==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/PEPTIDE 22-JUL-11 3T1N . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SINGH,J.R.THOMPSON,G.MER . 388 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.1 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 . 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 . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 5 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 6 1 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 0 PARALLEL BRIDGES PER LADDER . 6 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 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 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 1 645 A K 0 0 206 0, 0.0 29,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 -12.5 7.0 -7.5 2 646 A P - 0 0 48 0, 0.0 303,-0.2 0, 0.0 27,-0.1 -0.308 360.0-143.4 -50.7 141.5 -9.1 8.3 -6.5 3 647 A T S S+ 0 0 30 301,-1.9 302,-0.1 303,-0.1 35,-0.1 0.951 73.0 77.3 -82.4 -53.6 -6.7 5.4 -6.9 4 648 A R S S- 0 0 84 300,-0.3 26,-1.3 326,-0.2 2,-0.4 -0.199 75.4-138.1 -57.4 152.2 -4.2 5.8 -4.0 5 649 A T E -ab 30 39A 10 33,-1.2 35,-2.0 24,-0.2 36,-1.3 -0.907 10.7-148.8-125.3 145.7 -5.6 4.6 -0.6 6 650 A L E - b 0 41A 1 24,-2.8 26,-0.4 -2,-0.4 2,-0.3 -0.949 20.2-163.6-113.2 120.1 -5.4 5.9 2.9 7 651 A V E - b 0 42A 0 34,-2.1 36,-2.8 -2,-0.5 2,-0.4 -0.780 6.5-147.5-108.6 148.2 -5.5 3.3 5.7 8 652 A M E + b 0 43A 20 24,-0.5 2,-0.3 -2,-0.3 36,-0.2 -0.948 17.6 174.5-118.2 131.0 -6.2 3.7 9.4 9 653 A T E + b 0 44A 0 34,-2.6 36,-1.7 -2,-0.4 37,-0.3 -0.951 67.7 10.1-132.2 153.4 -4.7 1.7 12.2 10 654 A S S S+ 0 0 19 -2,-0.3 36,-0.5 34,-0.2 35,-0.5 0.920 92.3 151.4 44.6 51.2 -5.0 2.0 16.0 11 655 A M - 0 0 14 34,-0.2 -1,-0.2 -3,-0.2 5,-0.1 -0.918 43.7-137.5-124.9 106.6 -7.8 4.4 15.3 12 656 A P >> - 0 0 73 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.219 26.7-115.5 -57.0 150.9 -10.7 5.0 17.7 13 657 A S H 3> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.856 114.5 56.8 -61.6 -40.0 -14.1 5.3 16.0 14 658 A E H 3> S+ 0 0 145 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.855 113.9 42.0 -59.9 -33.4 -14.7 8.9 17.0 15 659 A K H <> S+ 0 0 78 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.800 107.8 62.1 -80.0 -31.3 -11.4 9.7 15.2 16 660 A Q H X S+ 0 0 56 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.932 101.4 50.1 -60.5 -48.5 -12.2 7.4 12.3 17 661 A N H X S+ 0 0 69 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.873 106.5 56.4 -59.7 -39.3 -15.3 9.4 11.3 18 662 A V H X S+ 0 0 34 -4,-0.8 4,-1.6 -5,-0.2 -1,-0.2 0.918 109.1 46.6 -57.4 -44.9 -13.2 12.6 11.3 19 663 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-0.6 0.962 110.2 51.0 -63.5 -53.8 -10.8 11.1 8.9 20 664 A I H 3X S+ 0 0 76 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.828 112.9 49.1 -50.0 -34.7 -13.4 9.8 6.5 21 665 A Q H 3X S+ 0 0 116 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.760 107.6 50.5 -84.9 -27.7 -15.0 13.2 6.5 22 666 A V H > -E 385 0B 0 -2,-1.7 4,-2.2 335,-0.2 3,-0.9 -0.461 58.1 -98.1 -94.8 171.2 0.1 -3.4 14.0 51 695 A L H 3> S+ 0 0 54 333,-0.6 4,-2.2 1,-0.2 5,-0.2 0.866 125.2 53.2 -53.7 -37.4 -0.1 -5.5 10.8 52 696 A N H 3> S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.700 108.0 48.1 -77.8 -20.9 -0.9 -2.3 8.9 53 697 A V H <> S+ 0 0 0 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.833 111.5 50.1 -85.7 -35.9 2.1 -0.4 10.2 54 698 A L H X S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.956 113.6 45.7 -60.6 -51.1 4.5 -3.2 9.4 55 699 A L H X S+ 0 0 3 -4,-2.2 4,-1.4 1,-0.2 6,-0.2 0.864 109.4 55.2 -62.7 -38.3 3.2 -3.5 5.9 56 700 A G H X>S+ 0 0 0 -4,-1.0 5,-1.9 1,-0.2 4,-0.8 0.885 106.3 51.4 -61.9 -39.5 3.3 0.3 5.4 57 701 A I H <5S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 107.4 54.1 -65.5 -31.8 7.0 0.2 6.3 58 702 A A H <5S+ 0 0 4 -4,-1.4 51,-0.5 1,-0.2 -1,-0.2 0.797 