==== 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 TRANSCARBAMYLASE 15-DEC-97 1A1S . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR V.VILLERET,B.CLANTIN,C.TRICOT,C.LEGRAIN,M.ROOVERS,V.STALON, . 313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.7 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 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 3 1 0 0 0 0 1 1 0 3 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 2 3 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 . 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 1 0 1 0 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 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 V 0 0 119 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 164.0 -14.6 27.1 11.3 2 2 A V - 0 0 52 16,-0.3 2,-0.2 17,-0.1 0, 0.0 -0.930 360.0 -96.0-143.8 159.3 -12.2 29.1 9.2 3 3 A S + 0 0 82 -2,-0.3 305,-0.1 1,-0.1 304,-0.1 -0.500 25.7 179.5 -76.1 145.4 -8.9 28.7 7.4 4 4 A L > + 0 0 3 303,-0.5 3,-2.5 -2,-0.2 -1,-0.1 0.128 28.0 153.8-128.3 16.8 -5.7 29.9 9.2 5 5 A A T 3 S+ 0 0 30 1,-0.3 303,-0.2 307,-0.1 304,-0.1 -0.227 73.4 1.0 -51.1 119.9 -3.5 28.8 6.3 6 6 A G T 3 S+ 0 0 48 302,-1.9 -1,-0.3 1,-0.2 119,-0.1 0.391 98.3 140.7 82.0 -5.8 -0.4 30.9 6.3 7 7 A R < - 0 0 77 -3,-2.5 2,-0.3 117,-0.1 -1,-0.2 -0.123 45.8-132.8 -69.2 163.9 -1.3 33.0 9.4 8 8 A D - 0 0 56 116,-0.2 2,-0.4 3,-0.1 118,-0.2 -0.814 5.1-147.6-109.5 160.4 1.0 34.0 12.1 9 9 A L B +a 126 0A 3 116,-2.4 118,-3.0 -2,-0.3 127,-0.1 -0.789 48.2 130.8-133.4 81.8 0.3 33.6 15.8 10 10 A L S S- 0 0 22 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.751 81.4 -2.3 -95.8 -40.1 1.9 36.6 17.6 11 11 A C > - 0 0 8 -3,-0.1 3,-1.2 123,-0.1 -1,-0.4 -0.967 59.7-133.2-157.8 136.5 -1.1 37.7 19.7 12 12 A L G > S+ 0 0 3 -2,-0.3 3,-1.2 1,-0.3 8,-0.1 0.460 93.6 82.7 -69.1 -10.9 -4.7 36.5 19.9 13 13 A Q G 3 S+ 0 0 38 1,-0.2 -1,-0.3 163,-0.0 156,-0.0 0.693 88.2 59.4 -69.6 -12.4 -6.2 40.0 19.7 14 14 A D G < S+ 0 0 103 -3,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.567 95.5 84.6 -84.2 -12.4 -5.8 39.5 15.9 15 15 A Y S < S- 0 0 7 -3,-1.2 2,-0.2 -4,-0.1 -6,-0.0 -0.700 73.3-135.2 -97.3 145.5 -8.0 36.5 16.1 16 16 A T > - 0 0 68 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.489 32.4-107.8 -85.0 166.6 -11.8 36.3 15.9 17 17 A A H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 122.2 55.2 -63.6 -33.2 -13.6 34.1 18.3 18 18 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -16,-0.3 0.888 106.8 48.4 -67.8 -38.2 -14.4 31.8 15.4 19 19 A E H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.949 112.8 47.2 -68.5 -42.2 -10.7 31.5 14.5 20 20 A I H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.892 113.1 