==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ASPARAGINASE 08-DEC-00 1HFW . COMPND 2 MOLECULE: L-ASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR J.LUBKOWSKI,A.WLODAWER,K.A.KOLYANI . 1233 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 843 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 7.1 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 . 4 0.3 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 . 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 . 91 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 24.6 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+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 0 0 1 3 4 0 4 8 4 4 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 8 7 1 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 . 8 8 2 8 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 4 0 0 0 4 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 3 A K 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.4 37.5 39.6 24.8 2 4 A L - 0 0 49 1,-0.1 29,-0.2 29,-0.1 2,-0.1 -0.345 360.0-120.1 -68.3 141.8 38.3 37.0 27.4 3 5 A P - 0 0 26 0, 0.0 29,-2.5 0, 0.0 2,-0.6 -0.402 24.6-112.6 -78.5 156.9 35.7 36.1 30.1 4 6 A N E -a 32 0A 52 27,-0.2 64,-2.4 -2,-0.1 65,-1.2 -0.826 36.9-176.9 -96.1 117.5 36.3 36.7 33.8 5 7 A I E -ab 33 69A 0 27,-1.8 29,-1.6 -2,-0.6 2,-0.5 -0.943 15.6-152.3-119.2 131.5 36.5 33.4 35.8 6 8 A V E -ab 34 70A 5 63,-1.8 65,-2.5 -2,-0.4 2,-0.7 -0.857 8.2-152.1 -99.7 132.9 37.0 33.1 39.6 7 9 A I E -ab 35 71A 0 27,-2.2 29,-2.7 -2,-0.5 2,-0.7 -0.926 11.5-165.8-106.9 109.3 38.7 29.9 40.8 8 10 A L E -ab 36 72A 0 63,-2.8 65,-1.1 -2,-0.7 2,-0.3 -0.851 6.8-156.2-100.6 107.4 37.4 29.1 44.3 9 11 A A E +ab 37 73A 1 27,-2.2 29,-2.4 -2,-0.7 30,-1.5 -0.631 25.8 163.5 -87.8 139.7 39.6 26.4 46.0 10 12 A T - 0 0 0 63,-1.2 31,-2.0 1,-0.4 2,-0.3 0.511 57.8 -85.6-125.1 -17.6 38.3 24.3 48.9 11 13 A G + 0 0 3 29,-0.3 4,-0.5 62,-0.3 -1,-0.4 -0.987 61.0 134.9 144.9-153.8 40.8 21.5 49.0 12 14 A G S S- 0 0 18 29,-0.3 3,-0.3 -2,-0.3 63,-0.2 0.016 70.3 -80.1 90.5 159.8 41.5 18.1 47.4 13 15 A T S S+ 0 0 43 88,-0.3 92,-1.4 1,-0.2 -1,-0.2 0.463 116.2 75.0 -77.1 -0.5 44.7 16.6 46.0 14 16 A I 0 0 2 -3,-0.2 -1,-0.2 60,-0.2 -2,-0.1 0.957 360.0 360.0 -76.2 -53.9 44.3 18.6 42.8 15 17 A A 0 0 50 -4,-0.5 -2,-0.1 -3,-0.3 -3,-0.1 0.886 360.0 360.0-100.4 360.0 45.4 22.1 44.0 16 ! 