==== 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 06-OCT-98 1OTH . COMPND 2 MOLECULE: PROTEIN (ORNITHINE TRANSCARBAMOYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SHI,H.MORIZONO,Y.HA,M.AOYAGI,N.TUCHMAN,N.M.ALLEWELL . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 68.6 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 33.9 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 2 0 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 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.5 0.8 -20.9 -45.4 2 35 A V - 0 0 38 16,-0.1 2,-0.4 17,-0.0 17,-0.0 -0.686 360.0-177.8 -84.7 130.7 0.9 -19.0 -42.1 3 36 A Q + 0 0 159 -2,-0.4 308,-0.0 1,-0.1 16,-0.0 -0.923 17.5 154.3-131.8 108.4 1.0 -21.1 -38.9 4 37 A L > + 0 0 7 -2,-0.4 3,-2.0 303,-0.2 -1,-0.1 0.533 27.9 125.7-112.7 -7.6 1.0 -19.3 -35.6 5 38 A K T 3 S+ 0 0 114 1,-0.3 303,-0.2 305,-0.1 304,-0.2 -0.295 82.3 11.5 -60.5 126.2 -0.5 -21.9 -33.2 6 39 A G T 3 S+ 0 0 50 302,-2.7 -1,-0.3 1,-0.3 302,-0.1 0.274 97.9 129.0 91.1 -10.4 1.8 -22.5 -30.2 7 40 A R < - 0 0 70 -3,-2.0 -1,-0.3 300,-0.2 2,-0.2 -0.304 55.3-126.5 -74.4 158.0 4.0 -19.5 -30.9 8 41 A D - 0 0 50 117,-0.2 2,-0.3 -3,-0.1 119,-0.2 -0.593 10.8-147.6 -90.0 162.6 5.0 -16.8 -28.4 9 42 A L B +a 127 0A 0 117,-2.7 119,-2.7 -2,-0.2 128,-0.1 -0.744 43.7 138.0-133.0 88.6 4.4 -13.1 -29.3 10 43 A L S S- 0 0 15 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.729 74.5 -4.9-100.6 -28.7 7.1 -11.1 -27.6 11 44 A T > - 0 0 4 -3,-0.1 3,-1.2 124,-0.1 -1,-0.4 -0.945 60.0-121.6-165.3 148.2 7.9 -8.7 -30.4 12 45 A L G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.2 8,-0.1 0.573 100.9 80.1 -70.2 -12.5 6.9 -8.0 -34.0 13 46 A K G 3 S+ 0 0 79 1,-0.3 -1,-0.2 3,-0.0 157,-0.0 0.792 89.0 57.3 -67.0 -20.1 10.6 -8.4 -35.2 14 47 A N G < S+ 0 0 77 -3,-1.2 2,-0.4 2,-0.1 -1,-0.3 0.316 100.0 77.2 -88.4 8.1 10.0 -12.2 -34.9 15 48 A F S < S- 0 0 4 -3,-1.6 2,-0.1 158,-0.2 -6,-0.0 -0.955 72.9-134.2-125.2 137.3 7.1 -11.9 -37.4 16 49 A T > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.366 32.9-105.6 -78.8 164.7 6.9 -11.5 -41.1 17 50 A G H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 123.4 53.2 -55.3 -40.4 4.6 -9.1 -43.0 18 51 A E H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 108.8 48.0 -66.8 -36.8 2.5 -12.0 -43.9 19 52 A E H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.897 113.1 46.7 -70.7 -39.5 2.1 -13.2 -40.3 20 53 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.887 111.2 52.6 -70.8 -36.1 1.2 -9.8 -39.0 21 54 A K