==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-01 1JJA . COMPND 2 MOLECULE: L-ASPARAGINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.BOREK,M.KOZAK,M.JASKOLSKI . 1873 12 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1240 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 238 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 6.7 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 . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 151 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 221 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.0 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 0 0 0 10 0 3 11 9 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 8 4 6 12 12 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 . 12 6 6 12 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 . 6 0 6 0 0 0 6 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 L 0 0 125 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 148.5 67.3 28.9 -14.1 2 2 A P - 0 0 25 0, 0.0 29,-4.7 0, 0.0 2,-0.8 -0.390 360.0-120.9 -71.7 149.9 70.4 31.1 -14.1 3 3 A N E -a 31 0A 80 27,-0.2 62,-3.2 -2,-0.1 63,-0.8 -0.854 36.3-172.0 -92.0 110.0 73.8 29.5 -13.7 4 4 A I E -ab 32 66A 0 27,-2.2 29,-1.9 -2,-0.8 2,-0.7 -0.918 13.5-147.6-109.6 129.7 75.2 31.1 -10.6 5 5 A T E -ab 33 67A 12 61,-3.0 63,-2.7 -2,-0.5 2,-0.7 -0.832 5.1-158.3 -98.9 112.3 78.8 30.5 -9.5 6 6 A I E -ab 34 68A 9 27,-2.4 29,-1.4 -2,-0.7 2,-0.6 -0.807 8.1-166.5 -86.8 114.7 79.5 30.6 -5.8 7 7 A L E -ab 35 69A 1 61,-2.1 63,-2.1 -2,-0.7 2,-0.3 -0.922 8.9-158.3 -99.1 116.5 83.2 31.3 -5.2 8 8 A A E +ab 36 70A 9 27,-2.1 29,-1.5 -2,-0.6 30,-1.1 -0.737 20.4 179.5 -99.3 148.4 84.1 30.6 -1.6 9 9 A T - 0 0 7 61,-1.0 31,-2.0 -2,-0.3 2,-0.2 0.331 68.5 -0.7-125.7 1.1 87.1 32.1 0.2 10 10 A G S S- 0 0 11 29,-0.3 31,-0.1 1,-0.3 3,-0.1 -0.840 101.8 -24.1-162.7-159.2 86.9 30.5 3.6 11 11 A G S S- 0 0 55 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.024 78.8 -79.8 -59.1 168.4 84.8 28.2 5.8 12 12 A T - 0 0 71 1,-0.1 90,-0.4 -4,-0.1 -1,-0.1 -0.482 27.2-156.9 -76.0 141.2 81.1 27.6 5.0 13 13 A I S S+ 0 0 17 -2,-0.2 2,-0.3 1,-0.2 100,-0.1 0.356 81.0 45.4 -99.0 9.1 78.6 30.1 6.2 14 14 A A S S+ 0 0 2 95,-0.2 -1,-0.2 96,-0.1 8,-0.1 -0.954 78.6 78.8-151.4 127.1 75.7 27.6 6.2 15 15 A G 0 0 35 87,-0.4 87,-0.1 -2,-0.3 -1,-0.1 0.110 360.0 360.0 135.3 111.9 75.6 24.1 7.6 16 16 A G 0 0 113 6,-0.1 87,-0.1 87,-0.1 86,-0.0 0.721 360.0 360.0-112.0 360.0 75.3 22.4 11.0 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 34 A N >> 0 0 135 0, 0.0 3,-3.