==== 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 28-MAR-00 1EP9 . COMPND 2 MOLECULE: ORNITHINE TRANSCARBAMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SHI,H.MORIZONO,X.YU,N.M.ALLEWELL,M.TUCHMAN . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.4 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 . 1 0.3 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 1 1 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 . 3 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 35 A V 0 0 99 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 0.8 -18.5 -41.8 2 36 A Q + 0 0 180 1,-0.1 16,-0.0 2,-0.0 305,-0.0 -0.928 360.0 148.2-130.4 102.0 1.3 -20.7 -38.7 3 37 A L > + 0 0 7 -2,-0.4 3,-1.8 303,-0.2 -1,-0.1 0.519 27.1 123.4-114.1 -9.5 1.1 -18.8 -35.4 4 38 A K T 3 S+ 0 0 109 1,-0.2 303,-0.2 305,-0.1 304,-0.2 -0.323 82.7 13.2 -61.9 130.0 -0.3 -21.3 -32.9 5 39 A G T 3 S+ 0 0 50 302,-2.7 -1,-0.2 1,-0.3 302,-0.1 0.218 97.2 128.3 90.9 -14.3 2.0 -21.9 -29.9 6 40 A R < - 0 0 70 -3,-1.8 -1,-0.3 300,-0.2 2,-0.2 -0.272 55.8-127.3 -71.1 155.8 4.2 -18.8 -30.6 7 41 A D - 0 0 50 117,-0.2 2,-0.3 -3,-0.1 119,-0.2 -0.574 10.0-147.5 -89.0 164.8 5.0 -16.2 -28.2 8 42 A L B +a 126 0A 0 117,-2.6 119,-2.6 -2,-0.2 128,-0.1 -0.714 44.2 138.0-135.0 85.4 4.4 -12.5 -29.0 9 43 A L S S- 0 0 15 1,-0.4 2,-0.3 -2,-0.3 120,-0.1 0.759 76.8 -3.2 -94.7 -30.6 7.1 -10.5 -27.3 10 44 A T > - 0 0 4 -3,-0.1 3,-1.0 124,-0.1 -1,-0.4 -0.963 60.4-123.5-160.7 149.1 7.9 -8.2 -30.2 11 45 A L G > S+ 0 0 0 -2,-0.3 3,-1.4 1,-0.2 8,-0.1 0.535 98.3 83.5 -70.1 -10.2 6.8 -7.6 -33.7 12 46 A K G 3 S+ 0 0 80 1,-0.3 -1,-0.2 3,-0.0 157,-0.0 0.829 87.8 54.9 -66.6 -25.5 10.4 -7.9 -34.9 13 47 A N G < S+ 0 0 80 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 0.467 99.2 81.1 -82.0 -3.0 10.0 -11.7 -34.9 14 48 A F S < S- 0 0 3 -3,-1.4 2,-0.1 158,-0.1 -6,-0.0 -0.883 72.4-135.6-114.7 134.4 6.9 -11.5 -37.2 15 49 A T > - 0 0 74 -2,-0.4 4,-2.4 1,-0.1 5,-0.3 -0.294 32.3-104.0 -76.7 166.2 6.8 -11.1 -40.9 16 50 A G H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.938 124.2 51.7 -53.2 -45.6 4.5 -8.7 -42.8 17 51 A E H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 109.2 49.1 -61.4 -44.6 2.3 -11.6 -43.7 18 52 A E H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 113.3 45.3 -63.5 -43.1 2.1 -12.8 -40.1 19 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 111.4 54.3 -69.4 -36.7 1.1 -9.4 -38.7 20 54 A K H X S+ 0 0 38 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.875 105.0 54.6 -61.9 -36.6 -1.4 -9.0 -41.6 21 55 A