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 17 36 A V > 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.7 45.4 27.9 44.6 18 37 A D H > + 0 0 98 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 360.0 49.5 -59.3 -53.0 48.0 30.3 43.2 19 38 A T H > S+ 0 0 91 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.951 108.6 53.9 -50.7 -54.0 50.5 27.5 42.6 20 39 A L H >> S+ 0 0 14 1,-0.3 3,-1.7 2,-0.2 4,-1.0 0.937 111.3 45.1 -45.4 -57.4 47.9 25.5 40.8 21 40 A I H >< S+ 0 0 22 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.874 111.4 52.6 -56.8 -40.2 47.2 28.4 38.5 22 41 A N H 3< S+ 0 0 123 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.568 100.9 64.9 -74.1 -6.6 50.9 28.9 38.0 23 42 A A H << S+ 0 0 66 -3,-1.7 -1,-0.2 -4,-1.0 -2,-0.2 0.798 112.7 29.3 -84.0 -32.1 51.2 25.2 37.0 24 43 A V X< + 0 0 5 -4,-1.0 3,-2.0 -3,-0.6 -1,-0.2 -0.580 66.7 169.0-129.2 70.2 49.1 25.6 33.9 25 44 A P G > + 0 0 69 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.656 64.0 86.0 -55.4 -18.4 49.5 29.1 32.6 26 45 A E G > S+ 0 0 86 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.744 74.2 73.2 -57.3 -21.1 47.8 28.2 29.4 27 46 A V G X> S+ 0 0 0 -3,-2.0 4,-1.9 1,-0.3 3,-1.2 0.805 83.6 66.8 -63.2 -27.7 44.5 29.0 31.2 28 47 A K G <4 S+ 0 0 89 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.705 95.7 56.8 -65.5 -18.7 45.5 32.7 30.9 29 48 A K G <4 S+ 0 0 159 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.656 109.0 46.2 -84.6 -18.1 45.0 32.2 27.2 30 49 A L T <4 S- 0 0 46 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.763 125.6 -24.8 -94.2 -30.3 41.4 31.0 27.8 31 50 A A < - 0 0 1 -4,-1.9 2,-1.0 -29,-0.2 -1,-0.3 -0.990 66.2 -83.6-170.5 173.5 40.3 33.7 30.3 32 51 A N E -a 4 0A 71 -29,-2.5 -27,-1.8 -2,-0.3 2,-0.3 -0.806 55.2-168.4 -92.9 100.6 41.1 36.3 33.0 33 52 A V E -a 5 0A 20 -2,-1.0 2,-0.4 -29,-0.2 -27,-0.2 -0.676 19.8-179.0-100.1 148.5 41.4 34.2 36.1 34 53 A K E -a 6 0A 77 -29,-1.6 -27,-2.2 -2,-0.3 2,-0.3 -0.984 19.4-142.0-141.5 125.5 41.5 35.2 39.8 35 54 A G E -a 7 0A 42 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.696 13.3-171.5 -97.2 145.0 41.9 32.7 42.6 36 55 A E E -a 8 0A 54 -29,-2.7 -27,-2.2 -2,-0.3 2,-0.9 -0.996 19.5-138.4-133.6 128.5 40.3 32.7 46.0 37 56 A Q E +a 9 0A 87 -2,-0.4 -27,-0.1 -29,-0.2 3,-0.1 -0.767 27.9 167.3 -89.1 104.9 41.1 30.3 48.9 38 57 A F - 0 0 46 -29,-2.4 2,-0.3 -2,-0.9 -28,-0.2 0.856 66.2 -36.2 -82.7 -40.9 37.8 29.3 50.5 39 58 A S - 0 0 28 -30,-1.5 -1,-0.3 2,-0.0 2,-0.1 -0.941 46.1-132.4-166.7-178.5 39.2 26.4 52.6 40 59 A N + 0 0 128 -2,-0.3 2,-0.3 -3,-0.1 -29,-0.3 -0.520 50.8 121.8-154.2 78.8 41.8 23.6 52.4 41 60 A M - 0 0 68 -31,-2.0 -29,-0.3 -2,-0.1 34,-0.3 -0.984 64.4 -97.8-143.5 152.5 40.5 20.2 53.5 42 61 A A > - 0 0 32 -2,-0.3 3,-2.0 -31,-0.2 -2,-0.1 -0.422 42.8-118.9 -63.1 141.5 40.1 16.6 52.2 43 62 A S