50.4 -68.2 -29.5 -9.8 30.7 18.1 21 21 A W H X S+ 0 0 65 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.847 103.5 59.5 -72.2 -34.4 -12.7 28.2 18.2 22 22 A T H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.956 107.9 46.0 -57.9 -45.9 -11.5 26.6 14.9 23 23 A I H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.940 111.5 50.4 -67.8 -37.8 -8.2 25.8 16.7 24 24 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.852 111.9 48.0 -67.3 -35.7 -9.9 24.4 19.8 25 25 A E H X S+ 0 0 84 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.946 112.3 47.3 -70.2 -47.0 -12.2 22.2 17.9 26 26 A T H X S+ 0 0 28 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.869 112.8 52.0 -61.1 -34.0 -9.4 20.8 15.7 27 27 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.906 106.9 50.4 -68.5 -42.5 -7.5 20.3 18.9 28 28 A K H X S+ 0 0 82 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.930 111.7 50.6 -60.0 -43.5 -10.3 18.4 20.6 29 29 A M H X S+ 0 0 92 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.948 110.2 47.4 -58.1 -53.0 -10.4 16.2 17.5 30 30 A F H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.816 109.5 55.4 -60.8 -31.7 -6.7 15.6 17.5 31 31 A K H X S+ 0 0 24 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.921 110.1 44.6 -68.3 -43.2 -6.8 14.8 21.3 32 32 A I H X S+ 0 0 94 -4,-2.3 4,-1.8 2,-0.2 3,-0.5 0.966 110.1 54.5 -64.2 -48.9 -9.5 12.1 20.6 33 33 A W H >X>S+ 0 0 72 -4,-2.6 5,-2.6 1,-0.3 3,-0.6 0.929 111.3 48.4 -44.9 -55.1 -7.5 10.7 17.6 34 34 A Q H 3<5S+ 0 0 60 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.821 107.8 52.3 -58.7 -36.5 -4.6 10.4 20.1 35 35 A K H 3<5S+ 0 0 113 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.800 113.7 43.4 -72.8 -27.9 -6.5 8.7 22.8 36 36 A I H <<5S- 0 0 119 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.384 116.5-112.2 -94.1 -3.3 -7.8 6.0 20.5 37 37 A G T <5 + 0 0 61 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.777 60.1 155.4 80.3 27.9 -4.5 5.5 18.8 38 38 A K < - 0 0 88 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.793 37.6-132.7 -94.9 120.1 -5.4 6.9 15.4 39 39 A P + 0 0 99 0, 0.0 31,-0.1 0, 0.0 30,-0.0 -0.226 24.9 177.4 -62.7 157.4 -2.3 8.2 13.4 40 40 A H + 0 0 20 29,-0.5 2,-2.7 -6,-0.0 3,-0.2 -0.282 7.7 168.4-162.6 58.7 -2.5 11.6 11.7 41 41 A R > + 0 0 135 1,-0.2 3,-0.8 30,-0.1 29,-0.2 -0.363 17.3 155.9 -74.7 63.5 0.9 12.3 10.1 42 42 A L T 3 + 0 0 114 -2,-2.7 -1,-0.2 1,-0.2 29,-0.1 0.623 62.6 49.5 -70.5 -12.2 -0.6 15.2 8.2 43 43 A L T > S+ 0 0 1 27,-2.6 3,-2.1 -3,-0.2 -1,-0.2 -0.259 70.8 173.4-123.1 47.7 2.7 17.2 7.7 44 44 A E T < S+ 0 0 125 -3,-0.8 28,-0.2 1,-0.3 27,-0.1 -0.272 74.4 5.7 -56.6 136.2 5.2 14.7 6.4 45 45 A G T 3 S+ 0 0 68 