H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.882 106.1 55.1 -64.1 -35.2 -1.3 -9.4 -41.9 22 55 A Y H X S+ 0 0 39 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.906 106.1 50.7 -63.0 -43.0 -2.8 -12.7 -40.9 23 56 A M H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.886 111.8 46.8 -63.2 -37.5 -3.3 -11.4 -37.3 24 57 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.845 110.7 53.3 -72.9 -31.2 -5.1 -8.2 -38.6 25 58 A W H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.948 110.6 46.1 -64.2 -50.8 -7.2 -10.4 -41.0 26 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.863 110.7 54.2 -60.0 -39.5 -8.4 -12.6 -38.0 27 60 A S H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.913 110.5 45.8 -57.8 -46.4 -9.0 -9.4 -36.0 28 61 A A H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.865 113.1 50.8 -65.6 -38.5 -11.3 -8.0 -38.7 29 62 A D H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.950 113.0 44.2 -65.5 -48.4 -13.0 -11.4 -39.0 30 63 A L H X>S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.5 0.886 113.8 50.9 -64.4 -40.6 -13.7 -11.7 -35.3 31 64 A K H X>S+ 0 0 17 -4,-2.5 4,-1.4 -5,-0.2 5,-1.3 0.941 113.0 46.3 -62.8 -45.5 -14.9 -8.0 -35.2 32 65 A F H X>S+ 0 0 95 -4,-2.5 5,-2.7 3,-0.2 4,-0.6 0.961 116.1 43.7 -62.8 -50.9 -17.3 -8.6 -38.1 33 66 A R H <5S+ 0 0 26 -4,-2.7 6,-2.6 3,-0.2 -2,-0.2 0.918 127.6 26.6 -61.2 -47.1 -18.8 -11.9 -36.7 34 67 A I H X5S+ 0 0 19 -4,-2.4 4,-0.6 4,-0.2 -3,-0.2 0.955 129.3 35.0 -86.2 -54.9 -19.2 -10.7 -33.1 35 68 A K H < + 0 0 54 0, 0.0 3,-1.5 0, 0.0 29,-0.1 -0.209 33.5 144.3 -80.4 52.6 -16.9 -19.9 -27.9 43 76 A L T 3 S+ 0 0 49 -2,-2.2 29,-0.2 1,-0.3 28,-0.1 0.719 71.1 42.8 -65.5 -24.0 -13.5 -20.5 -29.5 44 77 A L T > S+ 0 0 0 27,-3.1 3,-1.8 -3,-0.3 -1,-0.3 0.017 79.4 147.7-113.0 28.8 -11.6 -20.5 -26.2 45 78 A Q T < S+ 0 0 142 -3,-1.5 28,-0.2 1,-0.3 3,-0.1 -0.395 71.8 19.4 -65.5 136.7 -14.1 -22.6 -24.2 46 79 A G T 3 S+ 0 0 75 26,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.611 106.0 111.4 77.4 11.6 -12.3 -24.7 -21.6 47 80 A K < - 0 0 70 -3,-1.8 27,-2.5 25,-0.2 2,-0.3 -0.839 48.6-159.5-114.5 156.4 -9.2 -22.5 -21.8 48 81 A S E -b 74 0A 29 -2,-0.3 55,-2.2 25,-0.2 56,-0.8 -0.952 5.5-147.8-132.5 155.7 -7.6 -20.1 -19.3 49 82 A L E -bc 75 104A 1 25,-2.4 27,-2.5 -2,-0.3 2,-0.7 -0.981 7.6-146.6-123.8 130.3 -5.3 -17.1 -19.4 50 83 A G E -bc 76 105A 3 54,-2.8 56,-2.4 -2,-0.4 2,-0.7 -0.865 17.2-164.1 -94.0 115.9 -2.8 -16.0 -16.8 51 84 A M E -bc 77 106A 0 25,-3.0 27,-3.0 -2,-0.7 2,-0.6 -0.868 4.2-171.0-105.4 103.7 -2.5 -12.2 -16.8 52 85 A