==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE ACTIVATOR/TRANSFERASE 19-DEC-02 1NHE . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 790 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 74 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 3 5 0 0 2 1 2 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 0 2 2 0 0 2 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 . 7 6 5 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 T 0 0 59 0, 0.0 37,-1.6 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 106.8 2.4 13.6 -35.4 2 2 A E B -A 37 0A 131 35,-0.2 35,-0.2 36,-0.1 34,-0.1 -0.609 360.0-175.0 -75.7 105.2 0.5 16.8 -34.7 3 3 A L - 0 0 28 33,-2.5 2,-0.3 -2,-0.9 3,-0.0 -0.069 15.3-123.7 -84.3-169.1 0.6 18.9 -37.9 4 4 A T > - 0 0 65 1,-0.1 4,-3.0 -2,-0.0 5,-0.3 -0.877 30.2 -92.5-135.3 166.8 -0.6 22.5 -38.4 5 5 A K H > S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.908 124.6 42.7 -45.3 -55.2 -3.0 24.2 -40.7 6 6 A a H > S+ 0 0 17 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.873 112.4 50.9 -64.3 -40.9 -0.3 25.2 -43.1 7 7 A K H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.959 113.1 49.0 -60.8 -47.2 1.5 21.8 -43.1 8 8 A V H X S+ 0 0 3 -4,-3.0 4,-1.1 1,-0.3 -2,-0.2 0.905 111.2 48.1 -56.6 -46.0 -1.8 20.2 -43.8 9 9 A S H < S+ 0 0 7 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.3 0.730 113.1 49.8 -69.8 -21.7 -2.6 22.6 -46.6 10 10 A H H >< S+ 0 0 87 -4,-1.6 3,-0.7 -3,-0.4 -2,-0.2 0.902 113.5 42.1 -83.3 -41.0 0.8 22.0 -48.1 11 11 A A H 3< S+ 0 0 52 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.594 115.1 53.2 -79.3 -10.2 0.7 18.2 -48.0 12 12 A I T >X + 0 0 0 -4,-1.1 3,-2.9 -5,-0.3 4,-0.5 0.449 68.3 114.6-104.9 -1.7 -2.8 18.2 -49.2 13 13 A K G X4 S+ 0 0 105 -3,-0.7 3,-1.4 1,-0.3 -1,-0.1 0.785 71.4 62.1 -35.6 -45.9 -2.4 20.3 -52.4 14 14 A D G 34 S+ 0 0 128 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.536 98.7 53.0 -64.6 -11.2 -3.3 17.4 -54.6 15 15 A I G X4 S+ 0 0 0 -3,-2.9 3,-0.8 2,-0.1 -1,-0.2 0.507 78.8 128.6-101.7 -5.6 -6.9 16.9 -53.3 16 16 A D T << S+ 0 0 90 -3,-1.4 6,-0.2 -4,-0.5 2,-0.1 -0.247 78.7 1.9 -55.8 125.8 -7.9 20.5 -53.8 17 17 A G T > S+ 0 0 38 4,-2.9 3,-2.5 1,-0.3 -1,-0.2 -0.071 87.7 140.9 91.4 -36.2 -11.1 20.9 -55.8 18 18 A Y G X S+ 0 0 84 -3,-0.8 3,-1.5 1,-0.3 -1,-0.3 -0.134 82.7 1.7 -44.8 126.7 -11.8 17.2 -56.1 19 19 A Q G 3 S- 0 0 109 1,-0.3 -1,-0.3 -3,-0.1 82,-0.2 0.809 131.4 -67.5 60.0 29.4 -15.6 16.7 -55.7 20 20 A G G < S+ 0 0 63 -3,-2.5 2,-0.3 1,-0.2 -1,-0.3 0.324 99.4 133.7 77.1 -7.8 -16.0 20.5 -55.3 21 21 A I < - 0 0 6 -3,-1.5 -4,-2.9 -6,-0.1 -1,-0.2 -0.601 40.9-154.0 -80.4 132.5 -14.1 20.7 -52.0 22 22 A S > - 0 0 31 -2,-0.3 4,-1.2 -6,-0.2 5,-0.1 -0.422 30.8-107.1 -95.3 174.7 -11.5 23.4 -51.5 23 23 A L H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.622 119.1 61.0 -77.5 -13.5 -8.5 23.4 -49.3 24 24 A L H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 107.4 43.6 -72.1 -52.8 -10.3 26.0 -47.0 25 25 A E H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.788 113.1 53.8 -61.2 -30.5 -13.0 23.5 -46.4 26 26 A W H X S+ 0 0 1 -4,-1.2 4,-3.8 2,-0.2 5,-0.3 0.933 107.3 47.6 -73.2 -45.0 -10.5 20.7 -45.9 27 27 A A