==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-JUN-10 3NAR . COMPND 2 MOLECULE: ZINC FINGERS AND HOMEOBOXES PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.REN,L.E.BIRD,R.J.OWENS,D.K.STAMMERS,OXFORD PROTEIN PRODUCT . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 1 1 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 662 A G 0 0 114 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 77.5 19.2 -13.7 34.2 2 663 A K - 0 0 181 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.946 360.0-140.1-132.4 151.3 15.8 -13.2 32.6 3 664 A I S S+ 0 0 169 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.946 94.6 69.9 -70.5 -52.3 13.9 -14.6 29.5 4 665 A C S S- 0 0 99 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.535 72.5-164.1 -71.9 88.5 12.4 -11.3 28.6 5 666 A K S S+ 0 0 130 -2,-1.6 2,-0.3 2,-0.0 -1,-0.2 0.833 73.3 60.2 -40.0 -45.7 15.6 -9.5 27.4 6 667 A K S S- 0 0 25 -3,-0.1 -3,-0.0 1,-0.1 -2,-0.0 -0.687 91.8-117.3 -90.8 142.0 13.7 -6.1 27.7 7 668 A T > - 0 0 62 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.316 26.6-108.3 -72.8 157.6 12.3 -4.8 31.0 8 669 A P H > S+ 0 0 98 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.889 122.5 48.8 -50.3 -43.3 8.5 -4.2 31.5 9 670 A E H > S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.891 112.5 47.6 -66.6 -41.4 9.1 -0.5 31.5 10 671 A Q H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.938 114.7 46.6 -62.0 -46.3 11.2 -0.7 28.3 11 672 A L H X S+ 0 0 60 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.926 108.7 54.6 -63.4 -45.7 8.6 -2.9 26.6 12 673 A H H X S+ 0 0 127 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.810 107.4 52.1 -58.9 -30.7 5.8 -0.5 27.7 13 674 A M H X S+ 0 0 63 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.920 107.7 50.1 -70.8 -45.3 7.7 2.3 26.1 14 675 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.877 110.1 51.1 -60.7 -40.1 8.0 0.5 22.7 15 676 A K H X S+ 0 0 60 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.897 111.2 47.4 -64.7 -41.7 4.3 -0.3 22.7 16 677 A S H X S+ 0 0 55 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.816 113.9 48.2 -68.4 -32.9 3.4 3.3 23.3 17 678 A A H >X S+ 0 0 17 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.900 108.2 55.7 -70.5 -41.2 5.9 4.3 20.6 18 679 A F H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.855 102.3 55.5 -58.4 -39.5 4.4 1.7 18.2 19 680 A V H 3< S+ 0 0 33 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.776 109.3 46.1 -70.3 -28.1 0.8 3.1 18.5 20 681 A R H << S- 0 0 222 -4,-0.7 2,-0.3 -3,-0.6 -2,-0.2 0.912 134.5 -1.9 -77.1 -48.3 1.9 6.6 17.5 21 682 A T < - 0 0 43 -4,-2.0 -1,-0.3 1,-0.1 120,-0.0 -0.980 48.9-166.0-145.4 135.8 4.0 5.4 14.5 22 683 A Q S S+ 0 0 26 -2,-0.3 29,-0.1 1,-0.2 -4,-0.1 0.539 93.8 47.8 -95.5 -9.6 4.8 1.9 13.2 23 684 A W S S- 0 0 49 -5,-0.1 -1,-0.2 118,-0.1 -5,-0.0 -0.662 84.7-162.3-127.6 76.5 7.6 3.2 11.0 24 685 A P - 0 0 11 0, 0.0 -6,-0.0 0, 0.0 5,-0.0 -0.214 20.9-111.4 -60.0 146.3 9.6 5.6 13.2 25 686 A S > - 0 0 44 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.290 33.0-100.6 -70.8 160.6 12.0 8.1 11.6 26 687 A P H > S+ 0 0 94 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.870 126.6 46.1 -46.7 -42.5 15.8 7.7 11.9 27 