==== 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 HYDROLASE 26-JUN-07 2QEP . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE N2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,A.BARR,I.ALFANO,G.BERRIDGE,N.BURGESS-BROWN,S.DAS . 575 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 13.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 61 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 0 0 0 0 1 1 2 0 2 3 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 2 0 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 1 724 A D > 0 0 89 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -76.4 17.8 -10.0 -8.8 2 725 A I H > + 0 0 76 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.948 360.0 57.8 -53.0 -46.8 14.2 -9.5 -7.4 3 726 A S H > S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.939 106.7 44.4 -37.0 -59.7 14.9 -13.2 -6.6 4 727 A T H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.723 106.9 62.4 -66.3 -22.8 18.0 -12.0 -4.6 5 728 A G H X S+ 0 0 2 -4,-2.0 4,-2.9 -3,-0.3 -1,-0.2 0.965 105.1 44.2 -64.0 -53.0 15.8 -9.3 -3.1 6 729 A H H X S+ 0 0 120 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.832 111.3 56.2 -60.9 -30.0 13.5 -11.8 -1.5 7 730 A M H X S+ 0 0 93 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.899 108.3 46.6 -68.3 -39.7 16.7 -13.7 -0.5 8 731 A I H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.955 110.8 52.3 -65.7 -47.3 18.0 -10.6 1.3 9 732 A L H X S+ 0 0 43 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.914 108.3 51.4 -55.0 -43.5 14.6 -10.1 3.0 10 733 A S H X S+ 0 0 56 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.940 111.2 48.1 -57.3 -46.8 14.7 -13.7 4.2 11 734 A Y H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.910 108.4 54.3 -58.9 -45.0 18.2 -13.1 5.6 12 735 A M H X>S+ 0 0 6 -4,-3.0 4,-3.3 1,-0.2 5,-2.4 0.882 103.1 56.3 -58.7 -41.9 17.0 -9.8 7.3 13 736 A E H <>S+ 0 0 118 -4,-2.2 5,-1.2 1,-0.2 -1,-0.2 0.920 115.2 38.0 -55.3 -44.7 14.2 -11.7 9.1 14 737 A D H <5S+ 0 0 98 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.704 132.4 25.1 -80.9 -20.5 16.7 -14.1 10.6 15 738 A H H <5S+ 0 0 37 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.644 130.9 29.6-122.7 -20.1 19.5 -11.5 11.3 16 739 A L T <5S+ 0 0 18 -4,-3.3 -3,-0.2 -5,-0.3 6,-0.1 0.793 124.5 40.2-100.9 -50.7 17.9 -8.0 11.6 17 740 A K T < - 0 0 65 -5,-1.2 4,-2.0 -6,-0.4 3,-0.2 -0.606 68.4-168.5 -70.9 101.7 15.6 -11.5 15.4 19 742 A K H > S+ 0 0 65 -2,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.804 82.6 61.5 -66.2 -29.6 17.4 -9.3 18.0 20 743 A N H > S+ 0 0 130 