H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.899 114.6 49.3 -61.5 -39.2 -8.4 22.5 -43.2 28 28 A b H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.959 115.3 42.8 -63.9 -50.0 -11.7 23.3 -41.5 29 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 115.1 48.6 -61.9 -45.7 -12.8 19.7 -41.8 30 30 A L H X>S+ 0 0 0 -4,-3.8 4,-3.8 1,-0.2 5,-1.8 0.925 106.7 56.7 -65.6 -41.2 -9.5 18.2 -40.8 31 31 A F H <5S+ 0 0 33 -4,-2.4 4,-0.2 -5,-0.3 -1,-0.2 0.907 116.4 35.4 -55.7 -45.3 -9.1 20.4 -37.8 32 32 A H H <5S+ 0 0 17 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.749 121.5 48.8 -81.5 -22.6 -12.4 19.3 -36.4 33 33 A T H <5S- 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.907 137.3 -6.1 -81.3 -47.4 -12.0 15.7 -37.6 34 34 A S T ><5S- 0 0 18 -4,-3.8 3,-0.6 -5,-0.2 -3,-0.2 0.604 80.6-118.0-126.4 -17.0 -8.4 14.9 -36.4 35 35 A G T 3 -BC 41 55B 8 5,-2.8 5,-2.0 -2,-0.4 4,-0.5 -0.872 33.2 -35.7-119.0 138.4 -7.6 6.4 -38.7 51 51 A G T > 5S- 0 0 0 -11,-2.5 3,-0.9 -2,-0.4 -12,-0.2 -0.095 99.4 -23.2 70.1-166.4 -5.3 9.3 -39.2 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.3 -14,-0.3 -1,-0.2 0.819 142.6 36.8 -49.8 -39.7 -5.7 12.8 -40.4 53 53 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.495 102.5-129.4 -95.4 -7.3 -8.9 12.0 -42.3 54 54 A Q T < 5 - 0 0 4 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.979 32.6-168.9 51.9 61.4 -10.3 9.5 -39.7 55 55 A I E < -C 50 0B 0 -5,-2.0 -5,-2.8 22,-0.1 2,-0.2 -0.677 18.4-123.5 -81.1 129.7 -10.9 6.8 -42.3 56 56 A S E >> -C 49 0B 8 -2,-0.4 4,-1.3 -7,-0.3 5,-0.7 -0.516 8.1-147.8 -82.0 146.0 -13.0 4.0 -40.9 57 57 A D T 45S+ 0 0 3 -9,-2.0 6,-0.3 3,-0.2 14,-0.2 0.468 88.3 83.9 -85.6 -4.0 -11.9 0.4 -40.8 58 58 A R T 45S- 0 0 100 -10,-0.3 12,-0.5 1,-0.1 -1,-0.2 0.892 121.3 -14.0 -66.8 -37.8 -15.6 -0.6 -41.1 59 59 A F T 45S+ 0 0 99 -3,-0.4 13,-3.0 10,-0.2 14,-0.2 0.523 132.9 56.0-136.8 -23.7 -15.6 -0.2 -45.0 60 60 A W T <5S+ 0 0 11 -4,-1.3 13,-2.1 11,-0.3 2,-0.3 0.802 104.7 17.3 -94.3 -29.3 -12.4 1.7 -46.0 61 61 A c S -E 66 0D 3 3,-0.7 3,-0.9 -2,-0.5 6,-0.2 -0.873 40.1-111.5-120.4 156.7 -7.4 -3.4 -39.8 64 64 A S T 3 S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.768 120.5 46.1 -57.9 -23.6 -6.0 -6.3 -37.7 65 65 A E T 3 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.676 115.0 44.8 -93.0 -18.9 -9.4 -6.3 -35.8 66 66 A F B X +E 63 0D 54 -3,-0.9 3,-1.5 1,-0.1 -3,-0.7 -0.552 60.2 159.7-125.8 67.0 -11.6 -6.2 -38.9 67 67 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.380 75.2 56.9 -68.4 4.3 -10.2 -8.7 -41.4 68 68 A E T 3 S+ 0 0 119 -5,-0.1 -6,-0.1 -3,-0.1 -2,-0.0 0.462 73.5 128.7-112.8 -6.1 -13.5 -8.9 -43.3 69 69 A S S < S- 0 0 14 -3,-1.5 -10,-0.2 -6,-0.2 -11,-0.1 -0.180 71.8-121.7 -48.9 138.4 -13.8 -5.2 -44.0 70 70 A E - 0 0 128 -12,-0.5 -1,-0.2 1,-0.1 -11,-0.1 0.723 34.5-152.7 -56.7 -17.2 -14.5 -4.6 -47.7 71 71 A N > - 0 0 36 -10,-0.3 3,-2.0 -14,-0.2 -11,-0.3 0.918 17.3-175.3 42.3 55.3 -11.3 -2.6 -47.4 72 72 A I T 3 S+ 0 0 61 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.837 79.7 48.7 -52.2 -36.1 -12.6 -0.4 -50.3 73 73 A d T 3 S- 0 0 13 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.668 104.2-134.0 -80.7 -11.7 -9.3 1.5 -50.3 74 74 A G < + 0 0 51 -3,-2.0 2,-0.3 -14,-0.3 -13,-0.1 0.946 62.5 116.5 59.5 50.7 -7.3 -1.7 -50.3 75 75 A I S S- 0 0 34 -15,-0.3 -13,-2.7 16,-0.0 2,-0.4 -0.980 72.8-103.6-145.4 157.2 -4.9 -0.5 -47.6 76 76 A S B > -d 62 0C 48 -2,-0.3 3,-1.9 -15,-0.2 4,-0.3 -0.686 30.1-133.8 -79.5 128.1 -3.9 -1.5 -44.1 77 77 A c G > S+ 0 0 0 -15,-3.0 3,-2.7 -2,-0.4 -1,-0.2 0.885 104.1 66.9 -51.2 -37.8 -5.5 1.0 -41.7 78 78 A D G > S+ 0 0 79 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.783 87.6 66.1 -53.5 -30.7 -2.0 1.3 -40.0 79 79 A K G < S+ 0 0 110 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.556 93.1 63.4 -69.7 -5.2 -0.6 2.9 -43.1 80 80 A L G < S+ 0 0 0 -3,-2.7 -28,-0.4 -4,-0.3 -1,-0.3 0.388 93.4 62.9 -96.9 2.0 -2.9 5.8 -42.3 81 81 A L S < S+ 0 0 37 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.335 87.7 81.3-107.0 3.6 -1.1 6.4 -39.0 82 82 A D S S- 0 0 48 -3,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.124 93.0-100.1 -94.0-161.7 2.3 7.4 -40.5 83 83 A D S S+ 0 0 84 -2,-0.1 2,-0.7 -44,-0.1 -3,-0.1 0.238 91.8 97.6-108.7 12.8 3.4 10.7 -41.9 84 84 A E - 0 0 133 -5,-0.2 4,-0.3 1,-0.1 -2,-0.2 -0.914 48.7-178.2-101.6 113.0 3.1 9.9 -45.5 85 85 A L >> + 0 0 11 -2,-0.7 4,-3.2 1,-0.2 3,-0.5 0.609 55.3 94.7 -89.8 -14.3 -0.3 11.2 -46.6 86 86 A D H 3> S+ 0 0 105 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.870 92.0 41.4 -45.4 -49.9 -0.4 10.2 -50.2 87 87 A D H 3> S+ 0 0 45 -3,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.810 113.7 53.4 -72.4 -28.1 -2.3 7.0 -49.5 88 88 A D H <> S+ 0 0 1 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.873 111.6 47.7 -70.1 -38.4 -4.6 8.8 -47.0 89 89 A I H X S+ 0 0 11 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.899 110.0 51.0 -68.9 -40.7 -5.3 11.3 -49.7 90 90 A A H X S+ 0 0 53 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.875 112.6 46.3 -65.8 -36.6 -6.0 8.6 -52.3 91 91 A d H X S+ 0 0 4 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.887 109.5 53.3 -73.3 -38.2 -8.4 6.8 -50.0 92 92 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.937 104.7 57.6 -61.0 -42.3 -10.1 10.1 -49.1 93 93 A K H X S+ 0 0 68 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.833 106.3 48.5 -57.4 -32.8 -10.5 10.6 -52.8 94 94 A K H X S+ 0 0 95 -4,-1.0 4,-2.3 -3,-0.4 5,-0.3 0.893 108.0 53.7 -75.3 -38.6 -12.4 7.3 -53.0 95 95 A I H X>S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-1.7 0.913 109.1 50.1 -60.3 -40.8 -14.6 8.2 -50.1 96 96 A L H X5S+ 0 0 1 -4,-2.6 4,-0.6 3,-0.2 -2,-0.2 0.960 112.6 45.0 -62.9 -50.2 -15.5 11.5 -51.9 97 97 A A H <5S+ 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.853 124.3 33.5 -61.1 -39.3 -16.4 9.8 -55.2 98 98 A I H <5S+ 0 0 105 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.847 140.1 8.6 -87.4 -42.4 -18.4 7.0 -53.6 99 99 A K H <5S- 0 0 129 -4,-2.9 3,-0.4 -5,-0.3 -3,-0.2 0.616 96.5-134.3-117.3 -18.7 -20.0 8.6 -50.5 100 100 A G ><< - 0 0 19 -5,-1.7 3,-1.6 -4,-0.6 4,-0.2 0.021 43.1 -51.1 84.8 164.2 -19.3 12.3 -50.8 101 101 A I G > S+ 0 0 22 1,-0.3 3,-1.0 -82,-0.2 6,-0.3 0.595 118.9 78.6 -51.6 -16.0 -18.1 15.0 -48.4 102 102 A D G 3 + 0 0 82 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.383 68.3 82.2 -81.2 7.7 -20.7 14.0 -45.8 103 103 A Y G < S+ 0 0 27 -3,-1.6 2,-1.4 1,-0.2 -1,-0.3 0.908 86.7 66.6 -67.9 -40.6 -18.7 11.0 -44.7 104 104 A W S X S- 0 0 6 -3,-1.0 3,-2.3 -4,-0.2 4,-0.3 -0.651 76.6-166.4 -83.0 91.4 -16.9 13.8 -42.7 105 105 A K T 3 S+ 0 0 98 -2,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.564 79.9 68.3 -57.7 -11.4 -19.6 14.8 -40.3 106 106 A A T 3>>S+ 0 0 0 1,-0.1 4,-2.5 2,-0.1 5,-0.8 0.749 84.7 79.7 -81.0 -18.1 -17.8 18.0 -39.3 107 107 A Y H <>5S+ 0 0 40 -3,-2.3 4,-2.0 -6,-0.3 -2,-0.2 0.935 93.8 37.1 -52.6 -66.6 -18.4 19.4 -42.8 108 108 A K H >5S+ 0 0 137 -4,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.964 123.7 38.5 -55.6 -59.4 -22.0 20.5 -42.6 109 109 A P H 45S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.857 131.3 21.8 -65.2 -33.8 -22.1 21.9 -39.0 110 110 A M H <5S+ 0 0 10 -4,-2.5 3,-0.2 -5,-0.1 -3,-0.2 0.676 124.8 45.0-107.1 -21.4 -18.6 23.5 -38.8 111 111 A b H < + 0 0 45 1,-0.1 3,-2.4 2,-0.1 4,-0.3 0.708 52.0 83.9 -96.5 -24.6 -14.1 29.7 -44.7 116 116 A E G > S+ 0 0 114 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.888 85.2 60.0 -45.1 -44.7 -11.9 32.7 -45.2 117 117 A Q G 3 S+ 0 0 60 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.705 93.3 66.2 -58.5 -23.8 -10.2 32.1 -41.8 118 118 A W G < S+ 0 0 4 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.439 73.9 112.5 -82.5 0.1 -9.0 28.6 -42.8 119 119 A R S < S- 0 0 98 -3,-1.7 2,-0.7 -4,-0.3 -113,-0.1 -0.400 74.0-116.0 -73.0 149.2 -6.5 29.7 -45.5 120 120 A a - 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0 0 14 -3,-2.4 70,-1.4 69,-0.1 -3,-0.2 0.880 58.4 -89.3 53.5 40.6 -15.0 28.7 30.7 697 306 D G S S+ 0 0 2 1,-0.1 4,-2.3 39,-0.0 5,-0.1 -0.104 74.3 91.1 94.4 -34.1 -8.7 12.9 33.1 708 317 D E H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 87.9 51.3 -63.3 -38.0 -10.3 15.6 31.0 709 318 D D H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 109.7 51.4 -67.8 -29.8 -13.8 14.4 31.9 710 319 D D H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.918 109.5 49.5 -70.6 -42.3 -12.9 14.5 35.5 711 320 D D H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.959 109.4 50.8 -59.3 -51.6 -11.7 18.0 35.2 712 321 D I H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.914 111.0 50.2 -52.4 -44.2 -14.9 19.1 33.4 713 322 D Y H X S+ 0 0 40 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.916 107.7 52.9 -61.1 -44.2 -16.7 17.5 36.3 714 323 D N H >X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 3,-0.6 0.968 107.1 53.1 -55.5 -51.8 -14.6 19.4 38.7 715 324 D R H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.3 6,-0.2 0.865 103.8 55.0 -53.2 -41.9 -15.5 22.7 36.9 716 325 D L H ><>S+ 0 0 2 -4,-2.0 5,-1.9 -5,-0.2 3,-0.9 0.907 112.4 43.6 -60.4 -39.4 -19.2 22.0 37.2 717 326 D A H X<5S+ 0 0 60 -4,-1.7 3,-2.4 -3,-0.6 -2,-0.2 0.954 105.3 61.4 -69.2 -49.3 -18.9 21.6 41.0 718 327 D F T 3<5S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.316 108.2 48.6 -59.7 12.5 -16.6 24.6 41.3 719 328 D R T < 5S- 0 0 92 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.071 118.2-104.2-142.0 24.6 -19.5 26.6 39.9 720 329 D G T < 5S+ 0 0 74 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.477 77.7 131.3 67.2 3.2 -22.4 25.5 42.1 721 330 D X < - 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