Y H X S+ 0 0 39 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.939 106.1 51.0 -63.5 -45.7 -2.9 -12.3 -40.6 22 56 A M H X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.894 111.4 48.0 -59.8 -38.4 -3.5 -11.0 -37.0 23 57 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.846 110.6 51.5 -71.3 -31.7 -5.2 -7.8 -38.4 24 58 A W H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.954 112.1 46.1 -64.1 -49.7 -7.3 -10.0 -40.7 25 59 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.866 110.9 53.4 -62.2 -40.3 -8.4 -12.2 -37.7 26 60 A S H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.952 111.3 45.7 -55.1 -50.9 -9.0 -9.0 -35.6 27 61 A A H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.863 112.9 51.3 -62.0 -38.9 -11.3 -7.7 -38.3 28 62 A D H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.939 111.9 44.7 -63.7 -50.4 -13.0 -11.1 -38.6 29 63 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.4 0.881 114.7 50.1 -61.6 -41.1 -13.7 -11.3 -34.8 30 64 A K H X>S+ 0 0 17 -4,-2.7 4,-1.5 -5,-0.2 5,-1.3 0.938 112.3 46.1 -64.9 -48.1 -14.9 -7.7 -34.7 31 65 A F H X>S+ 0 0 89 -4,-2.6 5,-2.3 3,-0.2 4,-0.8 0.965 116.8 45.0 -60.1 -50.0 -17.3 -8.2 -37.7 32 66 A R H <5S+ 0 0 26 -4,-2.8 6,-2.2 3,-0.2 -2,-0.2 0.912 127.2 25.3 -61.2 -45.2 -18.7 -11.5 -36.3 33 67 A I H X5S+ 0 0 19 -4,-2.6 4,-0.8 4,-0.2 -3,-0.2 0.956 128.6 36.8 -88.4 -55.0 -19.2 -10.4 -32.7 34 68 A K H <5S+ 0 0 98 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.1 0.901 132.6 25.6 -68.0 -40.9 -19.6 -6.5 -32.7 35 69 A Q T < + 0 0 55 0, 0.0 3,-1.8 0, 0.0 29,-0.1 -0.101 33.5 142.6 -78.6 45.8 -16.7 -19.5 -27.5 42 76 A L T 3 S+ 0 0 48 -2,-1.7 29,-0.1 1,-0.3 269,-0.1 0.734 71.8 43.5 -57.8 -28.6 -13.3 -20.1 -29.2 43 77 A L T > S+ 0 0 0 27,-2.3 3,-1.5 -3,-0.4 -1,-0.3 0.055 81.9 147.8-109.2 28.4 -11.3 -19.9 -26.0 44 78 A Q T < + 0 0 140 -3,-1.8 28,-0.2 1,-0.3 3,-0.1 -0.424 68.7 18.6 -68.0 130.8 -13.7 -22.0 -24.0 45 79 A G T 3 S+ 0 0 74 26,-0.9 2,-0.3 1,-0.3 -1,-0.3 0.722 105.1 112.0 81.5 22.3 -12.1 -24.1 -21.4 46 80 A K < - 0 0 65 -3,-1.5 27,-2.9 25,-0.3 -1,-0.3 -0.886 48.4-157.8-122.7 157.5 -8.9 -22.0 -21.5 47 81 A S E -b 73 0A 29 -2,-0.3 55,-2.2 25,-0.2 56,-0.8 -0.943 4.0-149.8-132.0 156.0 -7.4 -19.6 -19.0 48 82 A L E -bc 74 103A 0 25,-2.3 27,-2.2 -2,-0.3 2,-0.7 -0.988 9.8-143.8-126.9 133.0 -5.0 -16.7 -19.2 49 83 A G E -bc 75 104A 2 54,-2.7 56,-2.6 -2,-0.4 2,-0.8 -0.879 17.6-165.7 -91.7 115.1 -2.5 -15.5 -16.6 50 84 A M E -bc 76 105A 0 25,-2.9 27,-2.6 -2,-0.7 2,-0.5 -0.804 4.6-170.2-107.5 92.9 -2.4 -11.7 -16.7 51 85 