688 A E H > S+ 0 0 151 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.843 106.7 57.5 -71.6 -36.3 15.8 10.4 14.6 28 689 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 104.5 52.7 -65.0 -33.2 12.8 8.8 16.5 29 690 A Y H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.895 107.3 52.1 -66.7 -41.2 14.7 5.6 16.8 30 691 A D H X S+ 0 0 88 -4,-1.2 4,-2.6 -5,-0.2 -2,-0.2 0.932 110.9 47.7 -58.0 -47.0 17.7 7.5 18.3 31 692 A K H X S+ 0 0 129 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.908 110.2 51.2 -61.6 -45.3 15.3 9.1 20.9 32 693 A L H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 6,-0.4 0.900 111.2 48.8 -60.9 -41.5 13.7 5.8 21.8 33 694 A A H X S+ 0 0 19 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.951 112.2 49.1 -57.8 -51.1 17.2 4.3 22.3 34 695 A K H < S+ 0 0 182 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.875 118.0 38.6 -57.4 -43.8 18.1 7.3 24.5 35 696 A E H < S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.700 122.3 41.4 -84.5 -23.2 14.9 7.1 26.6 36 697 A S H < S- 0 0 15 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.765 96.0-132.2 -91.3 -31.4 14.7 3.3 26.9 37 698 A G < + 0 0 66 -4,-2.8 2,-0.1 1,-0.3 -3,-0.1 0.358 65.1 127.8 88.1 -3.3 18.4 2.6 27.4 38 699 A L - 0 0 22 -6,-0.4 -1,-0.3 -5,-0.3 2,-0.2 -0.458 68.9 -97.6 -82.9 157.0 18.2 -0.1 24.7 39 700 A A >> - 0 0 51 -2,-0.1 4,-1.6 1,-0.1 3,-1.0 -0.507 29.4-125.0 -72.5 143.0 20.5 -0.4 21.7 40 701 A R H 3> S+ 0 0 93 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.849 108.0 59.2 -58.1 -40.7 19.1 1.1 18.5 41 702 A T H 3> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.765 106.8 48.9 -64.5 -25.9 19.6 -2.1 16.5 42 703 A D H <> S+ 0 0 62 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.844 109.8 50.4 -79.0 -37.8 17.3 -3.9 18.9 43 704 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.950 112.6 47.3 -62.3 -48.9 14.6 -1.1 18.8 44 705 A V H X S+ 0 0 50 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.900 114.4 47.1 -58.1 -43.8 14.7 -1.3 14.9 45 706 A S H X S+ 0 0 69 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.860 109.2 54.2 -65.3 -38.5 14.5 -5.2 15.1 46 707 A W H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.853 106.3 51.5 -66.3 -37.1 11.6 -5.0 17.6 47 708 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.819 110.6 50.0 -67.5 -31.4 9.6 -2.8 15.3 48 709 A G H X S+ 0 0 26 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.931 112.2 46.1 -69.9 -48.2 10.2 -5.3 12.5 49 710 A D H X S+ 0 0 110 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 114.6 48.8 -56.4 -45.4 9.1 -8.2 14.6 50 711 A T H X S+ 0 0 9 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.947 111.4 47.8 -65.4 -49.9 6.0 -6.2 15.8 51 712 A R H X S+ 0 0 42 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.868 110.3 54.1 -57.0 -38.6 5.0 -5.2 12.3 52 713 A Y H < S+ 0 0 145 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.937 113.3 40.8 -62.2 -47.7 5.4 -8.8 11.1 53 714 A A H ><>S+ 0 0 19 -4,-2.3 5,-2.4 1,-0.2 3,-1.4 0.917 110.7 61.6 -62.0 -42.1 3.1 -10.1 13.9 54 715 A W H ><5S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.3 5,-0.2 0.847 105.6 43.2 -54.9 -42.8 0.8 -7.1 13.2 55 716 A K T 3<5S+ 0 0 38 -4,-1.9 75,-0.3 1,-0.2 -1,-0.3 