==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-12 4ANF . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE, CATABOLIC; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PENETRANS; . AUTHOR P.GALLEGO,J.BENACH,R.PLANELL,E.QUEROL,J.A.PEREZ-PONS,D.REVER . 1368 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1009 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 179 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 90 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 499 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.4 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 8 2 3 0 0 2 5 9 4 0 8 4 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 13 1 4 8 15 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 3 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 M 0 0 125 0, 0.0 2,-0.1 0, 0.0 809,-0.1 0.000 360.0 360.0 360.0 134.8 -37.9 29.3 -79.3 2 2 A P - 0 0 22 0, 0.0 2,-2.7 0, 0.0 18,-0.1 -0.465 360.0 -94.9-101.1 167.7 -37.4 29.1 -75.5 3 3 A V + 0 0 62 -2,-0.1 2,-1.7 1,-0.1 3,-0.2 -0.398 59.8 159.5 -72.9 61.8 -37.8 26.6 -72.7 4 4 A N + 0 0 68 -2,-2.7 -1,-0.1 1,-0.2 4,-0.1 -0.548 4.5 156.9 -90.4 74.7 -41.2 28.1 -72.0 5 5 A L > + 0 0 4 -2,-1.7 3,-2.7 2,-0.1 -1,-0.2 0.618 28.8 128.6 -69.7 -12.2 -42.6 25.2 -70.1 6 6 A K T 3 S+ 0 0 72 1,-0.3 333,-0.2 -3,-0.2 334,-0.2 -0.213 79.1 8.2 -56.3 121.4 -45.1 27.6 -68.4 7 7 A G T 3 S+ 0 0 49 332,-2.2 -1,-0.3 1,-0.3 332,-0.1 0.247 100.7 132.1 93.1 -11.9 -48.6 26.3 -68.8 8 8 A R < - 0 0 78 -3,-2.7 2,-0.4 330,-0.2 -1,-0.3 -0.161 50.5-132.6 -68.6 161.4 -47.5 23.0 -70.3 9 9 A S - 0 0 12 118,-0.2 2,-1.7 -3,-0.1 3,-0.3 -0.954 10.5-135.0-114.7 137.9 -48.7 19.5 -69.3 10 10 A L B +a 129 0A 3 118,-1.3 120,-2.9 -2,-0.4 3,-0.2 -0.613 56.1 137.5 -84.5 77.2 -46.4 16.6 -68.6 11 11 A D S S- 0 0 22 -2,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.916 77.0 -8.3 -88.1 -52.8 -48.6 14.2 -70.6 12 12 A S > - 0 0 20 -3,-0.3 3,-2.5 125,-0.1 -1,-0.4 -0.973 60.4-133.3-142.4 137.7 -45.9 12.3 -72.5 13 13 A L G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.3 8,-0.1 0.750 102.3 74.4 -59.3 -21.7 -42.2 13.2 -72.5 14 14 A L G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.639 83.6 65.1 -72.6 -10.0 -42.3 12.7 -76.2 15 15 A N G < S+ 0 0 84 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.186 95.6 78.2 -89.9 18.3 -44.1 16.0 -76.6 16 16 A F S < S- 0 0 17 -3,-1.6 2,-0.1 -6,-0.0 -6,-0.0 -0.877 79.9-117.1-122.9 157.0 -41.0 17.8 -75.3 17 17 A T > - 0 0 60 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.396 28.6-110.9 -81.6 165.6 -37.7 18.8 -77.0 18 18 A T H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.950 121.1 52.7 -56.7 -46.5 -34.3 17.5 -76.0 19 19 