26,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.495 96.3 132.3 71.4 0.1 8.5 16.3 5.4 46 46 A K < - 0 0 38 -3,-2.1 27,-2.6 25,-0.2 2,-0.4 -0.633 42.9-152.4 -82.4 147.2 7.4 19.6 6.8 47 47 A T E -b 73 0A 31 -2,-0.2 55,-2.4 25,-0.2 56,-0.8 -0.969 10.6-162.8-127.6 143.7 9.9 21.4 9.0 48 48 A L E -bc 74 103A 0 25,-2.2 27,-2.5 -2,-0.4 2,-0.6 -0.991 12.2-148.5-126.6 119.0 9.4 23.9 11.9 49 49 A A E -bc 75 104A 1 54,-2.2 56,-2.6 -2,-0.4 2,-0.6 -0.861 11.3-159.5 -92.5 120.1 12.4 26.0 13.0 50 50 A M E -bc 76 105A 0 25,-2.7 27,-3.3 -2,-0.6 2,-0.6 -0.906 3.3-163.3-101.6 117.9 12.2 26.8 16.8 51 51 A I E -bc 77 106A 2 54,-2.8 56,-3.1 -2,-0.6 2,-0.7 -0.915 4.5-169.6-105.0 116.5 14.3 29.8 17.8 52 52 A F E + c 0 107A 0 25,-3.0 30,-0.2 -2,-0.6 56,-0.2 -0.916 18.4 171.6-112.1 109.7 14.9 30.0 21.5 53 53 A Q S S+ 0 0 34 54,-3.1 55,-0.1 -2,-0.7 -1,-0.1 0.485 84.9 19.3 -89.2 -3.6 16.4 33.2 22.8 54 54 A K S S- 0 0 92 53,-0.4 -1,-0.3 -3,-0.1 -3,-0.0 -0.860 100.7 -97.5-165.0 123.9 15.8 32.0 26.4 55 55 A P + 0 0 85 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.178 41.0 164.5 -44.2 158.8 15.2 28.4 27.4 56 56 A S > - 0 0 14 -4,-0.1 4,-2.5 2,-0.0 5,-0.1 -0.326 13.8-173.4 178.5 91.9 11.8 26.8 28.0 57 57 A T H > S+ 0 0 104 2,-0.2 4,-3.3 1,-0.2 5,-0.5 0.920 84.5 56.8 -61.4 -48.1 11.4 23.0 28.1 58 58 A R H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 115.4 39.9 -54.6 -38.9 7.6 22.8 28.3 59 59 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.907 115.3 51.7 -76.7 -41.6 7.4 24.8 25.0 60 60 A R H X S+ 0 0 80 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.927 115.9 38.7 -62.4 -46.1 10.3 23.1 23.4 61 61 A V H X S+ 0 0 69 -4,-3.3 4,-2.5 2,-0.2 5,-0.3 0.863 113.6 54.3 -77.9 -28.4 9.1 19.6 24.0 62 62 A S H X S+ 0 0 11 -4,-1.6 4,-2.2 -5,-0.5 -2,-0.2 0.937 114.8 40.5 -69.7 -39.5 5.4 20.3 23.3 63 63 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 117.5 48.9 -72.4 -38.4 6.2 21.8 19.9 64 64 A E H X S+ 0 0 68 -4,-2.0 4,-1.4 -5,-0.3 10,-0.2 0.881 114.6 43.3 -69.6 -37.4 8.8 19.1 19.1 65 65 A V H X S+ 0 0 51 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.921 110.7 57.2 -73.9 -39.1 6.5 16.3 20.1 66 66 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.903 109.4 44.9 -57.0 -41.8 3.6 18.0 18.3 67 67 A M H <>S+ 0 0 1 -4,-2.0 5,-2.6 2,-0.2 -1,-0.2 0.825 109.7 54.9 -73.2 -32.5 5.6 18.0 15.0 68 68 A A H ><5S+ 0 0 57 -4,-1.4 3,-1.9 1,-0.2 -2,-0.2 0.941 105.3 53.5 -66.5 -42.6 6.8 14.4 15.4 69 69 A H H 3<5S+ 0 0 71 -4,-2.7 -29,-0.5 1,-0.3 -1,-0.2 0.814 109.6 48.8 -59.9 -32.0 3.2 13.3 15.8 70 70 A L T 3<5S- 0 0 0 -4,-1.0 -27,-2.6 -5,-0.2 -1,-0.3 0.382 118.3-111.8 -89.9 3.6 2.4 15.0 12.5 71 71 A G T < 5S+ 0 0 10 -3,-1.9 -26,-1.3 1,-0.2 -3,-0.2 