G > S+ 0 0 1 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.723 108.1 73.4 -60.5 -22.3 36.5 16.2 51.0 44 63 A E G 3 S+ 0 0 29 1,-0.3 -1,-0.3 816,-0.1 789,-0.2 0.706 98.5 50.4 -65.3 -15.5 35.8 13.5 53.5 45 64 A N G < S+ 0 0 38 -3,-2.0 -1,-0.3 816,-0.1 2,-0.2 0.261 79.6 123.9-104.4 10.5 35.8 16.2 56.2 46 65 A M < - 0 0 1 -3,-1.9 787,-0.6 -4,-0.1 2,-0.3 -0.521 44.9-162.0 -71.1 137.4 33.4 18.6 54.3 47 66 A T >> - 0 0 35 -2,-0.2 4,-2.4 785,-0.2 3,-0.7 -0.851 30.6-109.9-122.9 159.7 30.4 19.4 56.5 48 67 A G H 3> S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.858 116.4 53.8 -53.3 -41.1 26.9 20.8 55.9 49 68 A D H 3> S+ 0 0 86 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.831 110.8 46.0 -66.2 -31.1 27.7 24.2 57.5 50 69 A V H <> S+ 0 0 26 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.900 112.1 49.9 -76.7 -41.4 30.8 24.7 55.3 51 70 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.904 108.4 55.4 -61.6 -40.0 28.9 23.7 52.1 52 71 A L H X S+ 0 0 3 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.900 108.5 46.7 -58.6 -43.5 26.2 26.2 53.2 53 72 A K H X S+ 0 0 116 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.855 110.2 54.2 -67.4 -36.6 28.8 29.0 53.4 54 73 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.947 107.0 50.0 -63.2 -49.4 30.2 27.9 50.0 55 74 A S H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.913 111.5 49.3 -55.5 -44.2 26.8 28.2 48.4 56 75 A Q H X S+ 0 0 45 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.900 110.6 49.8 -63.7 -41.0 26.3 31.6 49.9 57 76 A R H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.866 110.1 50.6 -66.7 -36.5 29.7 32.8 48.7 58 77 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.906 107.8 52.3 -69.3 -40.4 29.0 31.6 45.2 59 78 A N H X S+ 0 0 16 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.872 109.1 52.2 -61.6 -35.6 25.7 33.4 45.0 60 79 A E H >X S+ 0 0 107 -4,-1.6 3,-0.7 2,-0.2 4,-0.6 0.951 111.9 44.3 -64.0 -50.8 27.5 36.6 46.1 61 80 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.895 110.2 54.0 -62.1 -44.0 30.1 36.2 43.3 62 81 A L H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.675 99.1 64.4 -67.1 -16.3 27.6 35.3 40.6 63 82 A A H << S+ 0 0 78 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.757 84.2 96.7 -77.5 -23.2 25.6 38.5 41.4 64 83 A R S X< S- 0 0 89 -3,-1.2 3,-0.9 -4,-0.6 -3,-0.0 -0.376 71.9-142.8 -68.6 142.2 28.6 40.6 40.3 65 84 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.662 99.9 61.7 -77.5 -17.0 28.6 42.0 36.7 66 85 A D T 3 S+ 0 0 74 -5,-0.1 2,-0.5 -63,-0.0 -1,-0.2 0.148 90.0 81.3 -96.0 18.1 32.3 41.4 36.5 