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.852 108.1 48.4 -62.9 -38.4 -33.6 21.0 -74.7 20 20 A E H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 112.0 50.2 -68.7 -34.7 -36.7 21.2 -72.5 21 21 A V H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 109.2 49.7 -73.5 -39.9 -35.9 17.8 -71.0 22 22 A Q H X S+ 0 0 45 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.946 109.4 54.6 -58.5 -46.4 -32.3 18.7 -70.2 23 23 A H H X S+ 0 0 63 -4,-1.8 4,-3.5 1,-0.2 5,-0.2 0.897 108.0 47.3 -55.7 -47.2 -33.7 21.9 -68.6 24 24 A L H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.914 113.5 48.8 -61.1 -42.8 -36.0 19.9 -66.3 25 25 A I H X S+ 0 0 1 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.921 115.4 44.7 -62.7 -40.5 -33.2 17.6 -65.4 26 26 A D H X S+ 0 0 59 -4,-3.5 4,-2.1 1,-0.2 3,-0.3 0.950 111.5 50.4 -71.1 -45.8 -31.0 20.6 -64.7 27 27 A L H X S+ 0 0 32 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.871 106.0 59.2 -57.4 -36.5 -33.6 22.5 -62.7 28 28 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.914 105.9 46.5 -60.4 -45.2 -34.2 19.4 -60.6 29 29 A I H X S+ 0 0 23 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.899 112.3 51.5 -63.8 -40.8 -30.6 19.3 -59.5 30 30 A D H X S+ 0 0 99 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.927 110.4 47.3 -62.6 -44.8 -30.7 23.0 -58.7 31 31 A L H X S+ 0 0 28 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.872 110.8 53.4 -63.8 -36.4 -33.8 22.6 -56.6 32 32 A K H X S+ 0 0 19 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.871 110.1 47.5 -65.6 -38.0 -32.3 19.7 -54.8 33 33 A K H < S+ 0 0 119 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.755 109.4 52.6 -75.3 -27.4 -29.2 21.8 -54.0 34 34 A A H ><>S+ 0 0 30 -4,-1.6 5,-2.3 2,-0.2 3,-0.7 0.892 105.7 53.9 -78.6 -37.5 -31.2 24.7 -52.7 35 35 A K H ><5S+ 0 0 58 -4,-2.1 3,-2.3 1,-0.2 5,-0.2 0.942 103.2 56.3 -56.6 -50.2 -33.3 22.6 -50.3 36 36 A Y T 3<5S+ 0 0 157 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.730 107.2 50.2 -55.7 -22.5 -30.1 21.2 -48.7 37 37 A Q T < 5S- 0 0 146 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.555 117.1-118.4 -89.8 -6.9 -29.1 24.8 -48.0 38 38 A G T X 5 + 0 0 25 -3,-2.3 3,-1.7 -4,-0.5 4,-0.4 0.650 70.0 140.2 81.2 16.6 -32.6 25.4 -46.5 39 39 A L T 3>< + 0 0 78 -5,-2.3 4,-0.9 1,-0.3 3,-0.4 0.629 60.0 69.3 -67.0 -14.6 -33.4 28.1 -49.1 40 40 A H T 34 S+ 0 0 39 -6,-0.3 -1,-0.3 1,-0.2 -5,-0.1 0.548 80.3 77.8 -82.7 -7.9 -36.9 26.8 -49.4 41 41 A I T <4 S+ 0 0 110 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.2 16.5 -68.2 -40.0 -37.7 28.1 -45.9 42 42 A N T 4 S+ 0 0 143 -3,-0.4 2,-0.7 -4,-0.4 -2,-0.2 0.501 117.6 72.5-107.5 -6.5 -38.1 31.7 -47.0 43 43 A N < + 0 0 101 -4,-0.9 -1,-0.2 29,-0.1 31,-0.0 -0.785 51.8 150.6-116.0 89.2 -38.5 31.2 -50.8 44 44 A R > + 0 0 99 -2,-0.7 3,-1.4 1,-0.1 29,-0.1 -0.726 16.2 179.0-123.3 81.8 -41.9 29.6 -51.4 45 45 A P T 3 S+ 0 0 49 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 0.561 71.1 56.3 -71.6 -12.6 -43.1 30.7 -54.8 46 46 A L T > + 0 0 0 27,-2.9 3,-1.9 24,-0.1 30,-0.2 0.226 64.7 138.8-106.7 17.4 -46.5 29.0 -55.1 47 47 A V T < S+ 0 0 101 -3,-1.4 28,-0.2 26,-0.4 3,-0.1 -0.441 74.0 33.0 -58.8 125.4 -48.1 30.4 -52.0 48 48 A G T 3 S+ 0 0 51 26,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.500 101.7 103.7 100.1 9.4 -51.7 31.1 -53.1 49 49 A K < - 0 0 6 -3,-1.9 27,-2.2 25,-0.3 -1,-0.4 -0.900 51.0-164.3-121.4 148.5 -51.7 28.1 -55.5 50 50 A N E -b 76 0A 74 -2,-0.3 55,-2.9 25,-0.2 56,-0.8 -0.992 0.9-162.9-136.8 141.3 -53.4 24.7 -55.0 51 51 A I E -bc 77 106A 0 25,-2.7 27,-2.1 -2,-0.4 2,-0.4 -0.945 10.1-147.5-125.4 150.9 -53.1 21.4 -56.7 52 52 A A E -bc 78 107A 0 54,-1.9 56,-2.6 -2,-0.4 2,-0.5 -0.929 10.9-163.8-108.1 134.0 -55.2 18.3 -56.8 53 53 A I E -bc 79 108A 0 25,-2.2 27,-2.8 -2,-0.4 2,-0.4 -0.966 8.1-165.2-121.3 112.5 -53.4 14.9 -57.1 54 54 A L E -bc 80 109A 3 54,-2.3 56,-1.7 -2,-0.5 2,-0.4 -0.850 8.4-178.3-101.2 133.7 -55.7 12.0 -58.2 55 55 A F E + c 0 110A 1 25,-3.0 30,-0.3 -2,-0.4 3,-0.2 -0.971 15.0 179.8-126.8 116.7 -54.7 8.4 -57.9 56 56 A Q S S+ 0 0 31 54,-2.7 2,-0.3 -2,-0.4 55,-0.1 0.485 86.6 37.4 -92.8 2.4 -57.0 5.7 -59.1 57 57 A K S S- 0 0 114 53,-0.4 -1,-0.3 -3,-0.1 -3,-0.0 -0.890 102.2-105.2-146.5 119.2 -54.4 3.2 -58.0 58 58 A D + 0 0 100 -2,-0.3 -2,-0.0 -3,-0.2 23,-0.0 -0.067 40.3 174.0 -43.5 133.5 -52.4 3.7 -54.8 59 59 A S >> - 0 0 22 1,-0.1 4,-2.6 2,-0.0 3,-0.5 -0.526 7.2-175.6-145.3 67.5 -48.8 4.8 -55.7 60 60 A T H 3> S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.796 80.3 48.6 -33.3 -54.5 -47.1 5.6 -52.5 61 61 A R H 3> S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 114.4 42.9 -62.9 -49.1 -43.8 6.9 -54.0 62 62 A T H <> S+ 0 0 1 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.899 115.2 51.3 -66.8 -37.3 -45.4 9.2 -56.6 63 63 A R H X S+ 0 0 82 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.956 110.8 45.8 -62.0 -52.8 -47.9 10.5 -54.1 64 64 A C H X S+ 0 0 70 -4,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.885 109.7 56.5 -60.7 -38.5 -45.3 11.3 -51.5 65 65 A A H X S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.929 111.9 41.3 -58.0 -47.8 -43.1 13.0 -54.1 66 66 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.897 112.9 54.5 -66.5 -40.0 -45.9 15.3 -55.1 67 67 A E H X S+ 0 0 58 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.914 115.1 37.8 -65.5 -40.4 -47.0 16.0 -51.6 68 68 A V