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-152.0 78.4 21.6 -1.3 19 35 A L H 3> + 0 0 16 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.612 360.0 83.0 -42.5 -14.2 76.3 24.4 0.4 20 36 A V H 34 S+ 0 0 34 1,-0.2 -1,-0.3 2,-0.2 7,-0.2 0.829 91.5 45.9 -64.3 -30.6 73.6 23.2 -2.1 21 37 A N H <4 S+ 0 0 135 -3,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.682 110.0 54.4 -84.9 -19.4 72.7 20.5 0.4 22 38 A A H < S+ 0 0 47 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.794 119.0 33.4 -81.2 -31.1 72.8 22.9 3.3 23 39 A V >< + 0 0 1 -4,-2.0 3,-2.9 1,-0.1 4,-0.3 -0.632 66.9 174.6-126.8 73.5 70.3 25.2 1.6 24 40 A P G > S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.796 77.3 68.7 -45.7 -36.9 67.9 23.1 -0.5 25 41 A Q G > S+ 0 0 79 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.747 80.5 78.6 -57.9 -26.0 65.9 26.2 -1.3 26 42 A L G X> S+ 0 0 0 -3,-2.9 3,-1.3 1,-0.3 4,-0.9 0.859 84.2 62.1 -49.4 -40.7 68.9 27.3 -3.4 27 43 A K G <4 S+ 0 0 125 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.645 88.9 68.1 -66.7 -18.4 67.9 25.0 -6.2 28 44 A D G <4 S+ 0 0 125 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.772 111.3 31.8 -71.8 -23.3 64.5 26.7 -6.9 29 45 A I T <4 S+ 0 0 35 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.531 120.7 2.1-116.2 -7.8 66.2 29.8 -8.2 30 46 A A < - 0 0 3 -4,-0.9 2,-0.9 -29,-0.2 -27,-0.2 -0.992 64.5 -98.7-171.7 162.8 69.5 28.9 -9.9 31 47 A N E -a 3 0A 83 -29,-4.7 -27,-2.2 -2,-0.3 2,-0.5 -0.807 45.6-154.7 -92.5 106.7 72.0 26.4 -11.1 32 48 A V E +a 4 0A 40 -2,-0.9 2,-0.4 -29,-0.2 -27,-0.2 -0.696 20.1 172.4 -91.5 120.6 74.7 26.5 -8.5 33 49 A K E -a 5 0A 116 -29,-1.9 -27,-2.4 -2,-0.5 2,-0.4 -0.937 14.9-165.4-118.5 147.0 78.3 25.5 -9.2 34 50 A G E +a 6 0A 46 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.990 17.2 176.7-141.3 138.3 81.0 26.0 -6.6 35 51 A E E -a 7 0A 62 -29,-1.4 -27,-2.1 -2,-0.4 2,-1.0 -0.987 30.5-128.2-132.3 149.6 84.8 26.1 -6.2 36 52 A Q E +a 8 0A 101 -2,-0.3 -27,-0.1 1,-0.2 3,-0.1 -0.841 26.3 178.2 -94.6 99.0 86.9 26.8 -3.2 37 53 A V - 0 0 35 -29,-1.5 2,-0.3 -2,-1.0 -28,-0.2 0.821 68.8 -20.3 -67.1 -37.4 89.3 29.5 -4.5 38 54 A V - 0 0 34 -30,-1.1 -1,-0.2 -3,-0.1 2,-0.1 -0.953 53.5-140.8-162.9 166.6 91.0 29.8 -1.1 39 55 A N + 0 0 113 -2,-0.3 -29,-0.3 -3,-0.1 2,-0.3 -0.509 49.0 123.5-141.0 69.3 90.3 29.0 2.6 40 56 A I - 0 0 58 -31,-2.0 2,-0.3 -2,-0.1 32,-0.2 -0.839 63.7-103.2-121.3 164.6 91.6 31.7 4.9 41 57 A G > - 