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.943 106.4 44.5 -61.9 -47.5 19.0 -12.4 19.6 21 744 A R H > S+ 0 0 36 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.872 109.9 56.6 -66.7 -37.4 20.8 -13.3 16.3 22 745 A L H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.985 112.4 41.6 -51.3 -60.2 21.8 -9.6 15.8 23 746 A E H X S+ 0 0 95 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.937 115.2 50.4 -52.4 -54.9 23.5 -9.6 19.3 24 747 A K H X S+ 0 0 58 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.916 113.0 45.6 -56.0 -49.8 25.0 -13.1 18.8 25 748 A E H X S+ 0 0 32 -4,-3.0 4,-3.2 1,-0.2 -1,-0.3 0.918 112.8 49.4 -60.1 -46.1 26.5 -12.1 15.4 26 749 A W H X S+ 0 0 27 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.892 110.6 51.1 -62.7 -37.9 27.8 -8.8 16.7 27 750 A E H X S+ 0 0 44 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.943 111.3 48.4 -60.4 -48.8 29.4 -10.7 19.6 28 751 A A H X S+ 0 0 59 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.930 112.8 49.6 -50.2 -48.7 30.9 -13.1 17.1 29 752 A L H < S+ 0 0 2 -4,-3.2 3,-0.3 1,-0.2 -2,-0.2 0.919 105.2 55.2 -63.9 -44.8 32.1 -10.1 15.1 30 753 A C H < S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.891 113.2 42.1 -57.2 -42.7 33.7 -8.3 18.1 31 754 A A H < S+ 0 0 79 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.740 87.9 121.2 -74.2 -23.7 35.9 -11.3 18.9 32 755 A Y < - 0 0 65 -4,-1.5 2,-0.5 -3,-0.3 -3,-0.0 -0.117 47.4-160.8 -47.8 131.7 36.6 -11.9 15.1 33 756 A Q - 0 0 131 2,-0.0 -1,-0.1 227,-0.0 227,-0.1 -0.957 8.5-139.4-125.0 113.1 40.4 -11.8 14.5 34 757 A A - 0 0 4 -2,-0.5 226,-0.1 225,-0.2 3,-0.0 -0.276 21.8-122.9 -61.4 149.8 41.8 -11.2 11.0 35 758 A E S S+ 0 0 155 1,-0.2 2,-0.2 2,-0.1 225,-0.0 -0.906 96.9 27.8-142.4 115.9 44.9 -13.2 9.9 36 759 A P S S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 23,-0.1 0.563 76.3 152.7 -79.0 170.9 47.3 -11.7 9.1 37 760 A N + 0 0 48 -2,-0.2 2,-0.1 -3,-0.0 -3,-0.1 0.221 18.4 136.8-148.4 16.9 46.7 -8.5 11.1 38 761 A S + 0 0 53 1,-0.1 22,-3.6 21,-0.1 23,-0.5 -0.399 24.7 179.7 -65.3 142.0 50.1 -7.0 11.7 39 762 A S > + 0 0 12 20,-0.3 4,-1.4 21,-0.1 -1,-0.1 -0.285 27.9 141.8-133.4 51.0 50.4 -3.3 11.3 40 763 A F T 4 S+ 0 0 148 2,-0.2 4,-0.2 1,-0.2 3,-0.1 0.880 71.6 51.4 -58.8 -42.5 54.1 -2.9 12.1 41 764 A V T >4 S+ 0 0 13 1,-0.2 3,-2.0 2,-0.2 6,-0.3 0.958 109.1 49.9 -60.8 -52.1 54.8 -0.2 9.5 42 765 A A T 34 S+ 0 0 0 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 108.9 55.1 -55.6 -30.2 51.9 1.9 10.6 43 766 A Q T 3< S+ 0 0 115 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.340 79.6 123.1 -91.5 6.5 53.2 1.6 14.2 