0.641 80.7 112.7 80.2 13.3 5.3 13.5 10.7 72 72 A G < - 0 0 15 -5,-2.6 2,-0.4 -28,-0.2 -25,-0.2 -0.291 63.0-114.3-102.8-161.8 7.2 16.7 10.3 73 73 A H E -b 47 0A 112 -27,-2.6 -25,-2.2 -30,-0.1 2,-0.4 -0.973 13.4-158.8-142.9 125.3 10.5 17.8 11.9 74 74 A A E -b 48 0A 8 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.826 11.8-153.3 -99.7 131.8 11.3 20.7 14.3 75 75 A L E -b 49 0A 61 -27,-2.5 -25,-2.7 -2,-0.4 2,-0.7 -0.881 14.5-136.7-102.2 137.7 14.9 21.9 14.3 76 76 A Y E -b 50 0A 72 -2,-0.4 2,-0.6 -27,-0.2 -25,-0.2 -0.867 17.8-169.0-100.5 107.7 15.9 23.5 17.7 77 77 A L E -b 51 0A 41 -27,-3.3 -25,-3.0 -2,-0.7 2,-0.1 -0.858 13.1-163.3 -97.2 120.5 17.9 26.8 17.4 78 78 A N >> - 0 0 22 -2,-0.6 4,-3.7 -27,-0.2 3,-1.0 -0.269 35.6 -99.5 -93.6-179.8 19.5 27.9 20.7 79 79 A A T 34 S+ 0 0 44 1,-0.2 -26,-0.1 2,-0.2 -1,-0.1 0.623 121.8 59.7 -75.2 -17.2 21.0 31.1 22.0 80 80 A Q T 34 S+ 0 0 161 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.499 120.1 27.4 -87.7 -5.5 24.4 29.7 21.3 81 81 A D T <4 S+ 0 0 103 -3,-1.0 2,-0.4 1,-0.1 -2,-0.2 0.633 128.7 38.3-120.1 -37.5 23.5 29.4 17.6 82 82 A L < + 0 0 25 -4,-3.7 2,-0.3 -30,-0.2 -2,-0.1 -0.782 48.7 157.7-136.3 84.1 20.9 32.1 17.3 83 83 A Q - 0 0 48 -2,-0.4 4,-0.2 1,-0.2 -30,-0.0 -0.572 40.3-140.4 -72.5 158.0 21.1 35.5 18.9 84 84 A L S S+ 0 0 5 -2,-0.3 4,-0.5 1,-0.1 2,-0.3 0.894 84.0 27.7 -93.6 -67.9 18.8 37.5 16.7 85 85 A R S S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.009 106.3 81.9 -82.1 29.2 20.2 40.9 16.1 86 86 A R S S+ 0 0 210 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.906 98.5 16.2-100.4 -69.8 23.8 40.1 16.6 87 87 A G S S+ 0 0 70 1,-0.2 2,-0.3 -4,-0.2 -2,-0.1 0.502 134.0 10.0 -86.0 -2.4 25.7 38.5 13.7 88 88 A E S S- 0 0 96 -4,-0.5 -1,-0.2 0, 0.0 -2,-0.2 -0.942 89.7 -84.9-170.7 148.5 23.1 39.6 11.1 89 89 A T >> - 0 0 60 -2,-0.3 3,-1.7 1,-0.1 4,-1.6 -0.381 39.5-121.6 -62.0 132.9 20.0 41.8 10.8 90 90 A I H 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.773 113.5 60.7 -45.0 -31.2 16.8 40.0 11.9 91 91 A A H 3> S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.896 104.5 48.4 -65.9 -41.4 15.4 40.7 8.4 92 92 A D H <> S+ 0 0 56 -3,-1.7 4,-2.3 2,-0.2 5,-0.2 0.894 109.9 48.4 -67.8 -41.7 18.2 38.7 6.8 93 93 A T H X S+ 0 0 9 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.922 111.7 52.4 -67.2 -35.8 17.9 35.6 9.1 94 94 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.921 109.1 50.4 -62.4 -43.7 14.2 35.6 8.4 95 95 A R H < S+ 0 0 126 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.949 115.3 40.3 -62.2 -48.2 14.8 35.7 4.7 96 96 A V H >X S+ 0 0 52 -4,-2.3 3,-2.1 1,-0.2 4,-0.6 0.927 114.0 52.3 -68.7 -44.5 17.2 32.8 4.7 97 97 A L H >X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.3 3,-2.3 0.943 103.4 59.3 -58.9 -42.1 15.3 30.7 7.2 98 98 A S H 3< S+ 0 0 13 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.517 98.7 59.3 -69.4 1.6 12.2 31.1 5.1 99 99 A R H <4 S+ 0 0 211 -3,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.575 116.9 30.9 -96.9 -15.4 14.1 29.4 2.2 100 100 A Y H << S+ 0 0 165 -3,-2.3 -2,-0.2 -4,-0.6 2,-0.2 0.805 113.8 48.0-107.5 -45.6 14.7 26.3 4.3 101 101 A V < - 0 0 13 -4,-2.4 -53,-0.2 1,-0.1 3,-0.1 -0.519 63.7-135.3-101.4 171.3 11.8 25.7 6.7 102 102 A D S S+ 0 0 59 -55,-2.4 2,-0.3 1,-0.3 -54,-0.2 0.670 84.3 1.3 -99.9 -16.6 8.1 25.7 6.6 103 103 A A E -c 48 0A 0 -56,-0.8 -54,-2.2 20,-0.2 2,-0.4 -0.964 64.5-137.8-162.5 155.4 7.1 27.7 9.7 104 104 A I E -cd 49 125A 0 20,-2.8 22,-2.9 -2,-0.3 2,-0.5 -0.972 9.5-169.1-123.4 141.1 9.0 29.5 12.5 105 105 A M E -cd 50 126A 0 -56,-2.6 -54,-2.8 -2,-0.4 2,-0.4 -0.998 14.9-166.6-127.8 122.3 8.2 29.4 16.1 106 106 A A E -cd 51 127A 1 20,-2.6 22,-2.1 -2,-0.5 23,-0.8 -0.928 19.0-165.3-117.3 138.6 10.2 31.9 18.2 107 107 A R E +cd 52 129A 21 -56,-3.1 -54,-3.1 -2,-0.4 -53,-0.4 -0.953 36.3 155.8-116.8 101.2 10.6 32.2 22.0 108 108 A V - 0 0 1 21,-1.8 23,-0.1 -2,-0.6 3,-0.1 -0.929 48.3-134.3-132.8 156.6 12.0 35.7 22.5 109 109 A Y S S+ 0 0 120 -2,-0.3 22,-2.3 21,-0.2 2,-0.8 0.995 93.0 56.2 -67.0 -68.3 12.2 38.4 25.2 110 110 A D S >> S- 0 0 78 20,-0.2 3,-3.0 1,-0.2 4,-0.9 -0.535 70.7-152.7 -75.7 109.9 11.3 41.4 23.2 111 111 A H H 3> S+ 0 0 15 -2,-0.8 4,-1.7 1,-0.3 -1,-0.2 0.727 93.7 68.9 -51.5 -24.0 8.0 41.1 21.5 112 112 A K H 3> S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.780 94.3 57.1 -69.3 -23.8 9.2 43.5 18.8 113 113 A D H <> S+ 0 0 13 -3,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.944 105.8 46.5 -70.5 -49.0 11.7 40.8 17.7 114 114 A V H X S+ 0 0 1 -4,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.870 113.8 52.3 -62.4 -30.6 9.0 38.2 17.0 115 115 A E H X S+ 0 0 97 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.865 110.6 45.3 -71.2 -37.1 7.2 41.0 15.2 116 116 A D H X S+ 0 0 22 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.889 109.7 56.5 -71.5 -38.8 10.2 41.8 13.1 117 117 A L H X S+ 0 0 0 -4,-3.1 4,-0.9 1,-0.2 3,-0.5 0.925 108.4 47.3 -57.9 -44.1 10.7 38.2 12.4 118 118 A A H < S+ 0 0 17 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.813 104.7 60.3 -67.8 -34.6 7.1 37.9 11.0 119 119 A K H < S+ 0 0 142 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.793 116.6 30.1 -66.3 -29.6 7.5 41.0 8.8 120 120 A Y H < S+ 0 0 89 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.487 99.8 99.2-108.5 -0.3 10.3 39.6 6.8 121 121 A A < - 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