0.520 113.8 53.4 -83.9 -5.1 0.0 -8.0 9.6 56 717 A N T < 5S- 0 0 39 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.152 116.5-104.6-115.0 17.7 -0.4 -11.7 10.6 57 718 A G T < 5S+ 0 0 2 -3,-0.7 -3,-0.2 68,-0.3 3,-0.1 0.609 91.6 111.8 73.9 13.7 -3.0 -11.3 13.3 58 719 A N < + 0 0 107 -5,-2.4 2,-0.2 1,-0.2 -4,-0.2 0.146 53.3 81.4-105.0 18.2 -0.6 -12.0 16.2 59 720 A L >> + 0 0 9 -6,-0.5 4,-1.6 -5,-0.2 3,-0.9 -0.527 47.4 154.7-121.1 63.1 -0.6 -8.5 17.7 60 721 A K H 3> + 0 0 99 1,-0.2 4,-2.8 -2,-0.2 5,-0.3 0.853 65.1 65.5 -60.1 -39.3 -3.7 -8.6 19.8 61 722 A W H 3> S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.819 106.3 44.4 -57.2 -32.1 -2.6 -5.9 22.2 62 723 A Y H <> S+ 0 0 14 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.948 112.1 49.0 -75.9 -51.4 -2.7 -3.4 19.4 63 724 A Y H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.920 113.1 48.8 -54.2 -47.6 -6.1 -4.4 17.9 64 725 A Y H < S+ 0 0 171 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.844 108.2 54.2 -62.3 -36.7 -7.7 -4.4 21.3 65 726 A Y H >X S+ 0 0 105 -4,-1.0 4,-2.0 -5,-0.3 3,-0.6 0.864 110.4 47.3 -61.2 -39.4 -6.2 -0.9 21.9 66 727 A Q H 3X S+ 0 0 25 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.854 106.0 56.8 -72.2 -36.5 -7.8 0.3 18.7 67 728 A S H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.479 118.0 35.3 -75.3 -3.1 -11.2 -1.2 19.5 68 729 A A H <4 S+ 0 0 88 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.2 0.619 119.9 47.6-111.4 -30.5 -11.2 0.8 22.7 69 730 A N H < 0 0 110 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.991 360.0 360.0 -77.8 -67.7 -9.5 4.0 21.5 70 731 A S < 0 0 100 -4,-1.0 -1,-0.2 -5,-0.1 23,-0.1 -0.451 360.0 360.0 -84.6 360.0 -11.0 5.2 18.2 71 !* 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 72 662 B G 0 0 120 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 77.3 -23.3 -13.9 -11.4 73 663 B K - 0 0 168 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.934 360.0-109.2-141.3 160.4 -20.2 -13.8 -9.2 74 664 B I S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.915 107.9 46.2 -55.7 -50.1 -19.0 -14.5 -5.7 75 665 B C - 0 0 58 1,-0.1 -2,-0.2 2,-0.1 0, 0.0 -0.724 66.5-158.7 -94.3 145.5 -18.7 -10.8 -4.8 76 666 B K + 0 0 186 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.553 68.3 91.4 -94.4 -13.4 -21.5 -8.4 -5.7 77 667 B K S S- 0 0 43 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.623 74.2-129.0 -88.0 141.3 -19.3 -5.3 -5.5 78 668 B T > - 0 0 63 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.442 27.0-109.2 -78.9 161.1 -17.4 -4.0 -8.6 79 669 B P H > S+ 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.866 121.2 55.5 -56.2 -38.3 -13.7 -3.4 -8.5 80 670 B E H > S+ 0 0 148 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.958 111.4 43.0 -57.2 -52.5 -14.4 0.4 -8.7 81 671 B Q H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 113.4 51.9 -61.6 -43.3 -16.6 0.1 -5.6 82 672 B L H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.920 107.0 53.0 -59.9 -44.6 -14.1 -2.2 -3.8 83 673 B H H X S+ 0 0 113 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.857 108.3 51.5 -59.7 -35.9 -11.3 0.3 -4.4 84 674 B M H X S+ 0 0 58 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.900 108.3 50.2 -68.9 -42.5 -13.4 3.1 -2.9 85 675 B L H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.870 107.3 54.4 -62.9 -40.8 -14.1 1.1 0.3 86 676 B K H X S+ 0 0 55 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.911 109.0 48.4 -58.5 -44.8 -10.4 0.3 0.7 87 677 B S H X S+ 0 0 53 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.865 113.9 47.3 -62.1 -37.6 -9.6 4.0 0.6 88 678 B A H X S+ 0 0 15 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.880 108.8 54.0 -72.2 -39.2 -12.4 4.7 3.1 89 679 B F H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.851 104.0 54.8 -65.9 -37.2 -11.3 1.9 5.5 90 680 B V H < S+ 0 0 30 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.899 108.2 49.5 -62.9 -41.9 -7.7 3.2 5.7 91 681 B R H < S+ 0 0 224 -4,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.910 131.8 0.2 -65.6 -45.3 -8.9 6.6 6.8 92 682 B T < - 0 0 45 -4,-1.9 -1,-0.3 1,-0.1 0, 0.0 -0.981 48.1-160.8-149.2 138.7 -11.2 5.1 9.5 93 683 B Q S S+ 0 0 16 -2,-0.3 29,-0.1 1,-0.2 -1,-0.1 0.669 94.7 43.3 -86.7 -18.1 -12.0 1.6 10.7 94 684 B W S S- 0 0 108 -24,-0.1 -1,-0.2 -5,-0.1 2,-0.1 -0.766 81.1-159.9-131.9 83.0 -15.3 2.8 12.3 95 685 B P - 0 0 13 0, 0.0 -6,-0.0 0, 0.0 23,-0.0 -0.362 20.4-116.4 -68.2 142.5 -17.2 5.2 10.1 96 686 B S > - 0 0 45 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.186 32.2-102.6 -65.6 164.6 -19.8 7.5 11.7 97 687 B P H > S+ 0 0 94 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.869 126.2 51.1 -57.2 -34.7 -23.4 7.1 10.7 98 688 B E H > S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.872 106.8 52.2 -70.3 -39.0 -22.9 10.2 8.5 99 689 B E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 107.0 53.8 -64.0 -36.6 -19.8 8.8 6.8 100 690 B Y H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 106.1 52.2 -63.5 -44.3 -21.7 5.7 6.0 101 691 B D H X S+ 0 0 81 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.924 111.0 47.9 -55.8 -46.2 -24.4 7.7 4.3 102 692 B K H X S+ 0 0 119 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.909 110.1 51.4 -61.3 -45.2 -21.8 9.5 2.2 103 693 B L H X S+ 0 0 24 -4,-2.4 4,-2.1 2,-0.2 6,-0.3 0.875 108.6 52.2 -61.1 -38.8 -20.1 6.2 1.2 104 694 B A H X S+ 0 0 22 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.928 112.3 45.2 -62.4 -46.4 -23.5 4.8 0.1 105 695 B K H < S+ 0 0 186 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.7 46.1 -60.6 -42.8 -24.0 7.9 -2.1 106 696 B E H < S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.775 122.2 33.2 -76.3 -29.6 -20.5 7.8 -3.5 107 697 B S H < S- 0 0 14 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.648 93.4-131.2 -99.5 -20.2 -20.3 4.1 -4.2 108 698 B G < + 0 0 67 -4,-1.9 -4,-0.1 1,-0.3 -3,-0.1 0.299 66.2 131.2 78.0 -9.1 -23.9 3.3 -5.2 109 699 B L - 0 0 19 -6,-0.3 -1,-0.3 1,-0.1 2,-0.3 -0.368 68.5 -99.0 -69.7 153.4 -23.8 0.4 -2.8 110 700 B A >> - 0 0 55 1,-0.1 4,-1.5 -3,-0.1 3,-1.2 -0.567 29.1-123.9 -74.7 137.6 -26.5 -0.1 -0.2 111 701 B R H 3> S+ 0 0 94 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.834 108.4 55.7 -49.4 -44.5 -25.6 1.2 3.2 112 702 B T H 3> S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.793 107.4 50.7 -65.2 -28.4 -26.2 -2.1 5.0 113 703 B D H <> S+ 0 0 71 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.828 110.2 48.9 -75.2 -34.5 -23.8 -3.9 2.7 114 704 B I H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.924 111.2 49.9 -69.3 -44.3 -21.1 -1.2 3.4 115 705 B V H X S+ 0 0 52 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.896 112.9 47.3 -58.9 -42.0 -21.6 -1.5 7.1 116 706 B S H X S+ 0 0 68 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.856 107.7 55.6 -69.4 -36.4 -21.3 -5.3 6.8 117 707 B W H X S+ 0 0 30 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.899 103.9 54.5 -61.9 -40.9 -18.2 -5.0 4.6 118 708 B F H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.856 110.0 47.4 -62.7 -35.1 -16.5 -2.9 7.4 119 709 B G H X S+ 0 0 25 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.891 113.2 47.0 -71.3 -42.7 -17.2 -5.7 9.9 120 710 B D H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 115.1 47.0 -62.5 -43.2 -15.9 -8.4 7.5 121 711 B T H X S+ 0 0 7 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.921 111.3 49.9 -67.6 -46.5 -12.8 -6.3 6.8 122 712 B R H X S+ 0 0 32 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.901 112.2 49.9 -56.2 -42.9 -12.1 -5.5 10.5 123 713 B Y H X S+ 0 0 152 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.911 108.4 50.4 -64.7 -45.2 -12.4 -9.2 11.2 124 714 B A H <>S+ 0 0 21 -4,-2.3 5,-2.8 1,-0.2 6,-0.3 0.862 109.8 53.7 -61.9 -33.7 -10.0 -10.3 8.5 125 715 B W H ><5S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.2 -68,-0.3 0.895 106.0 49.8 -67.8 -43.8 -7.6 -7.7 9.8 126 716 B K H 3<5S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.783 113.8 49.8 -63.0 -24.9 -7.6 -9.1 13.4 127 717 B N T 3<5S- 0 0 76 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.294 117.0-108.0-100.2 7.9 -7.0 -12.5 11.9 128 718 B G T < 5S+ 0 0 8 -3,-1.2 -3,-0.2 -74,-0.2 3,-0.2 0.506 88.4 113.2 82.1 7.2 -4.1 -11.7 9.6 129 719 B N < + 0 0 120 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 -0.068 57.3 71.1-105.6 32.0 -6.1 -11.9 6.4 130 720 B L >> + 0 0 11 -75,-0.3 3,-1.1 -6,-0.3 4,-0.8 -0.358 47.2 153.9-143.8 56.6 -6.0 -8.3 5.2 131 721 B K H 3> + 0 0 79 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.763 67.5 67.6 -63.5 -27.5 -2.4 -7.7 4.1 132 722 B W H 3> S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.879 96.7 57.3 -59.9 -35.4 -3.4 -4.9 1.6 133 723 B Y H <> S+ 0 0 11 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.901 104.9 50.2 -60.9 -41.6 -4.3 -2.8 4.7 134 724 B Y H X S+ 0 0 17 -4,-0.8 4,-1.7 -3,-0.2 -2,-0.2 0.947 111.7 46.6 -61.2 -50.2 -0.8 -3.2 6.1 135 725 B Y H X S+ 0 0 121 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.820 107.5 58.0 -65.5 -31.9 0.9 -2.1 2.9 136 726 B Y H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.954 108.7 45.5 -58.2 -51.4 -1.5 0.9 2.6 137 727 B Q H < S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 111.4 54.2 -60.0 -33.9 -0.4 2.1 6.0 138 728 B S H >< S+ 0 0 43 -4,-1.7 3,-0.8 2,-0.2 -1,-0.2 0.884 108.7 47.4 -67.8 -42.9 3.2 1.5 5.0 139 729 B A H 3< S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 113.4 48.8 -64.9 -37.1 2.9 3.6 1.8 140 730 B N T 3< 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.390 360.0 360.0 -85.8 3.2 1.2 6.4 3.9 141 731 B S < 0 0 100 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.946 360.0 360.0 -74.7 360.0 3.9 6.4 6.6