67 86 A V < + 0 0 0 -3,-0.9 -62,-0.2 1,-0.1 3,-0.1 -0.976 45.5 173.9-128.8 118.5 32.0 37.6 37.0 68 87 A D - 0 0 65 -64,-2.4 2,-0.3 -2,-0.5 -63,-0.2 0.798 66.7 -17.1 -90.7 -34.3 31.2 35.4 34.1 69 88 A G E -b 5 0A 0 -65,-1.2 -63,-1.8 25,-0.1 2,-0.4 -0.986 56.2-126.0-164.0 169.8 31.6 32.0 35.7 70 89 A V E -bc 6 96A 0 25,-2.7 27,-3.1 -2,-0.3 2,-0.4 -0.988 8.6-164.0-133.3 136.4 33.1 30.0 38.6 71 90 A V E -bc 7 97A 0 -65,-2.5 -63,-2.8 -2,-0.4 2,-0.5 -0.965 11.8-161.4-116.2 132.3 35.3 27.0 38.9 72 91 A I E -bc 8 98A 0 25,-3.0 27,-2.7 -2,-0.4 2,-0.3 -0.954 7.7-150.2-120.3 117.7 35.6 25.1 42.2 73 92 A T E +bc 9 99A 0 -65,-1.1 -63,-1.2 -2,-0.5 -62,-0.3 -0.672 32.2 159.7 -83.0 137.2 38.4 22.8 43.1 74 93 A H - 0 0 0 25,-1.8 27,-0.3 -2,-0.3 -60,-0.2 -0.967 44.2 -92.3-153.5 161.5 37.2 20.0 45.4 75 94 A G - 0 0 0 -2,-0.3 4,-0.4 -34,-0.3 3,-0.3 -0.501 34.3-128.5 -76.3 152.7 38.2 16.5 46.6 76 95 A T S > S+ 0 0 1 25,-0.4 3,-0.7 1,-0.2 4,-0.4 0.839 93.3 74.8 -72.3 -34.4 36.7 13.7 44.7 77 96 A D T 3 S+ 0 0 3 233,-1.6 779,-0.4 1,-0.2 -1,-0.2 0.829 116.5 10.9 -50.5 -44.2 35.3 11.7 47.6 78 97 A T T >> S+ 0 0 0 232,-0.3 4,-1.8 -3,-0.3 3,-1.2 0.198 90.0 112.8-123.5 19.7 32.3 13.9 48.4 79 98 A V H <> S+ 0 0 1 -3,-0.7 4,-2.6 -4,-0.4 5,-0.2 0.799 75.0 60.5 -61.4 -27.7 32.2 16.3 45.4 80 99 A E H 3> S+ 0 0 2 -4,-0.4 4,-1.1 2,-0.2 -1,-0.3 0.778 106.0 48.6 -70.5 -25.2 28.9 14.8 44.3 81 100 A E H <> S+ 0 0 0 -3,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.916 115.7 40.6 -79.0 -46.3 27.4 15.9 47.6 82 101 A S H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.893 114.8 53.0 -69.2 -40.1 28.7 19.5 47.5 83 102 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.891 109.0 48.4 -62.9 -42.1 27.9 19.8 43.8 84 103 A Y H X S+ 0 0 0 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.819 106.9 57.8 -70.0 -30.2 24.3 18.7 44.2 85 104 A F H X S+ 0 0 5 -4,-1.3 4,-0.9 1,-0.2 3,-0.5 0.953 112.0 39.3 -64.3 -49.5 23.8 21.1 47.1 86 105 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.796 106.9 66.2 -69.3 -28.2 24.8 24.2 45.0 87 106 A H H < S+ 0 0 0 -4,-1.7 98,-2.7 1,-0.2 -1,-0.2 0.864 110.6 37.1 -59.0 -35.9 22.9 22.7 42.1 88 107 A L H < S+ 0 0 0 -4,-1.3 102,-0.3 -3,-0.5 -1,-0.2 0.626 124.8 38.9 -92.0 -14.8 19.7 23.2 44.2 89 108 A T H < S+ 0 0 0 -4,-0.9 2,-0.4 -5,-0.1 103,-0.3 0.560 80.8 104.1-116.7 -8.9 20.7 26.5 45.8 90 109 A V < - 0 0 0 -4,-2.4 2,-0.7 -5,-0.1 98,-0.2 -0.637 52.9-155.5 -80.5 126.6 22.5 28.7 43.3 91 110 A K + 0 0 60 -2,-0.4 2,-0.3 95,-0.1 -1,-0.1 -0.419 60.6 77.2 -99.7 59.1 20.3 31.5 41.9 92 111 A S - 0 0 19 -2,-0.7 94,-0.3 2,-0.1 -2,-0.1 -0.984 67.4-137.8-161.0 