A I E -bc 77 106A 5 54,-2.0 56,-3.0 -2,-0.8 2,-0.5 -0.724 3.9-174.4 -84.5 122.7 0.7 -10.5 -14.8 52 86 A F E +bc 78 107A 7 25,-2.3 27,-0.8 -2,-0.5 56,-0.2 -0.968 20.7 167.9-122.5 114.8 0.7 -6.7 -14.3 53 87 A E S S+ 0 0 50 54,-2.3 2,-0.3 -2,-0.5 55,-0.1 0.604 74.5 35.5 -94.9 -14.8 3.7 -5.0 -12.7 54 88 A K S S- 0 0 51 53,-0.3 53,-0.1 1,-0.1 55,-0.0 -0.854 99.7 -78.0-131.8 163.6 2.5 -1.5 -13.6 55 89 A R + 0 0 220 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.266 48.4 176.8 -61.0 150.9 -0.9 0.3 -13.9 56 90 A S + 0 0 28 1,-0.1 -4,-0.0 -4,-0.1 51,-0.0 -0.966 25.7 165.7-159.9 138.7 -3.1 -0.4 -16.9 57 91 A T S > S+ 0 0 85 -2,-0.3 4,-2.4 3,-0.1 5,-0.2 0.671 87.4 34.1-114.5 -59.8 -6.6 0.6 -18.1 58 92 A R H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 122.5 42.4 -66.2 -48.9 -6.6 -0.3 -21.8 59 93 A T H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.918 116.9 50.7 -65.3 -41.4 -4.5 -3.4 -21.8 60 94 A R H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.955 116.9 37.6 -56.0 -59.2 -6.2 -4.6 -18.6 61 95 A L H X S+ 0 0 100 -4,-2.4 4,-2.7 2,-0.2 5,-0.5 0.864 116.5 49.8 -63.6 -45.3 -9.8 -4.2 -19.9 62 96 A S H X S+ 0 0 7 -4,-2.7 4,-1.6 -5,-0.2 5,-0.2 0.912 116.6 41.9 -64.4 -41.5 -9.2 -5.3 -23.5 63 97 A T H X S+ 0 0 2 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.945 119.1 44.5 -71.9 -45.2 -7.4 -8.4 -22.5 64 98 A E H X S+ 0 0 61 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.964 120.3 37.1 -68.4 -54.3 -9.8 -9.3 -19.6 65 99 A T H X S+ 0 0 53 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.859 119.7 51.1 -65.5 -34.7 -13.2 -8.6 -21.4 66 100 A G H X S+ 0 0 0 -4,-1.6 4,-1.0 -5,-0.5 -2,-0.2 0.903 110.0 46.5 -69.1 -42.4 -11.8 -10.0 -24.7 67 101 A F H ><>S+ 0 0 2 -4,-2.7 5,-2.1 1,-0.2 3,-0.5 0.942 117.6 45.0 -65.0 -42.3 -10.5 -13.3 -23.2 68 102 A A H ><5S+ 0 0 46 -4,-2.1 3,-2.2 -5,-0.3 -2,-0.2 0.855 103.5 62.6 -67.4 -38.7 -13.8 -13.7 -21.4 69 103 A L H 3<5S+ 0 0 52 -4,-2.3 -29,-0.4 1,-0.3 -1,-0.2 0.752 103.3 51.6 -61.1 -24.6 -15.9 -12.7 -24.4 70 104 A L T <<5S- 0 0 0 -4,-1.0 -27,-2.3 -3,-0.5 -1,-0.3 0.297 128.2-100.1 -94.3 10.1 -14.4 -15.8 -26.2 71 105 A G T < 5S+ 0 0 25 -3,-2.2 -26,-0.9 1,-0.3 -25,-0.3 0.547 83.5 122.1 89.9 7.1 -15.4 -18.0 -23.2 72 106 A G < - 0 0 9 -5,-2.1 -1,-0.3 -28,-0.2 -25,-0.2 -0.550 62.7-114.5 -97.2 164.7 -12.0 -18.2 -21.5 73 107 A H E -b 47 0A 120 -27,-2.9 -25,-2.3 -30,-0.2 2,-0.3 -0.886 23.0-157.6-105.4 115.4 -11.1 -17.2 -17.9 74 108 A P E -b 48 0A 11 0, 0.0 2,-0.6 0, 0.0 -25,-0.2 -0.675 6.3-155.2 -86.0 139.2 -8.7 -14.3 -17.4 75 109 A C