I E -bc 78 107A 6 54,-2.4 56,-3.0 -2,-0.7 2,-0.5 -0.836 4.8-176.2 -95.9 121.2 0.6 -10.9 -15.0 53 86 A F E +bc 79 108A 8 25,-2.1 27,-0.8 -2,-0.6 56,-0.2 -0.950 21.3 166.5-123.1 114.2 0.6 -7.1 -14.5 54 87 A E S S+ 0 0 48 54,-2.7 2,-0.3 -2,-0.5 55,-0.1 0.420 75.4 41.2 -98.4 -3.8 3.6 -5.3 -13.0 55 88 A K S S- 0 0 17 53,-0.3 53,-0.1 1,-0.0 55,-0.0 -0.917 97.1 -84.5-138.8 160.5 2.3 -1.9 -14.2 56 89 A R + 0 0 222 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.212 45.7 174.5 -64.5 157.7 -1.1 -0.2 -14.4 57 90 A S + 0 0 25 1,-0.1 -4,-0.0 -4,-0.1 51,-0.0 -0.920 26.6 169.4-165.5 137.3 -3.4 -0.7 -17.3 58 91 A T S > S+ 0 0 84 -2,-0.3 4,-2.4 3,-0.1 5,-0.2 0.664 90.1 31.7-110.8 -58.1 -6.9 0.3 -18.4 59 92 A R H > S+ 0 0 53 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.910 121.4 45.4 -68.8 -47.1 -7.0 -0.8 -22.1 60 93 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.935 117.7 47.8 -64.3 -42.7 -4.7 -3.8 -22.1 61 94 A R H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.953 118.3 37.5 -59.9 -57.0 -6.5 -5.1 -19.0 62 95 A L H X S+ 0 0 102 -4,-2.4 4,-2.6 2,-0.2 5,-0.5 0.890 117.3 49.3 -64.8 -44.8 -10.1 -4.6 -20.2 63 96 A S H X S+ 0 0 7 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.915 117.4 41.7 -62.7 -43.2 -9.5 -5.6 -23.8 64 97 A T H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.934 118.7 44.5 -71.0 -46.3 -7.7 -8.8 -22.7 65 98 A E H X S+ 0 0 66 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.962 121.4 36.0 -67.3 -50.9 -10.1 -9.7 -19.9 66 99 A T H X S+ 0 0 55 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.848 118.5 54.4 -71.5 -31.3 -13.4 -9.1 -21.7 67 100 A G H X S+ 0 0 0 -4,-1.6 4,-1.0 -5,-0.5 -2,-0.2 0.918 109.4 44.6 -67.0 -45.4 -11.9 -10.4 -25.0 68 101 A F H <>S+ 0 0 3 -4,-2.6 5,-2.1 1,-0.2 3,-0.4 0.928 117.0 46.6 -66.0 -42.5 -10.8 -13.8 -23.6 69 102 A A H ><5S+ 0 0 48 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 0.843 103.5 61.7 -68.6 -33.5 -14.1 -14.2 -21.8 70 103 A L H 3<5S+ 0 0 53 -4,-1.9 -29,-0.4 1,-0.3 -1,-0.2 0.801 103.4 52.2 -64.2 -27.5 -16.1 -13.2 -24.9 71 104 A L T 3<5S- 0 0 0 -4,-1.0 -27,-3.1 -3,-0.4 -1,-0.3 0.224 129.4 -98.8 -92.1 14.8 -14.6 -16.2 -26.6 72 105 A G T < 5S+ 0 0 24 -3,-2.0 -26,-0.7 1,-0.3 -3,-0.2 0.409 84.5 121.0 89.8 -0.5 -15.7 -18.5 -23.7 73 106 A G < - 0 0 9 -5,-2.1 -1,-0.3 -28,-0.2 -25,-0.2 -0.399 62.5-114.1 -93.3 171.0 -12.3 -18.6 -21.8 74 107 A H E -b 48 0A 122 -27,-2.5 -25,-2.4 -30,-0.2 2,-0.3 -0.900 22.6-157.8-110.1 114.3 -11.4 -17.6 -18.3 75 108 A P E -b 49 0A 13 0, 0.0 2,-0.5 0, 0.0 -25,-0.2 -0.685 5.1-158.6 -85.4 136.7 -9.0 -14.7 -17.7 76 109 A C E -b 50 0A 51 -27,-2.5 -25,-3.0 -2,-0.3 2,-0.8 -0.945 6.5-148.2-123.3 112.1 -7.1 -14.6 -14.4 77 110 A F E -b 51 0A 77 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.710 20.1-178.9 -85.9 111.0 -5.7 -11.2 -13.2 78 111 A L E -b 52 0A 36 -27,-3.0 -25,-2.1 -2,-0.8 2,-0.3 -0.921 2.1-172.6-115.2 125.1 -2.6 -11.6 -11.2 79 112 A T E >> -b 53 0A 14 -2,-0.5 4,-2.2 -27,-0.2 3,-1.4 -0.788 39.6-105.6-114.6 166.6 -0.6 -8.7 -9.6 80 113 A T T 34 S+ 0 0 66 -27,-0.8 -26,-0.1 -2,-0.3 -1,-0.1 0.817 118.2 54.8 -53.2 -39.0 2.7 -8.3 -7.8 81 114 A Q T 34 S+ 0 0 160 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.630 113.7 39.5 -75.0 -18.4 0.9 -7.9 -4.5 82 115 A D T <4 S+ 0 0 129 -3,-1.4 -2,-0.2 3,-0.0 -1,-0.2 0.798 107.9 56.6-102.2 -38.0 -1.1 -11.1 -4.7 83 116 A I S < S- 0 0 41 -4,-2.2 -5,-0.0 1,-0.1 0, 0.0 -0.530 82.7-115.9 -95.9 167.7 1.3 -13.7 -6.3 84 117 A H >> + 0 0 103 -2,-0.2 5,-1.2 3,-0.1 4,-0.7 0.678 64.9 134.7 -75.5 -19.4 4.8 -14.8 -5.0 85 118 A L B 45S+e 89 0B 23 1,-0.2 2,-1.3 3,-0.2 5,-0.2 0.104 71.8 3.0 -42.3 134.3 6.8 -13.5 -8.0 86 119 A G T 45S+ 0 0 66 3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.540 131.6 48.8 93.0 -63.0 10.0 -11.6 -7.4 87 120 A V T 45S+ 0 0 107 -2,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.976 127.2 9.7 -72.1 -87.0 10.0 -11.9 -3.6 88 121 A N T <5S+ 0 0 128 -4,-0.7 2,-0.3 -3,-0.1 -3,-0.2 0.571 128.2 47.5 -75.7 -9.1 9.3 -15.6 -2.4 89 122 A E B - 0 0 57 -2,-0.3 4,-2.4 -5,-0.2 5,-0.1 -0.374 27.2-122.7 -78.7 157.7 11.7 -17.1 -9.1 91 124 A L H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.794 110.3 58.9 -68.6 -33.0 10.4 -16.5 -12.6 92 125 A T H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 111.1 41.4 -62.3 -46.9 11.6 -19.9 -13.8 93 126 A D H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 114.2 51.3 -68.4 -41.8 9.4 -21.6 -11.2 94 127 A T H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.911 109.9 52.6 -59.4 -42.1 6.5 -19.3 -11.7 95 128 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 28,-0.2 0.894 109.6 46.7 -62.4 -42.7 6.8 -20.0 -15.5 96 129 A R H X S+ 0 0 153 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.901 112.9 49.3 -69.3 -37.6 6.6 -23.8 -15.1 97 130 A V H >X S+ 0 0 71 -4,-2.2 4,-1.1 1,-0.2 3,-0.6 0.924 109.1 52.0 -67.7 -41.7 3.7 -23.6 -12.7 98 131 A L H 3X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.881 104.2 60.7 -59.3 -37.0 1.7 -21.2 -15.1 99 132 A S H 3< S+ 0 0 19 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 107.0 