153.9 22.0 32.3 38.6 93 112 A D S S+ 0 0 60 -2,-0.3 37,-2.1 92,-0.1 38,-0.3 0.442 71.4 113.7 -91.9 -5.1 22.3 30.9 35.0 94 113 A K S S- 0 0 45 35,-0.2 -25,-0.1 1,-0.1 -2,-0.1 -0.415 81.4 -88.8 -68.2 145.2 26.1 31.6 35.0 95 114 A P - 0 0 8 0, 0.0 -25,-2.7 0, 0.0 2,-0.5 -0.306 37.5-171.3 -61.6 128.5 28.3 28.4 34.8 96 115 A V E -c 70 0A 4 36,-0.4 38,-2.1 -27,-0.2 2,-0.5 -0.977 12.7-174.0-120.4 111.5 29.3 26.8 38.1 97 116 A V E -cd 71 134A 0 -27,-3.1 -25,-3.0 -2,-0.5 2,-0.4 -0.939 13.6-157.5-118.1 121.9 31.9 24.1 37.4 98 117 A F E -cd 72 135A 0 36,-3.0 38,-2.7 -2,-0.5 2,-0.3 -0.749 16.2-174.8 -91.4 139.3 33.4 21.6 40.0 99 118 A V E +cd 73 136A 1 -27,-2.7 -25,-1.8 -2,-0.4 2,-0.2 -0.986 8.4 161.9-136.0 146.7 36.7 20.1 39.1 100 119 A A - 0 0 3 36,-0.7 2,-0.3 -2,-0.3 -25,-0.1 -0.852 24.0-132.1-148.9-177.9 38.8 17.4 40.9 101 120 A A - 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0 0 41 -4,-2.1 -1,-0.4 1,-0.1 0, 0.0 -0.987 31.5-140.0-165.7 168.4 24.1 20.3 -1.5 1230 315 D S + 0 0 83 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.334 61.1 127.3-116.2 0.1 27.6 19.0 -2.2 1231 316 D D > - 0 0 76 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.453 53.2-148.3 -64.6 119.9 29.4 21.8 -0.5 1232 317 D P H > S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.852 93.8 52.8 -56.6 -42.9 31.9 20.3 2.0 1233 318 D K H > S+ 0 0 157 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.898 112.0 45.6 -63.3 -40.7 31.7 23.2 4.6 1234 319 D V H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.930 111.5 51.1 -68.4 -46.0 27.9 23.0 4.7 1235 320 D I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.885 107.2 55.2 -59.1 -37.7 27.8 19.2 5.0 1236 321 D Q H X S+ 0 0 25 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.860 106.0 51.3 -64.8 -35.0 30.3 19.4 7.9 1237 322 D E H >X S+ 0 0 105 -4,-1.3 4,-1.1 -3,-0.3 3,-0.9 0.863 104.3 56.6 -70.5 -35.9 28.0 21.8 9.8 1238 323 D Y H >X S+ 0 0 37 -4,-1.8 4,-2.4 1,-0.2 3,-0.8 0.930 104.5 54.9 -58.7 -43.0 25.1 19.4 9.4 1239 324 D F H 3< S+ 0 0 0 -4,-1.7 -27,-0.3 1,-0.2 -1,-0.2 0.667 108.2 47.4 -66.1 -17.6 27.2 16.8 11.1 1240 325 D H H << S+ 0 0 18 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.601 120.3 36.9 -96.7 -14.3 27.9 19.0 14.1 1241 326 D T H << 0 0 51 -4,-1.1 -124,-2.6 -3,-0.8 -2,-0.2 0.640 360.0 360.0-112.3 -19.6 24.2 20.0 14.6 1242 327 D Y < 0 0 7 -4,-2.4 -124,-0.1 -126,-0.2 -220,-0.0 -0.429 360.0 360.0-106.7 360.0 22.1 16.9 13.7 1243 ! 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 1244 350 D E 0 0 47 0, 0.0 -233,-1.7 0, 0.0 -232,-0.3 0.000 360.0 360.0 360.0 360.0 16.1 -10.0 12.1