E -b 49 0A 53 -27,-2.2 -25,-2.9 -2,-0.3 2,-0.7 -0.934 6.2-145.5-124.5 108.5 -6.9 -14.2 -14.2 76 110 A F E -b 50 0A 78 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.2 -0.660 23.9-179.9 -81.6 113.5 -5.6 -10.8 -12.9 77 111 A L E -b 51 0A 32 -27,-2.6 -25,-2.3 -2,-0.7 2,-0.3 -0.918 4.9-175.3-120.7 130.4 -2.4 -11.2 -11.1 78 112 A T E >> -b 52 0A 27 -2,-0.4 4,-2.5 -27,-0.2 3,-0.7 -0.829 40.4-111.5-122.5 165.0 -0.3 -8.4 -9.4 79 113 A T T 34 S+ 0 0 65 -27,-0.8 5,-0.3 -2,-0.3 6,-0.2 0.810 118.0 57.4 -56.0 -35.9 3.1 -8.2 -7.6 80 114 A Q T 34 S+ 0 0 181 1,-0.2 -1,-0.2 3,-0.1 -27,-0.0 0.830 114.4 35.1 -66.1 -34.8 1.2 -7.5 -4.4 81 115 A D T <4 S+ 0 0 120 -3,-0.7 -2,-0.2 2,-0.0 2,-0.2 0.822 114.7 45.6 -97.6 -33.1 -0.8 -10.8 -4.6 82 116 A I S < S- 0 0 47 -4,-2.5 2,-0.7 1,-0.0 5,-0.1 -0.545 90.9 -94.6-107.0 172.9 1.4 -13.4 -6.1 83 117 A H + 0 0 121 -2,-0.2 -3,-0.1 1,-0.2 -4,-0.1 -0.795 68.4 127.5 -85.6 114.8 5.0 -14.4 -5.4 84 118 A L + 0 0 21 -2,-0.7 -1,-0.2 -5,-0.3 6,-0.1 0.596 52.7 47.7-145.2 -19.9 7.2 -12.5 -7.9 85 119 A G S S- 0 0 53 -6,-0.2 3,-0.4 4,-0.1 5,-0.1 0.684 132.3 -23.7 -86.8-107.9 10.1 -10.4 -6.6 86 120 A V S S+ 0 0 154 1,-0.2 3,-0.1 3,-0.1 -3,-0.0 0.235 128.9 85.4 -82.8 8.0 12.5 -11.9 -4.1 87 121 A N S S- 0 0 104 1,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.889 103.8 -8.9 -84.2 -39.1 9.5 -14.0 -3.4 88 122 A E S S- 0 0 63 -3,-0.4 -1,-0.3 0, 0.0 2,-0.2 -0.980 76.3 -99.0-159.7 144.3 10.0 -16.7 -6.0 89 123 A S > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.471 29.5-128.9 -69.5 138.9 12.4 -17.2 -9.0 90 124 A L H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.747 106.9 62.5 -58.3 -29.7 10.8 -16.4 -12.3 91 125 A T H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 108.1 43.7 -62.8 -44.6 11.9 -19.8 -13.7 92 126 A D H > S+ 0 0 76 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.889 113.1 48.6 -69.8 -39.2 9.7 -21.4 -11.2 93 127 A T H X S+ 0 0 11 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.912 110.4 54.8 -70.4 -33.7 6.7 -19.1 -11.6 94 128 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 28,-0.3 0.877 110.8 43.5 -62.1 -41.5 7.0 -19.6 -15.4 95 129 A R H X S+ 0 0 151 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.885 113.6 51.3 -72.2 -35.8 6.8 -23.4 -15.0 96 130 A V H X S+ 0 0 65 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.918 110.2 49.2 -66.1 -40.5 3.9 -23.1 -12.5 97 131 A L H >X S+ 0 0 23 -4,-2.9 4,-2.9 1,-0.2 3,-0.7 0.880 105.0 60.9 -65.6 -36.2 2.0 -20.8 -14.9 98 132 A S H 3< S+ 0 0 17 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 