44 767 A R S <> S- 0 0 133 -3,-2.0 4,-0.7 -4,-0.2 3,-0.4 -0.277 73.2-119.7 -62.8 154.0 56.6 3.0 13.4 45 768 A E T >4 S+ 0 0 171 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.943 114.0 55.5 -54.7 -45.4 57.8 6.0 15.4 46 769 A E T 34 S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.745 110.0 43.2 -66.6 -28.0 58.2 7.8 12.1 47 770 A N T >4 S+ 0 0 7 -3,-0.4 3,-1.8 -6,-0.3 4,-0.3 0.480 84.4 99.4 -99.7 -2.2 54.6 7.3 11.0 48 771 A V G X< S+ 0 0 86 -3,-1.3 3,-1.7 -4,-0.7 -1,-0.1 0.926 84.8 47.1 -49.5 -55.6 53.0 8.0 14.5 49 772 A P G 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 53,-0.2 0.573 102.3 65.8 -64.9 -7.2 52.0 11.6 13.5 50 773 A K G < S+ 0 0 26 -3,-1.8 2,-0.5 -8,-0.1 29,-0.5 0.445 91.9 78.9 -92.2 0.3 50.5 10.3 10.1 51 774 A N < - 0 0 22 -3,-1.7 3,-0.2 -4,-0.3 6,-0.1 -0.939 57.2-171.1-112.4 126.6 47.9 8.4 12.1 52 775 A R S S+ 0 0 67 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.962 78.5 35.2 -72.6 -55.6 44.8 10.1 13.5 53 776 A S > - 0 0 35 3,-0.3 3,-1.9 170,-0.1 -1,-0.2 -0.903 57.4-160.4-117.5 112.9 43.5 7.2 15.6 54 777 A L T 3 S+ 0 0 89 -2,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.677 94.6 66.0 -58.3 -21.0 45.7 4.7 17.4 55 778 A A T 3 S+ 0 0 83 1,-0.2 -1,-0.3 208,-0.0 2,-0.2 0.577 104.4 42.3 -77.0 -14.1 42.6 2.4 17.4 56 779 A V < + 0 0 6 -3,-1.9 2,-0.5 208,-0.0 -3,-0.3 -0.691 69.4 161.4-142.8 84.5 42.6 2.0 13.6 57 780 A L - 0 0 28 -3,-0.3 -14,-0.1 -2,-0.2 22,-0.0 -0.919 44.0-104.2-114.0 129.0 45.9 1.4 11.9 58 781 A T - 0 0 0 -2,-0.5 -16,-0.4 1,-0.1 5,-0.1 -0.138 36.7-115.1 -53.5 132.9 46.3 -0.0 8.4 59 782 A Y > - 0 0 22 3,-0.4 3,-1.0 202,-0.3 -20,-0.3 -0.376 16.5-126.1 -66.3 147.8 47.5 -3.7 8.2 60 783 A D G > S+ 0 0 48 -22,-3.6 3,-0.5 1,-0.2 -21,-0.1 0.859 110.6 54.4 -62.6 -32.8 50.8 -4.3 6.6 61 784 A H G 3 S+ 0 0 86 -23,-0.5 -1,-0.2 1,-0.3 -22,-0.1 0.608 116.6 34.6 -78.6 -11.3 49.2 -6.8 4.2 62 785 A S G < S+ 0 0 10 -3,-1.0 -3,-0.4 2,-0.1 2,-0.3 -0.478 84.2 122.4-146.8 63.6 46.5 -4.3 2.9 63 786 A R < - 0 0 33 -3,-0.5 18,-0.3 18,-0.2 2,-0.2 -0.966 61.0-111.7-126.6 147.2 47.9 -0.7 2.7 64 787 A V - 0 0 24 16,-2.3 2,-0.7 -2,-0.3 14,-0.6 -0.552 31.1-144.0 -70.3 135.7 48.2 1.8 -0.1 65 788 A L B -A 77 0A 90 -2,-0.2 2,-0.2 12,-0.1 12,-0.2 -0.927 6.4-149.2-107.5 112.7 51.8 2.4 -1.0 66 789 A L - 0 0 4 10,-2.2 2,-0.8 -2,-0.7 3,-0.1 -0.529 32.5-103.8 -69.2 145.1 52.7 6.0 -2.0 67 790 A K >> - 0 0 106 -2,-0.2 3,-1.4 1,-0.2 4,-1.1 -0.681 28.7-152.2 -73.3 109.7 55.5 6.2 -4.5 68 791 A A T 34 S+ 0 0 36 -2,-0.8 -1,-0.2 1,-0.3 6,-0.2 0.801 90.7 66.0 -55.5 -32.5 58.3 7.3 -2.2 69 792 A E T 34 S+ 0 0 94 1,-0.2 -1,-0.3 