H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.843 117.1 51.6 -79.4 -33.8 -43.5 17.1 -50.4 69 69 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.954 113.3 43.6 -66.4 -48.9 -42.7 18.9 -53.6 70 70 A A H X>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.9 0.919 114.6 51.0 -63.4 -43.3 -45.9 20.9 -53.6 71 71 A S H ><5S+ 0 0 63 -4,-1.6 3,-0.8 -5,-0.3 -1,-0.2 0.901 106.8 52.5 -59.4 -47.7 -45.5 21.7 -49.9 72 72 A D H 3<5S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.5 50.6 -59.3 -34.3 -41.9 22.9 -50.1 73 73 A L H 3<5S- 0 0 7 -4,-1.5 -27,-2.9 -3,-0.2 -26,-0.4 0.635 121.5-108.4 -78.6 -17.8 -43.0 25.3 -52.9 74 74 A G T <<5S+ 0 0 15 -4,-0.9 -26,-0.5 -3,-0.8 -25,-0.3 0.500 72.1 135.4 102.8 6.4 -45.9 26.6 -50.8 75 75 A A < - 0 0 10 -5,-2.3 -1,-0.3 -28,-0.2 2,-0.2 -0.579 53.6-123.6 -84.5 147.7 -48.8 25.1 -52.6 76 76 A G E -b 50 0A 31 -27,-2.2 -25,-2.7 -30,-0.2 2,-0.4 -0.613 28.6-158.1 -75.9 146.9 -51.8 23.5 -50.9 77 77 A V E -b 51 0A 38 -2,-0.2 2,-0.5 -27,-0.2 -25,-0.2 -0.992 12.7-162.7-128.3 146.1 -52.5 19.9 -52.1 78 78 A T E -b 52 0A 49 -27,-2.1 -25,-2.2 -2,-0.4 2,-0.5 -0.979 16.0-146.7-123.9 119.1 -55.6 17.8 -51.9 79 79 A Y E -b 53 0A 72 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.731 11.8-170.7 -89.1 124.8 -55.1 14.1 -52.4 80 80 A I E -b 54 0A 46 -27,-2.8 -25,-3.0 -2,-0.5 -2,-0.0 -0.938 12.2-162.4-118.5 107.4 -57.9 12.2 -54.1 81 81 A G > - 0 0 14 -2,-0.6 4,-1.5 -27,-0.2 3,-0.3 0.096 41.9 -68.9 -77.4-168.3 -57.4 8.4 -53.9 82 82 A P T 4 S+ 0 0 45 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.856 126.7 55.0 -55.3 -46.4 -59.0 5.6 -56.0 83 83 A S T >4 S+ 0 0 117 1,-0.2 3,-0.5 2,-0.1 -27,-0.1 0.915 118.3 35.1 -57.8 -42.3 -62.6 5.9 -54.7 84 84 A G T 34 S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 -28,-0.1 0.663 107.7 68.7 -82.5 -16.3 -62.8 9.6 -55.7 85 85 A S T 3< + 0 0 0 -4,-1.5 -1,-0.2 -30,-0.3 -2,-0.1 0.225 66.0 133.8 -91.8 12.8 -60.6 9.4 -58.8 86 86 A N < - 0 0 77 -3,-0.5 2,-0.4 -4,-0.2 4,-0.1 -0.385 38.0-159.2 -67.3 139.4 -63.0 7.4 -61.0 87 87 A M + 0 0 15 1,-0.1 5,-0.1 -2,-0.1 -2,-0.1 -0.978 65.5 4.0-122.7 135.3 -63.5 8.7 -64.5 88 88 A G S S+ 0 0 47 3,-1.7 4,-0.2 -2,-0.4 -1,-0.1 0.521 99.7 98.8 76.8 6.7 -66.4 8.0 -66.9 89 89 A K S S- 0 0 146 2,-0.3 3,-0.1 3,-0.0 -2,-0.1 0.944 106.6 -5.8 -85.5 -63.8 -68.5 6.0 -64.3 90 90 A K S S+ 0 0 162 1,-0.3 2,-0.3 -4,-0.1 -3,-0.0 0.357 139.3 31.4-116.0 -0.6 -71.0 8.5 -63.0 91 91 A E S S- 0 0 87 -5,-0.0 -3,-1.7 4,-0.0 -2,-0.3 -0.963 86.2-105.0-154.9 144.4 -69.7 11.5 -64.8 92 92 A S >> - 0 0 51 -2,-0.3 4,-2.3 -4,-0.2 3,-0.8 -0.459 27.5-128.9 -66.7 134.7 -67.9 12.2 -68.0 93 93 A I H 3> S+ 0 0 27 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.757 110.3 61.1 -56.1 -22.7 -64.2 12.9 -67.6 94 94 A E H 3> S+ 0 0 69 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.902 106.3 43.6 -71.3 -41.8 -64.8 16.0 -69.7 95 95 A D H <> S+ 0 0 72 -3,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.905 115.3 49.0 -68.5 -43.1 -67.3 17.4 -67.1 96 96 A T H >X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 3,-0.8 0.924 108.4 53.5 -62.0 -46.6 -65.0 16.4 -64.2 97 97 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.870 104.5 56.5 -54.4 -40.2 -61.9 18.0 -65.9 98 98 A K H 3< S+ 0 0 52 -4,-1.4 -1,-0.2 1,-0.2 4,-0.2 0.783 109.0 45.3 -68.3 -28.2 -63.8 21.3 -66.3 99 99 A V H XX S+ 0 0 65 -4,-1.0 3,-1.5 -3,-0.8 4,-1.2 0.878 107.7 54.0 -84.6 -39.4 -64.6 21.6 -62.6 100 100 A L H 3X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.3 -2,-0.2 0.798 104.3 60.3 -61.2 -25.0 -61.1 20.7 -61.3 101 101 A G H 3< S+ 0 0 9 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.694 102.0 51.7 -77.0 -17.6 -60.0 23.5 -63.6 102 102 A R H <4 S+ 0 0 149 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.755 119.7 33.1 -85.2 -29.8 -62.2 25.9 -61.7 103 103 A F H < S+ 0 0 144 -4,-1.2 2,-0.2 -3,-0.0 -2,-0.2 0.820 113.5 53.2 -95.3 -38.2 -60.7 24.9 -58.3 104 104 A Y < - 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0 0 17 -2,-0.2 -30,-0.3 -32,-0.1 2,-0.3 -0.375 59.2-124.7 82.0-165.4 -78.0 44.2 -79.6 901 215 C S E -b 870 0I 39 -32,-1.3 -30,-2.7 -2,-0.1 2,-0.4 -0.980 5.9-112.8-172.1 168.1 -77.6 44.9 -83.3 902 216 C L E +b 871 0I 38 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.959 36.6 160.8-122.1 138.7 -75.6 46.6 -86.0 903 217 C R E -b 872 0I 115 -32,-0.9 -30,-3.3 -2,-0.4 2,-0.4 -0.993 28.5-137.5-157.7 141.9 -76.9 49.4 -88.2 904 218 C F E -b 873 0I 59 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.884 22.6-175.1-108.8 139.9 -75.5 52.2 -90.4 905 219 C S E -b 874 0I 16 -32,-2.2 -30,-2.6 -2,-0.4 3,-0.0 -0.980 25.8-169.6-136.6 149.4 -77.0 55.7 -90.4 906 220 C T S S+ 0 0 86 -2,-0.3 2,-0.5 -32,-0.2 -1,-0.1 0.347 74.0 78.9-116.4 -0.8 -76.4 58.9 -92.3 907 221 C D > - 0 0 65 1,-0.1 4,-2.2 -32,-0.1 5,-0.2 -0.952 59.3-164.2-119.8 116.8 -78.4 61.1 -90.1 908 222 C K H > S+ 0 0 32 -2,-0.5 4,-1.3 34,-0.4 -1,-0.1 0.836 90.4 48.0 -70.0 -35.9 -76.7 62.3 -86.9 909 223 C I H > S+ 0 0 67 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.759 113.9 46.6 -80.1 -25.5 -79.9 63.5 -85.2 910 224 C L H 4 S+ 0 0 115 2,-0.2 3,-0.5 1,-0.1 -2,-0.2 0.859 110.4 52.0 -82.0 -39.3 -81.9 60.3 -86.0 911 225 C A H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.863 105.9 57.5 -61.5 -36.0 -79.0 58.0 -84.9 912 226 C A H >< S+ 0 0 0 -4,-1.3 3,-2.6 -5,-0.2 42,-0.3 0.737 74.3 118.5 -68.9 -26.9 -78.9 59.9 -81.6 913 227 C Q T 3< S- 0 0 88 -4,-0.5 40,-0.2 -3,-0.5 39,-0.0 -0.213 94.7 -6.2 -45.8 116.9 -82.6 59.2 -80.7 914 228 C D T 3 S+ 0 0 98 38,-0.7 -69,-0.3 1,-0.2 2,-0.3 0.694 94.5 155.0 70.7 21.6 -82.5 57.2 -77.5 915 229 C A < - 0 0 0 -3,-2.6 39,-1.5 1,-0.2 -1,-0.2 -0.611 32.1-170.0 -83.9 140.5 -78.7 56.8 -77.4 916 230 C D S S+ 0 0 7 -71,-2.2 42,-2.5 -2,-0.3 2,-0.4 0.750 78.4 34.5 -92.3 -30.5 -77.0 56.3 -74.0 917 231 C V E -ac 846 958I 1 -72,-1.8 -70,-3.0 40,-0.2 2,-0.5 -0.983 57.6-170.9-131.4 133.7 -73.6 56.8 -75.5 918 232 C I E -ac 847 959I 1 40,-2.3 42,-2.8 -2,-0.4 2,-0.5 -0.991 15.1-176.4-120.0 123.2 -72.2 59.0 -78.3 919 233 C Y E +ac 848 960I 0 -72,-3.5 -70,-2.3 -2,-0.5 42,-0.2 -0.971 6.7 168.0-124.5 121.2 -68.6 58.2 -79.2 920 234 C T E -ac 849 961I 0 40,-1.9 42,-0.5 -2,-0.5 2,-0.3 -0.643 10.5-166.7-122.4-175.2 -66.6 60.2 -81.8 921 235 C D - 0 0 17 -72,-0.5 -70,-0.2 -2,-0.2 2,-0.1 -0.920 37.2 -58.4-158.5 177.5 -63.0 60.5 -83.0 922 236 C V - 0 0 33 -2,-0.3 -71,-0.1 42,-0.1 43,-0.1 -0.395 28.7-149.0 -73.6 148.3 -60.7 62.7 -85.1 923 237 C W S S+ 0 0 4 -2,-0.1 2,-0.4 -73,-0.1 -1,-0.1 0.621 76.2 65.6 -86.2 -15.1 -61.3 63.4 -88.8 924 238 C V - 0 0 20 12,-0.1 2,-0.9 13,-0.0 -2,-0.1 -0.893 69.0-140.6-120.8 139.1 -57.6 63.7 -89.7 925 239 C S > - 0 0 72 -2,-0.4 3,-2.1 4,-0.1 8,-0.1 -0.813 37.4-120.9 -95.8 98.4 -54.7 61.3 -89.8 926 240 C L T 3 S+ 0 0 121 -2,-0.9 -1,-0.0 1,-0.3 -2,-0.0 -0.035 96.6 23.2 -43.7 121.4 -51.7 63.3 -88.6 927 241 C G T 3 S+ 0 0 82 1,-0.5 -1,-0.3 0, 0.0 3,-0.1 0.408 91.8 124.0 97.8 -1.2 -49.0 63.4 -91.2 928 242 C E S < S- 0 0 33 -3,-2.1 -1,-0.5 1,-0.1 5,-0.1 -0.551 77.3 -81.7 -81.9 159.8 -51.3 62.7 -94.1 929 243 C P >> - 0 0 65 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.369 31.8-128.2 -63.6 139.6 -51.3 65.3 -97.0 930 244 C F H 3> S+ 0 0 58 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.655 108.9 67.5 -64.5 -14.4 -53.4 68.4 -96.3 931 245 C E H 3> S+ 0 0 151 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.795 99.3 49.8 -72.5 -29.9 -55.0 67.7 -99.7 932 246 C L H <> S+ 0 0 89 -3,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.789 105.1 59.0 -76.8 -30.3 -56.5 64.6 -98.1 933 247 C F H X S+ 0 0 14 -4,-1.0 4,-2.2 1,-0.2 5,-0.4 0.993 101.5 52.2 -56.8 -63.7 -57.8 66.6 -95.1 934 248 C D H X S+ 0 0 48 -4,-1.7 4,-0.6 1,-0.3 -1,-0.2 0.794 109.5 51.5 -49.0 -35.0 -59.9 68.9 -97.2 935 249 C K H >X S+ 0 0 131 -4,-0.8 4,-1.1 2,-0.2 3,-0.7 0.968 111.1 45.5 -65.0 -54.7 -61.6 65.9 -98.9 936 250 C R H >X S+ 0 0 57 -4,-1.9 4,-1.9 -3,-0.3 3,-1.4 0.935 108.9 53.1 -54.6 -55.4 -62.5 64.1 -95.6 937 251 C I H 3X S+ 0 0 11 -4,-2.2 4,-0.6 1,-0.3 -1,-0.3 0.737 106.1 58.6 -58.5 -18.8 -63.9 67.2 -93.8 938 252 C G H << S+ 0 0 17 