42.1 -57.9 -39.6 2.3 -23.8 -17.8 100 133 A S H << S+ 0 0 95 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.659 121.9 40.6 -87.0 -15.6 0.5 -26.6 -16.1 101 134 A M H < S+ 0 0 139 -4,-1.1 2,-0.3 -3,-0.4 -2,-0.2 0.682 115.6 33.5-106.1 -20.8 -2.4 -24.4 -14.9 102 135 A A < - 0 0 12 -4,-2.6 -53,-0.2 -5,-0.1 3,-0.1 -0.837 65.1-132.3-129.2 167.8 -3.2 -22.0 -17.8 103 136 A D S S- 0 0 53 -55,-2.2 2,-0.3 -2,-0.3 -54,-0.2 0.623 87.7 -1.6 -95.1 -16.8 -3.2 -22.2 -21.6 104 137 A A E -c 49 0A 0 -56,-0.8 -54,-2.8 20,-0.2 2,-0.4 -0.974 62.1-136.7-162.7 165.7 -1.4 -18.9 -22.2 105 138 A V E -cd 50 126A 0 20,-2.4 22,-3.1 -2,-0.3 2,-0.5 -0.993 5.5-165.4-129.1 134.9 0.1 -16.0 -20.3 106 139 A L E -cd 51 127A 0 -56,-2.4 -54,-2.4 -2,-0.4 2,-0.4 -0.998 19.7-171.5-114.6 129.6 -0.1 -12.2 -21.1 107 140 A A E -cd 52 128A 0 20,-2.4 22,-2.8 -2,-0.5 2,-0.7 -0.971 22.2-162.1-131.8 121.6 2.5 -10.2 -19.1 108 141 A R E +c 53 0A 0 -56,-3.0 -54,-2.7 -2,-0.4 -53,-0.3 -0.911 40.0 156.8 -96.7 113.4 2.9 -6.5 -18.7 109 142 A V - 0 0 2 21,-2.5 3,-0.1 -2,-0.7 -2,-0.0 -0.652 52.8-127.8-128.4 178.0 6.4 -6.2 -17.4 110 143 A Y S S+ 0 0 92 -2,-0.2 22,-3.0 1,-0.2 23,-0.4 0.826 92.7 52.7 -91.7 -65.3 9.5 -3.9 -17.0 111 144 A K >> - 0 0 127 20,-0.2 3,-1.0 1,-0.1 4,-0.9 -0.537 61.9-155.2 -79.9 126.4 12.2 -6.2 -18.4 112 145 A Q H 3> S+ 0 0 21 -2,-0.3 4,-1.5 1,-0.2 3,-0.4 0.839 98.6 65.9 -62.2 -31.0 11.8 -7.8 -21.9 113 146 A S H 3> S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.780 92.9 59.4 -63.1 -26.9 14.3 -10.4 -20.5 114 147 A D H <> S+ 0 0 40 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.902 105.2 48.9 -66.5 -37.8 11.6 -11.5 -18.1 115 148 A L H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.4 -2,-0.2 0.824 109.4 53.1 -68.4 -32.3 9.3 -12.2 -21.1 116 149 A D H X S+ 0 0 83 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.919 109.6 47.0 -66.8 -44.0 12.2 -14.2 -22.6 117 150 A T H X S+ 0 0 46 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.933 112.3 50.9 -62.3 -45.7 12.6 -16.3 -19.4 118 151 A L H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 112.5 46.4 -57.8 -43.9 8.8 -16.9 -19.3 119 152 A A H < S+ 0 0 17 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.885 116.0 44.7 -69.1 -38.1 8.9 -18.0 -23.0 120 153 A K H < S+ 0 0 166 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.4 40.0 -69.8 -43.8 11.9 -20.3 -22.5 121 154 A E H < S+ 0 0 45 -4,-3.1 2,-0.3 -5,-0.2 -2,-0.2 0.693 106.3 69.6 -83.7 -21.6 10.6 -21.8 -19.3 122 155 A A < - 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