0 0 34 -2,-0.3 3,-2.1 -31,-0.1 4,-0.1 -0.664 36.5-120.7 -81.2 143.5 89.9 33.9 7.6 42 58 A S G > S+ 0 0 4 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.643 106.9 74.6 -66.8 -15.2 89.4 37.4 6.2 43 59 A Q G 3 S+ 0 0 35 1,-0.3 -1,-0.3 795,-0.1 825,-0.2 0.775 101.3 47.4 -66.3 -18.5 91.5 39.0 8.9 44 60 A D G < S+ 0 0 44 -3,-2.1 -1,-0.3 823,-0.2 -2,-0.2 0.296 82.5 141.9-100.3 8.3 94.4 37.6 6.9 45 61 A M < + 0 0 3 -3,-1.5 794,-2.0 -4,-0.1 2,-0.3 -0.073 29.6 179.9 -44.6 147.7 93.0 38.8 3.5 46 62 A N > - 0 0 35 792,-0.2 4,-2.0 793,-0.1 3,-0.4 -0.959 44.6 -92.1-153.5 171.1 95.8 40.0 1.2 47 63 A D H > S+ 0 0 13 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.838 118.3 55.9 -51.0 -39.6 97.0 41.4 -2.1 48 64 A N H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 106.9 46.9 -64.5 -45.7 97.5 37.9 -3.6 49 65 A V H > S+ 0 0 12 -3,-0.4 4,-3.4 2,-0.2 5,-0.2 0.908 111.8 53.0 -61.2 -39.3 94.0 36.7 -2.9 50 66 A W H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.953 110.6 45.8 -60.2 -50.5 92.7 40.0 -4.4 51 67 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.923 114.5 49.7 -58.2 -44.5 94.7 39.5 -7.6 52 68 A T H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.939 111.2 47.1 -60.1 -50.1 93.5 35.9 -7.7 53 69 A L H X S+ 0 0 0 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.916 112.1 49.3 -62.6 -45.6 89.8 36.7 -7.3 54 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 34,-0.2 0.967 112.0 47.5 -57.6 -54.1 89.8 39.5 -9.8 55 71 A K H < S+ 0 0 54 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.925 110.9 54.1 -54.6 -43.2 91.5 37.4 -12.5 56 72 A K H >X S+ 0 0 54 -4,-2.4 3,-2.9 -5,-0.2 4,-2.5 0.978 111.0 42.1 -55.8 -65.8 89.2 34.5 -11.8 57 73 A I H 3< S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.893 114.7 51.8 -47.3 -47.9 85.9 36.4 -12.3 58 74 A N T 3< S+ 0 0 46 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.461 113.5 47.9 -72.4 2.8 87.4 38.2 -15.3 59 75 A T T X4 S+ 0 0 84 -3,-2.9 3,-0.6 -4,-0.3 -2,-0.2 0.819 117.4 35.0-103.8 -53.4 88.3 34.8 -16.7 60 76 A D G >< S+ 0 0 23 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.189 83.0 115.8 -89.9 17.5 85.1 32.9 -16.2 61 77 A a G > S+ 0 0 18 -4,-0.4 3,-0.7 -5,-0.3 -1,-0.2 0.867 78.6 45.5 -52.5 -40.5 83.0 35.9 -16.9 62 78 A D G < S+ 0 0 144 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.648 102.5 68.0 -79.2 -15.4 81.5 34.3 -20.1 63 79 A K G < S+ 0 0 140 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.430 102.8 29.8 -88.2 -3.4 80.9 30.9 -18.4 64 80 A T < - 0 