49 0A 12 0, 0.0 2,-0.6 0, 0.0 -25,-0.2 -0.740 4.4-159.4 -87.2 132.8 -8.6 -14.3 -17.3 76 109 A C E -b 50 0A 52 -27,-2.9 -25,-2.9 -2,-0.4 2,-0.7 -0.948 8.4-147.1-118.9 114.4 -6.9 -14.3 -13.9 77 110 A F E -b 51 0A 74 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.759 19.6-175.2 -86.9 113.9 -5.4 -10.9 -12.9 78 111 A L E -b 52 0A 37 -27,-3.3 -25,-2.0 -2,-0.7 2,-0.3 -0.922 2.4-171.7-117.2 119.8 -2.3 -11.3 -10.9 79 112 A T E >> -b 53 0A 12 -2,-0.5 4,-1.9 -27,-0.2 3,-1.5 -0.816 38.1-112.2-109.3 163.6 -0.4 -8.4 -9.2 80 113 A T T 34 S+ 0 0 60 -27,-0.8 7,-0.2 -2,-0.3 -26,-0.1 0.789 115.5 60.0 -54.1 -38.3 3.0 -8.2 -7.5 81 114 A Q T 34 S+ 0 0 157 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.715 113.8 34.8 -65.6 -26.5 1.1 -7.5 -4.2 82 115 A D T <4 S+ 0 0 129 -3,-1.5 -2,-0.2 3,-0.0 2,-0.2 0.742 108.7 60.5-105.2 -29.7 -0.7 -10.8 -4.3 83 116 A I S < S- 0 0 37 -4,-1.9 4,-0.2 2,-0.1 5,-0.1 -0.568 81.7-117.8 -99.1 167.1 1.6 -13.4 -5.9 84 117 A H >> + 0 0 104 -2,-0.2 4,-2.4 3,-0.1 5,-1.3 0.667 65.4 132.5 -79.1 -16.5 5.0 -14.6 -4.6 85 118 A L B 45S-e 89 0B 26 1,-0.2 2,-1.4 2,-0.2 5,-0.2 -0.058 81.2 -3.1 -45.6 129.7 7.0 -13.4 -7.6 86 119 A G T 45S+ 0 0 71 3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.455 132.4 60.8 87.9 -54.4 10.1 -11.4 -6.8 87 120 A V T 45S- 0 0 104 -2,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.967 128.2 -3.8 -66.5 -67.2 9.4 -11.6 -3.0 88 121 A N T <5S+ 0 0 126 -4,-2.4 2,-0.3 1,-0.1 -3,-0.2 0.421 126.8 49.0-111.6 0.5 9.3 -15.3 -2.1 89 122 A E B - 0 0 56 -2,-0.3 4,-2.5 -5,-0.2 5,-0.2 -0.388 26.7-121.6 -79.1 157.7 11.9 -16.9 -8.7 91 124 A L H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.878 111.1 58.0 -64.8 -39.2 10.7 -16.1 -12.1 92 125 A T H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 111.1 41.9 -56.0 -49.9 11.8 -19.6 -13.4 93 126 A D H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 113.6 51.3 -67.4 -42.2 9.7 -21.3 -10.9 94 127 A T H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 108.9 54.0 -58.8 -40.1 6.7 -19.0 -11.4 95 128 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 28,-0.3 0.899 108.9 46.9 -63.1 -39.6 7.0 -19.6 -15.2 96 129 A R H X S+ 0 0 151 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.891 112.8 48.6 -70.8 -36.6 6.8 -23.4 -14.7 97 130 A V H >X S+ 0 0 65 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.938 110.2 51.4 -68.5 -42.9 3.8 -23.2 -12.4 98 131 A L H 3X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 3,-0.5 0.906 104.8 59.2 -59.3 -38.6 2.0 -20.8 -14.7 99 132 A S H 3< S+ 0 0 20 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 110.0 41.2 -59.7 -35.2 2.6 -23.4 -17.6 100 133 A S H << S+ 0 0 96 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.639 122.2 39.6 -89.4 -15.4 0.8 -26.1 -15.8 101 134 A M H < S+ 0 0 140 -4,-1.3 2,-0.3 -3,-0.5 -2,-0.2 0.679 116.6 35.8-107.0 -19.5 -2.1 -23.9 -14.5 102 135 A A < - 0 0 11 -4,-2.7 -53,-0.2 -5,-0.2 3,-0.1 -0.833 64.5-134.1-128.6 167.9 -2.9 -21.6 -17.4 103 136 A D S S- 0 0 54 -55,-2.2 2,-0.3 1,-0.3 -54,-0.2 0.653 87.7 -3.5 -94.1 -18.4 -2.9 -21.8 -21.2 104 137 A A E -c 49 0A 0 -56,-0.8 -54,-2.6 20,-0.2 2,-0.4 -0.967 62.6-135.6-161.2 167.0 -1.0 -18.5 -21.8 105 138 A V E -cd 50 126A 1 20,-2.4 22,-3.0 -2,-0.3 2,-0.5 -0.995 5.0-163.4-130.5 133.9 0.4 -15.5 -19.9 106 139 A L E -cd 51 127A 0 -56,-2.5 -54,-2.6 -2,-0.4 2,-0.5 -0.993 20.4-173.0-112.5 125.3 0.1 -11.8 -20.7 107 140 A A E -cd 52 128A 0 20,-2.5 22,-2.9 -2,-0.5 2,-0.7 -0.968 20.3-162.7-128.6 122.3 2.8 -9.9 -18.7 108 141 A R E +c 53 0A 6 -56,-3.0 -54,-2.3 -2,-0.5 -53,-0.2 -0.927 36.9 157.3-100.3 119.4 3.2 -6.2 -18.4 109 142 A V - 0 0 3 21,-2.5 3,-0.1 -2,-0.7 -2,-0.0 -0.644 52.8-127.7-131.5 178.8 6.7 -5.7 -17.1 110 143 A Y S S+ 0 0 90 1,-0.2 22,-3.2 -2,-0.2 23,-0.4 0.791 94.2 53.3 -90.3 -66.6 9.7 -3.3 -16.8 111 144 A K >> - 0 0 128 20,-0.2 3,-1.2 1,-0.2 4,-0.8 -0.534 62.8-155.8 -80.9 122.7 12.4 -5.6 -18.2 112 145 A Q H 3> S+ 0 0 21 -2,-0.4 4,-1.6 1,-0.3 3,-0.5 0.825 97.1 66.4 -59.1 -32.7 12.1 -7.3 -21.6 113 146 A S H 3> S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.779 92.4 60.0 -62.3 -27.6 14.5 -9.9 -20.3 114 147 A D H <> S+ 0 0 41 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.895 104.7 49.2 -65.3 -37.0 11.8 -11.0 -17.8 115 148 A L H X S+ 0 0 0 -4,-0.8 4,-2.6 -3,-0.5 -2,-0.2 0.861 110.4 51.3 -67.7 -35.5 9.5 -11.8 -20.8 116 149 A D H X S+ 0 0 81 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.925 110.8 47.0 -66.5 -43.3 12.4 -13.7 -22.3 117 150 A T H X S+ 0 0 48 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.953 113.5 49.4 -61.0 -46.5 13.0 -15.8 -19.1 118 151 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 112.7 47.3 -57.5 -45.8 9.2 -16.4 -19.0 119 152 A A H < S+ 0 0 16 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.871 115.4 44.5 -65.8 -38.6 9.1 -17.5 -22.6 120 153 A K H < S+ 0 0 168 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.933 119.7 41.2 -71.2 -44.8 12.1 -19.8 -22.3 121 154 A E H < S+ 0 0 45 -4,-3.0 2,-0.3 -5,-0.2 -2,-0.2 0.691 106.3 69.4 -78.5 -23.8 10.9 -21.3 -19.0 122 155 A A < - 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0 0 23 -38,-2.0 3,-1.5 -41,-0.2 -1,-0.2 -0.116 48.6-106.9 -56.5 160.0 -0.5 15.3 -45.8 263 296 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.820 118.9 50.9 -65.9 -27.4 -4.0 16.5 -46.5 264 297 A D T 3 S+ 0 0 63 2,-0.0 -1,-0.3 -38,-0.0 -2,-0.1 0.036 84.9 157.3 -93.6 24.3 -5.7 13.3 -45.3 265 298 A W < - 0 0 21 -3,-1.5 2,-0.3 -7,-0.1 -39,-0.2 -0.128 18.0-176.6 -58.4 143.5 -3.8 13.4 -41.9 266 299 A T E -i 226 0C 2 -41,-2.1 -39,-3.0 22,-0.0 2,-0.4 -0.810 17.1-126.7-127.1 172.8 -5.0 11.5 -38.9 267 300 A F E -ij 227 288C 0 20,-1.9 22,-2.9 -2,-0.3 2,-0.3 -0.987 18.1-174.2-129.4 139.3 -3.7 11.3 -35.3 268 301 A L E +i 228 0C 1 -41,-2.6 -39,-1.6 -2,-0.4 2,-0.3 -0.935 8.6 170.7-126.8 147.5 -2.9 8.4 -32.9 269 302 A H E -i 229 0C 0 -2,-0.3 -39,-0.2 -41,-0.2 25,-0.1 -0.855 28.8-143.8-154.4 122.8 -1.9 8.3 -29.3 270 303 A C - 0 0 3 -41,-0.6 -40,-0.1 -2,-0.3 3,-0.1 0.726 59.7-118.4 -58.4 -24.8 -1.7 4.9 -27.4 271 304 A L S S+ 0 0 7 1,-0.2 2,-0.1 -3,-0.0 -1,-0.0 0.341 90.1 108.4 68.4 153.1 -3.0 6.6 -24.2 272 305 A P - 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