107.3 42.6 -59.7 -34.8 2.6 -23.3 -17.7 99 133 A S H 3< S+ 0 0 100 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.555 122.9 37.8 -91.6 -6.6 0.7 -26.1 -15.9 100 134 A M H << S+ 0 0 139 -4,-0.7 2,-0.3 -3,-0.7 -2,-0.2 0.708 115.5 38.4-113.1 -27.6 -2.2 -23.9 -14.7 101 135 A A < - 0 0 10 -4,-2.9 -53,-0.2 -5,-0.1 3,-0.1 -0.781 64.9-136.0-121.1 165.0 -2.9 -21.4 -17.5 102 136 A D S S- 0 0 53 -55,-2.2 2,-0.3 1,-0.3 -54,-0.2 0.641 86.4 -4.0 -93.6 -20.4 -2.9 -21.7 -21.3 103 137 A A E -c 48 0A 0 -56,-0.8 -54,-2.7 20,-0.2 2,-0.4 -0.967 64.0-134.5-163.1 164.8 -1.1 -18.4 -22.0 104 138 A V E -cd 49 125A 0 20,-2.6 22,-3.6 -2,-0.3 2,-0.5 -0.994 5.4-164.9-130.0 131.1 0.3 -15.4 -20.1 105 139 A L E -cd 50 126A 0 -56,-2.6 -54,-2.0 -2,-0.4 2,-0.5 -0.980 22.0-172.6-109.6 127.5 0.0 -11.8 -20.9 106 140 A A E -cd 51 127A 0 20,-2.7 22,-2.6 -2,-0.5 2,-0.8 -0.958 22.5-162.1-131.6 122.5 2.6 -9.8 -18.9 107 141 A R E +c 52 0A 22 -56,-3.0 -54,-2.3 -2,-0.5 -53,-0.3 -0.909 36.6 155.5 -97.9 114.1 3.2 -6.2 -18.4 108 142 A V - 0 0 4 21,-1.6 3,-0.1 -2,-0.8 -54,-0.0 -0.684 51.2-128.4-126.9 176.4 6.7 -5.8 -17.1 109 143 A Y S S+ 0 0 119 -2,-0.2 22,-2.7 1,-0.2 2,-0.4 0.859 93.1 56.2 -87.0 -65.0 9.5 -3.4 -16.9 110 144 A K >> - 0 0 127 20,-0.2 3,-0.9 1,-0.1 4,-0.8 -0.547 61.8-157.3 -79.6 123.2 12.3 -5.6 -18.2 111 145 A Q H 3> S+ 0 0 19 -2,-0.4 4,-1.9 1,-0.3 3,-0.2 0.758 97.6 68.0 -62.4 -27.3 12.0 -7.2 -21.6 112 146 A S H 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.853 93.8 56.5 -61.1 -36.1 14.5 -9.7 -20.2 113 147 A D H <> S+ 0 0 40 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.865 106.1 49.6 -64.6 -35.0 11.8 -10.9 -17.8 114 148 A L H X S+ 0 0 0 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.868 110.3 51.5 -69.4 -36.8 9.5 -11.7 -20.8 115 149 A D H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.882 110.9 46.1 -65.1 -42.0 12.4 -13.6 -22.4 116 150 A T H X S+ 0 0 47 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.964 113.7 49.9 -64.3 -50.9 13.0 -15.7 -19.3 117 151 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.871 112.8 46.9 -52.7 -43.1 9.2 -16.3 -19.0 118 152 A A H < S+ 0 0 15 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.876 114.7 46.0 -71.2 -36.7 9.0 -17.3 -22.8 119 153 A K H < S+ 0 0 166 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 120.5 38.9 -70.0 -42.5 12.1 -19.7 -22.5 120 154 A E H < S+ 0 0 46 -4,-3.1 2,-0.3 -5,-0.2 -2,-0.2 0.780 104.7 73.9 -83.4 -28.8 10.9 -21.3 -19.3 121 155 A A < - 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