0 6 -3,-0.7 -60,-0.2 -4,-0.4 3,-0.1 -0.931 67.2-120.8-150.0 174.7 78.1 32.0 -16.0 65 81 A D S S- 0 0 62 -62,-3.2 2,-0.3 1,-0.3 -61,-0.2 0.626 87.7 -28.4 -92.6 -18.4 75.2 34.2 -15.2 66 82 A G E -b 4 0A 0 -63,-0.8 -61,-3.0 25,-0.2 2,-0.4 -0.867 57.6-105.0 169.3 160.0 76.6 35.7 -12.0 67 83 A F E -bc 5 93A 1 25,-2.7 27,-3.5 -2,-0.3 2,-0.5 -0.810 13.1-173.0-110.6 136.9 78.9 35.4 -9.0 68 84 A V E -bc 6 94A 0 -63,-2.7 -61,-2.1 -2,-0.4 2,-0.5 -0.958 15.3-166.0-122.1 108.2 78.3 34.8 -5.3 69 85 A I E -bc 7 95A 0 25,-2.6 27,-2.0 -2,-0.5 2,-0.4 -0.855 9.4-149.2 -97.5 125.2 81.5 35.2 -3.2 70 86 A T E +bc 8 96A 4 -63,-2.1 -61,-1.0 -2,-0.5 2,-0.3 -0.795 30.5 165.1 -89.6 135.9 81.4 33.9 0.4 71 87 A H - 0 0 5 25,-2.0 27,-0.3 -2,-0.4 2,-0.1 -0.988 40.9-100.0-152.4 149.3 83.8 36.0 2.5 72 88 A G - 0 0 26 -2,-0.3 3,-0.4 -32,-0.2 4,-0.3 -0.453 33.6-126.3 -68.3 153.9 84.5 36.6 6.2 73 89 A T S > S+ 0 0 10 25,-0.4 3,-0.9 1,-0.2 4,-0.5 0.805 92.7 81.1 -69.9 -33.7 83.0 39.9 7.5 74 90 A E T 3 S+ 0 0 23 1,-0.3 788,-0.4 787,-0.1 -1,-0.2 0.856 114.6 9.4 -44.4 -48.1 86.3 41.4 8.9 75 91 A T T >> S+ 0 0 0 -3,-0.4 3,-2.0 786,-0.1 4,-2.0 0.205 90.9 118.0-123.6 20.2 87.6 42.7 5.6 76 92 A M H <> S+ 0 0 0 -3,-0.9 4,-3.0 -4,-0.3 5,-0.2 0.894 74.9 56.5 -49.9 -47.4 84.5 42.2 3.4 77 93 A E H 3> S+ 0 0 1 -4,-0.5 4,-0.9 1,-0.2 -1,-0.3 0.673 107.6 51.2 -62.4 -19.7 84.2 45.9 2.8 78 94 A E H <> S+ 0 0 0 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.895 111.6 42.0 -85.9 -49.4 87.8 45.9 1.5 79 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.964 110.8 59.8 -61.0 -48.7 87.6 43.1 -1.0 80 96 A A H < S+ 0 0 0 -4,-3.0 4,-0.5 1,-0.3 -1,-0.2 0.900 109.5 41.8 -45.4 -49.1 84.2 44.5 -2.1 81 97 A Y H X S+ 0 0 1 -4,-0.9 4,-1.0 -5,-0.2 3,-0.4 0.869 112.2 54.2 -70.2 -37.9 85.8 47.8 -3.1 82 98 A F H >X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.3 3,-1.1 0.961 111.7 43.9 -59.9 -51.2 88.9 46.1 -4.7 83 99 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.3 0.613 107.4 63.7 -64.9 -12.8 86.7 44.0 -7.0 84 100 A D H 34 S+ 0 0 7 -4,-0.5 98,-3.0 -3,-0.4 -1,-0.2 0.696 108.5 38.9 -86.1 -21.1 84.6 47.1 -7.6 85 101 A L H << S+ 0 0 1 -3,-1.1 102,-0.3 -4,-1.0 -2,-0.2 0.628 126.7 34.9 -96.9 -17.9 87.4 48.8 -9.3 86 102 A T H < S+ 0 0 1 -4,-1.2 103,-0.3 -5,-0.2 2,-0.2 0.584 81.6 103.5-119.8 -13.8 88.8 45.7 -11.1 87 103 A V < - 0 0 0 -4,-1.5 -32,-0.1 1,-0.1 -33,-0.1 -0.532 38.3-177.0 -72.4 141.2 86.0 43.4 -12.2 88 104 A K + 0 0 69 -34,-0.2 -1,-0.1 -2,-0.2 95,-0.1 0.430 50.6 104.7-115.3 -6.3 85.4 43.7 -15.9 89 105 A a - 0 0 3 1,-0.1 94,-0.3 2,-0.0 4,-0.1 -0.342 58.6-154.1 -68.2 157.3 82.5 41.2 -16.1 90 106 A D + 0 0 90 -29,-0.1 37,-0.5 92,-0.1 -1,-0.1 0.423 66.0 102.5-112.8 -7.1 79.1 42.9 -16.4 91 107 A K S S- 0 0 53 1,-0.1 2,-0.3 35,-0.1 -25,-0.2 -0.320 91.9 -84.0 -66.3 157.2 77.3 40.0 -14.8 92 108 A P - 0 0 12 0, 0.0 -25,-2.7 0, 0.0 2,-0.6 -0.515 39.5-164.0 -69.5 130.7 76.3 40.6 -11.1 93 109 A V E -c 67 0A 4 36,-0.4 38,-2.5 -2,-0.3 2,-0.4 -0.936 14.3-174.6-116.0 105.9 79.1 39.9 -8.6 94 110 A V E -cd 68 131A 0 -27,-3.5 -25,-2.6 -2,-0.6 2,-0.3 -0.876 10.4-154.0-111.0 134.7 77.6 39.7 -5.1 95 111 A M E +cd 69 132A 0 36,-3.4 38,-3.1 -2,-0.4 2,-0.3 -0.744 20.1 164.6-108.0 150.9 79.4 39.3 -1.8 96 112 A V E +c 70 0A 0 -27,-2.0 -25,-2.0 -2,-0.3 2,-0.2 -0.978 8.3 159.4-166.2 150.1 78.1 37.8 1.3 97 113 A G - 0 0 0 36,-0.4 2,-0.3 -2,-0.3 -25,-0.1 -0.683 31.2-103.3-152.6-163.4 79.0 36.4 4.7 98 114 A A - 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0 0 18 -4,-2.3 -1,-0.3 1,-0.1 0, 0.0 -0.980 32.4-154.4-155.1 163.7 6.6 35.1 56.5 1872 314 F K + 0 0 130 -2,-0.3 -4,-0.1 -3,-0.1 -50,-0.1 0.179 65.0 114.6-123.1 11.1 5.7 32.8 53.7 1873 315 F D >> - 0 0 73 1,-0.1 4,-2.4 -49,-0.1 3,-0.7 -0.734 59.9-147.4 -88.7 115.7 1.9 33.1 54.4 1874 316 F P H 3> S+ 0 0 47 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.808 96.2 52.8 -53.6 -38.6 -0.0 34.8 51.6 1875 317 F Q H 3> S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.894 111.6 46.7 -69.0 -35.2 -2.6 36.4 53.8 1876 318 F Q H <> S+ 0 0 98 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.906 111.4 51.6 -68.1 -41.5 0.1 38.0 55.9 1877 319 F I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.945 105.8 54.6 -59.0 -44.5 1.9 39.1 52.8 1878 320 F Q H X S+ 0 0 8 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.930 107.3 52.0 -58.4 -38.2 -1.3 40.7 51.6 1879 321 F Q H >X S+ 0 0 119 -4,-1.8 3,-0.7 2,-0.2 4,-0.6 0.935 107.0 51.7 -62.4 -42.1 -1.3 42.6 54.9 1880 322 F I H >X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 3,-1.5 0.955 109.6 50.4 -59.1 -44.8 2.3 43.7 54.3 1881 323 F F H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.681 108.4 52.6 -65.2 -21.7 1.2 45.0 50.8 1882 324 F N H << S+ 0 0 82 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.469 118.5 35.0 -92.1 0.7 -1.8 46.9 52.3 1883 325 F Q H << 0 0 84 -3,-1.5 -129,-1.5 -4,-0.6 -2,-0.2 0.705 360.0 360.0-122.9 -35.0 0.4 48.7 54.8 1884 326 F Y < 0 0 20 -4,-2.4 -3,-0.2 -131,-0.2 -2,-0.1 0.369 360.0 360.0-106.7 360.0 3.9 49.5 53.3