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.829 109.2 41.7 -75.7 -33.5 -66.0 67.5 -96.9 939 253 C E H << S+ 0 0 61 -3,-1.4 3,-0.2 -4,-1.1 -2,-0.2 0.698 122.3 40.0 -83.5 -21.8 -67.5 64.1 -96.4 940 254 C L H >< S+ 0 0 0 -4,-1.9 3,-3.2 -5,-0.2 -2,-0.2 0.421 77.4 109.4-107.0 -2.1 -67.9 64.5 -92.7 941 255 C K T 3< S+ 0 0 71 -4,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.682 81.6 51.9 -54.7 -17.2 -69.1 68.1 -92.5 942 256 C N T 3 S+ 0 0 109 -3,-0.2 -34,-0.4 1,-0.2 -1,-0.3 0.319 99.0 65.5-101.1 5.6 -72.5 66.9 -91.5 943 257 C F < + 0 0 10 -3,-3.2 2,-0.5 -36,-0.1 -1,-0.2 -0.209 61.7 135.3-125.2 40.8 -71.4 64.6 -88.7 944 258 C Q - 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0 0 10 -51,-1.9 4,-2.4 -2,-0.3 3,-2.2 -0.701 22.3-128.4 -90.3 135.0 -50.2 94.3 -29.1 1340 311 D D H 3> S+ 0 0 50 -30,-0.4 4,-0.9 -2,-0.4 -1,-0.1 0.793 113.3 64.9 -47.8 -28.5 -51.8 92.6 -32.0 1341 312 D E H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.893 108.7 36.7 -63.4 -38.3 -49.5 94.8 -34.0 1342 313 D V H X4 S+ 0 0 0 -3,-2.2 3,-1.5 -54,-0.2 6,-0.4 0.905 109.0 61.6 -80.4 -45.0 -46.6 92.9 -32.5 1343 314 D F H 3< S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.670 108.1 46.8 -52.8 -19.5 -48.2 89.4 -32.5 1344 315 D Q T 3< S+ 0 0 125 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.491 89.0 104.5-107.7 -8.9 -48.5 89.6 -36.3 1345 316 D S S X S- 0 0 23 -3,-1.5 3,-1.3 -4,-0.3 -3,-0.0 -0.223 89.0-103.9 -67.3 163.1 -45.0 90.8 -37.2 1346 317 D L T 3 S+ 0 0 130 1,-0.2 -1,-0.1 -45,-0.0 -3,-0.1 0.548 115.7 73.8 -62.5 -4.3 -42.3 88.6 -38.7 1347 318 D H T 3 + 0 0 15 -5,-0.2 -45,-3.0 -46,-0.1 2,-0.6 0.806 69.4 96.2 -81.7 -30.4 -40.8 88.6 -35.2 1348 319 D N B < +p 1302 0M 25 -3,-1.3 3,-0.2 -6,-0.4 -45,-0.2 -0.478 36.7 164.8 -70.9 111.8 -43.4 86.3 -33.5 1349 320 D K >> + 0 0 37 -47,-2.7 4,-2.2 -2,-0.6 3,-1.2 0.240 38.4 117.5-106.6 13.4 -42.1 82.7 -33.4 1350 321 D A H 3> S+ 0 0 1 -48,-0.4 4,-1.1 1,-0.3 -1,-0.1 0.686 73.4 53.4 -62.8 -19.7 -44.7 81.6 -30.8 1351 322 D F H 3> S+ 0 0 128 -3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.794 109.5 47.4 -85.8 -27.0 -46.2 79.1 -33.3 1352 323 D D H <> S+ 0 0 74 -3,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.786 110.2 54.2 -71.1 -33.2 -42.8 77.5 -33.9 1353 324 D Q H X S+ 0 0 2 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.860 109.8 49.0 -68.3 -34.2 -42.5 77.5 -30.1 1354 325 D A H >X S+ 0 0 25 -4,-1.1 3,-1.4 -5,-0.2 4,-0.6 0.942 108.1 49.2 -71.0 -51.0 -45.8 75.6 -30.0 1355 326 D E H >X S+ 0 0 67 -4,-2.1 3,-1.7 1,-0.3 4,-1.0 0.933 107.4 60.1 -52.6 -43.8 -44.9 73.0 -32.6 1356 327 D N H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 5,-0.3 0.702 83.9 76.8 -60.3 -23.1 -41.7 72.5 -30.7 1357 328 D R H