5,-0.1 -2,-0.0 0.799 112.3 31.9 -61.0 -33.0 60.0 9.0 -5.3 70 793 A N T <4 S+ 0 0 65 -3,-1.4 -1,-0.2 5,-0.0 -2,-0.2 0.523 95.6 123.3-100.9 -8.7 57.1 11.5 -5.5 71 794 A S < - 0 0 12 -4,-1.1 3,-0.4 -3,-0.1 5,-0.1 -0.151 61.8-138.3 -58.1 143.6 56.3 11.7 -1.8 72 795 A H S S+ 0 0 106 1,-0.2 -1,-0.1 3,-0.1 74,-0.0 0.917 108.8 30.7 -60.8 -48.7 56.3 14.9 0.2 73 796 A S S S- 0 0 69 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.230 112.5-112.9 -97.3 13.4 58.0 13.2 3.2 74 797 A H S S+ 0 0 148 -3,-0.4 2,-0.3 1,-0.2 -6,-0.1 0.893 80.9 117.9 52.5 45.5 60.0 10.7 1.1 75 798 A S - 0 0 25 -8,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.996 64.0-146.0-140.4 145.9 57.9 7.9 2.6 76 799 A D + 0 0 51 -2,-0.3 -10,-2.2 -3,-0.1 2,-0.3 0.572 64.5 114.9 -81.5 -9.6 55.5 5.3 1.3 77 800 A Y B +A 65 0A 0 -12,-0.2 2,-0.3 -36,-0.1 -12,-0.1 -0.475 26.6 149.6 -78.6 124.7 53.2 5.3 4.4 78 801 A I - 0 0 10 -14,-0.6 2,-2.4 -2,-0.3 -14,-0.3 -0.983 50.8-118.2-138.7 143.1 49.6 6.5 4.4 79 802 A N S S+ 0 0 1 -29,-0.5 18,-1.5 -2,-0.3 2,-0.3 -0.488 74.2 117.1 -76.0 73.4 46.9 5.2 6.7 80 803 A A E -B 96 0B 0 -2,-2.4 -16,-2.3 -16,-0.2 16,-0.2 -0.996 48.3-155.7-141.8 142.9 44.7 3.9 3.9 81 804 A S E -B 95 0B 0 14,-3.0 14,-1.8 -2,-0.3 -18,-0.2 -0.954 16.5-132.2-120.8 117.9 43.6 0.4 3.1 82 805 A P E -B 94 0B 18 0, 0.0 2,-0.4 0, 0.0 12,-0.3 -0.438 21.9-152.2 -62.3 148.3 42.7 -0.9 -0.3 83 806 A I E -B 93 0B 0 10,-3.3 10,-1.9 -2,-0.0 9,-0.9 -0.933 7.0-156.8-128.7 109.1 39.4 -2.8 -0.2 84 807 A M + 0 0 48 -2,-0.4 177,-0.1 7,-0.3 10,-0.0 -0.492 17.7 170.6 -84.1 148.6 38.8 -5.6 -2.8 85 808 A D S S- 0 0 50 5,-0.4 -1,-0.2 2,-0.3 152,-0.0 0.512 77.3 -14.4-113.3 -90.4 35.3 -6.8 -3.8 86 809 A H S S+ 0 0 82 1,-0.2 -2,-0.1 4,-0.1 0, 0.0 0.973 127.1 56.8 -72.2 -60.8 35.4 -9.1 -6.8 87 810 A D - 0 0 74 3,-0.4 -2,-0.3 1,-0.1 -1,-0.2 -0.617 55.7-162.4 -97.1 118.5 38.8 -8.5 -8.2 88 811 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.525 96.3 53.5 -68.7 -6.8 42.1 -8.9 -6.2 89 812 A R S S+ 0 0 74 1,-0.3 -2,-0.0 0, 0.0 -5,-0.0 0.851 113.3 38.1 -87.7 -45.8 43.9 -6.8 -8.9 90 813 A N S S- 0 0 80 126,-0.1 -5,-0.4 -3,-0.0 -3,-0.4 -0.912 79.3-145.2-117.8 104.9 41.6 -3.7 -8.7 91 814 A P - 0 0 24 0, 0.0 -7,-0.3 0, 0.0 3,-0.0 -0.507 7.1-143.5 -71.5 137.4 40.2 -2.7 -5.3 92 815 A A S S+ 0 0 28 -9,-0.9 126,-2.1 -2,-0.2 2,-0.3 0.826 79.7 11.0 -68.4 -35.9 36.7 -1.3 -5.4 93 816 A Y E -Bc 83 218B 4 -10,-1.9 -10,-3.3 124,-0.3 2,-0.4 -0.937 55.7-144.3-134.2 161.5 37.5 1.2 -2.6 94 817 A I E -Bc 82 219B 7 124,-2.3 126,-2.1 -2,-0.3 2,-0.4 -0.973 22.4-160.0-116.6 113.5 40.3 2.8 -0.6 95 818 A A E +Bc 81 220B 0 -14,-1.8 -14,-3.0 -2,-0.4 2,-0.3 -0.816 22.9 164.9 -86.7 132.7 39.1 3.4 3.0 96 819 A T E -Bc 80 221B 3 124,-1.9 126,-0.8 -2,-0.4 -16,-0.2 -0.961 37.0-100.4-145.5 159.0 41.3 6.0 4.7 97 820 A Q - 0 0 4 -18,-1.5 127,-0.2 -2,-0.3 126,-0.2 -0.168 56.5 -80.3 -65.5 169.2 41.2 8.3 7.8 98 821 A G - 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0 0 75 -4,-1.4 -3,-0.1 1,-0.2 -4,-0.1 0.835 64.5 -73.6 46.0 41.5 4.9 32.1 13.6 503 936 B G T 3 S+ 0 0 67 -5,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.894 76.1 173.5 40.5 64.4 1.7 34.0 12.6 504 937 B R < - 0 0 125 -3,-0.6 2,-2.7 2,-0.2 -1,-0.2 -0.466 41.7-114.0-111.3 64.2 3.1 37.4 13.7 505 938 B S S S+ 0 0 85 -2,-0.6 -1,-0.1 -125,-0.0 -2,-0.1 -0.194 88.6 88.3 58.1 -71.6 0.7 40.3 12.7 506 939 B C S S- 0 0 20 -2,-2.7 -2,-0.2 -101,-0.2 2,-0.2 -0.129 83.3-100.9 -63.3 154.6 3.1 42.0 10.2 507 940 B P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -99,-0.3 -0.450 21.4-118.3 -85.0 150.3 3.0 40.9 6.5 508 941 B I E -l 383 0E 4 -126,-2.1 -124,-3.2 -2,-0.2 2,-0.5 -0.664 25.1-137.2 -77.9 128.8 5.3 38.7 4.5 509 942 B I E -ln 384 409E 0 -101,-1.8 -99,-3.0 -2,-0.4 2,-0.4 -0.818 25.8-172.0 -85.1 128.9 7.0 40.6 1.7 510 943 B V E +ln 385 410E 0 -126,-2.6 -124,-2.1 -2,-0.5 2,-0.3 -0.995 10.1 167.9-124.4 128.8 6.9 38.3 -1.3 511 944 B H E +ln 386 411E 0 -101,-3.2 -99,-2.6 -2,-0.4 -124,-0.2 -0.950 20.6 148.9-142.5 162.8 8.7 39.2 -4.5 512 945 B C - 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0 0 89 2,-0.0 2,-0.3 -240,-0.0 -240,-0.1 -0.778 360.0-151.1-115.7 164.8 -15.9 24.9 1.1 539 972 B I + 0 0 45 -2,-0.3 2,-0.1 -242,-0.1 -11,-0.0 -0.988 25.0 158.4-144.3 132.7 -13.1 25.4 -1.4 540 973 B D > + 0 0 82 -2,-0.3 4,-1.9 1,-0.1 3,-0.1 -0.633 5.6 175.7-153.0 83.6 -12.8 27.6 -4.5 541 974 B I H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.843 84.9 56.4 -65.4 -34.3 -9.2 28.3 -5.5 542 975 B A H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 107.5 49.5 -61.8 -39.9 -10.3 30.2 -8.6 543 976 B A H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.871 109.5 52.2 -62.3 -39.0 -12.4 32.4 -6.3 544 977 B T H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 107.6 50.3 -66.4 -42.4 -9.2 32.9 -4.2 545 978 B L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.871 109.4 52.8 -61.8 -37.5 -7.2 33.9 -7.2 546 979 B E H X S+ 0 0 61 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.963 106.7 51.3 -58.9 -53.2 -10.0 36.4 -8.0 547 980 B H H X S+ 0 0 65 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.843 112.3 48.1 -51.4 -38.1 -9.7 37.8 -4.5 548 981 B L H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 3,-1.4 0.940 108.9 52.6 -68.5 -46.5 -5.9 38.1 -5.2 549 982 B R H 3< S+ 0 0 27 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.749 100.9 61.6 -62.6 -23.1 -6.5 39.8 -8.5 550 983 B D H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.816 111.0 41.4 -61.1 -31.5 -8.8 42.3 -6.8 551 984 B Q H << S+ 0 0 19 -3,-1.4 -202,-0.4 -4,-0.6 -2,-0.2 0.735 130.8 5.6 -98.4 -23.8 -5.7 43.3 -4.8 552 985 B R S >< S- 0 0 0 -4,-1.6 3,-0.9 -204,-0.1 -1,-0.3 -0.934 79.0-109.5-161.3 134.3 -3.0 43.3 -7.5 553 986 B P T 3 S+ 0 0 22 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.321 91.8 13.0 -71.9 149.9 -3.1 42.8 -11.3 554 987 B G T 3 S+ 0 0 33 1,-0.2 2,-0.3 2,-0.1 -34,-0.2 0.647 71.6 171.5 68.1 20.8 -1.8 39.7 -13.0 555 988 B M S < S+ 0 0 0 -3,-0.9 -38,-0.2 -10,-0.1 -1,-0.2 -0.492 71.2 17.2 -61.1 125.2 -1.3 37.5 -9.9 556 989 B V S S- 0 0 0 -40,-2.4 -39,-0.2 -2,-0.3 -38,-0.1 0.868 79.0-161.4 65.5 102.1 -0.5 34.1 -11.3 557 990 B Q + 0 0 49 -75,-0.1 2,-0.3 2,-0.0 -40,-0.1 0.826 60.3 48.2 -85.6 -34.0 0.6 34.8 -15.0 558 991 B T > - 0 0 35 -76,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.708 68.2-133.3-116.7 153.6 0.3 31.4 -16.7 559 992 B K H > S+ 0 0 61 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.891 115.7 58.3 -69.0 -40.5 -2.3 28.6 -16.9 560 993 B E H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.833 106.1 48.7 -48.3 -38.7 0.7 26.4 -16.2 561 994 B Q H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.927 110.3 49.3 -74.4 -44.8 1.2 28.4 -13.0 562 995 B F H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.8 0.965 113.0 48.0 -52.5 -53.8 -2.5 28.0 -12.0 563 996 B E H 3X S+ 0 0 51 -4,-3.3 4,-2.0 1,-0.3 -1,-0.2 0.829 109.4 54.3 -58.9 -35.7 -2.2 24.3 -12.7 564 997 B F H 3X S+ 0 0 16 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.810 105.7 52.3 -67.4 -30.5 1.0 24.2 -10.7 565 998 B A H X S+ 0 0 6 -4,-2.0 4,-1.9 1,-0.2 3,-1.1 0.940 113.9 49.7 -61.1 -49.3 -2.0 22.0 -2.8 570 1003 B A H 3X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.926 108.3 52.5 -54.2 -48.0 -3.1 18.5 -3.8 571 1004 B E H 3X S+ 0 0 101 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.521 110.2 48.0 -75.4 -5.3 0.4 17.0 -3.3 572 1005 B E H < S+ 0 0 59 -4,-1.9 3,-1.0 2,-0.2 -2,-0.2 0.960 117.3 45.7 -73.1 -53.7 -0.8 14.8 5.1 577 1010 B L H 3< S+ 0 0 44 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.778 109.7 56.7 -60.8 -26.8 -3.5 12.2 4.3 578 1011 B A H 3< 0 0 86 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.759 360.0 360.0 -77.3 -24.2 -0.8 9.6 3.6 579 1012 B H << 0 0 125 -3,-1.0 -2,-0.1 -4,-0.7 -3,-0.1 0.838 360.0 360.0 -81.1 360.0 0.7 10.1 7.1