112.4 42.5 -72.6 -29.4 7.5 -2.5 3.7 59 703 A R H <5S- 0 0 50 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.497 109.9-119.6 -96.5 -6.1 5.9 -0.4 1.0 60 704 A G T <5 + 0 0 1 -4,-0.8 -3,-0.2 1,-0.2 40,-0.1 0.674 55.7 163.4 76.7 17.6 7.6 2.8 2.0 61 705 A C < - 0 0 6 -5,-1.9 2,-0.3 -6,-0.2 -20,-0.2 -0.187 48.8 -93.2 -62.9 157.1 4.3 4.5 2.7 62 706 A W E -c 41 0A 12 -22,-2.5 -20,-2.8 35,-0.1 2,-0.5 -0.573 38.7-162.7 -64.4 133.4 4.0 7.7 4.7 63 707 A V E +c 42 0A 1 -2,-0.3 23,-2.0 -22,-0.2 2,-0.2 -0.897 22.6 168.6-125.7 102.3 3.2 6.8 8.3 64 708 A L E -cD 43 85A 0 -22,-2.3 -20,-2.0 -2,-0.5 21,-0.2 -0.647 35.2-106.0-120.2 163.7 1.9 9.8 10.1 65 709 A S E > -c 44 0A 31 19,-1.4 3,-1.8 -2,-0.2 4,-0.3 -0.515 40.8-106.1 -82.5 156.4 0.2 10.8 13.3 66 710 A Y T >> S+ 0 0 22 -22,-0.9 4,-1.5 1,-0.3 3,-1.2 0.686 113.3 80.3 -54.3 -17.5 -3.5 11.8 13.4 67 711 A D H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.883 78.3 64.6 -56.9 -43.1 -2.2 15.3 13.7 68 712 A W H <> S+ 0 0 0 -3,-1.8 4,-0.9 1,-0.2 11,-0.4 0.718 104.2 48.1 -58.7 -22.1 -1.6 15.6 10.0 69 713 A V H <> S+ 0 0 0 -3,-1.2 4,-2.0 -4,-0.3 -1,-0.2 0.897 107.6 53.2 -82.3 -46.4 -5.3 15.3 9.4 70 714 A L H X S+ 0 0 70 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.935 116.5 39.1 -52.2 -50.9 -6.3 17.9 12.0 71 715 A W H X S+ 0 0 128 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.837 110.8 58.3 -72.3 -33.5 -4.0 20.5 10.5 72 716 A S H X>S+ 0 0 0 -4,-0.9 5,-2.3 -5,-0.3 4,-1.2 0.815 112.7 42.8 -63.2 -29.4 -4.9 19.4 6.9 73 717 A L H <5S+ 0 0 76 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.927 110.1 53.1 -79.3 -51.1 -8.4 20.2 7.9 74 718 A E H <5S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.791 119.7 37.1 -54.9 -30.1 -7.7 23.5 9.7 75 719 A L H <5S- 0 0 88 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.753 107.8-124.9 -94.3 -30.0 -5.8 24.6 6.6 76 720 A G T <5S+ 0 0 41 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.876 77.6 62.5 85.7 41.9 -8.1 23.0 4.0 77 721 A H S > S+ 0 0 5 -2,-0.2 3,-2.0 1,-0.2 4,-0.7 0.784 77.5 79.7 -79.7 -29.1 3.6 14.8 5.6 82 726 A E G >4 S+ 0 0 112 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.824 83.2 60.0 -56.4 -42.3 7.2 15.0 6.9 83 727 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 114.1 37.3 -60.3 -16.5 6.6 17.0 10.1 84 728 A F G <4 S+ 0 0 35 -3,-2.0 -19,-1.4 -4,-0.1 -2,-0.2 0.421 79.7 119.6-120.3 -2.4 4.2 14.2 11.4 85 729 A E B << S-D 64 0A 18 -3,-0.9 2,-2.2 -4,-0.7 -21,-0.3 -0.465 73.7-112.1 -69.7 140.8 5.7 10.9 10.3 86 730 A L > + 0 0 16 -23,-2.0 4,-1.9 1,-0.2 7,-0.2 -0.419 55.0 153.4 -81.7 73.0 6.6 8.7 13.3 87 731 A S T 4 + 0 0 49 -2,-2.2 -1,-0.2 1,-0.2 6,-0.1 0.909 69.3 53.5 -63.4 -44.9 10.4 8.7 13.2 88 732 A H T 4 S+ 0 0 181 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.840 115.1 37.8 -65.1 -36.5 10.9 8.1 16.9 89 733 A H T 4 S+ 0 0 103 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.2 0.859 130.4 26.5 -85.6 -38.7 8.7 5.1 17.2 90 734 A F >< - 0 0 9 -4,-1.9 3,-1.1 1,-0.1 -1,-0.3 -0.767 63.9-179.0-128.2 86.0 9.5 3.4 13.9 91 735 A P T 3 S+ 0 0 50 0, 0.0 4,-0.3 0, 0.0 87,-0.1 0.542 81.5 60.1 -63.3 -6.8 13.0 4.5 12.7 92 736 A A T >> S+ 0 0 0 85,-0.9 4,-2.4 2,-0.1 3,-0.7 0.786 88.0 71.5 -89.5 -31.8 12.6 2.4 9.6 93 737 A A H <> S+ 0 0 2 -3,-1.1 4,-2.3 1,-0.3 5,-0.2 0.925 97.3 47.9 -50.9 -55.5 9.6 4.2 8.2 94 738 A P H 3> S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.780 112.6 52.1 -59.6 -26.1 11.4 7.4 7.2 95 739 A L H <> S+ 0 0 82 -3,-0.7 4,-2.5 -4,-0.3 -2,-0.2 0.941 112.9 40.3 -75.4 -50.0 14.1 5.3 5.5 96 740 A C H X S+ 0 0 9 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.768 113.5 57.5 -70.5 -25.6 11.8 3.2 3.4 97 741 A R H X S+ 0 0 36 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.962 112.8 37.6 -67.9 -53.0 9.7 6.3 2.7 98 742 A S H X S+ 0 0 51 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.887 116.5 54.3 -63.4 -40.2 12.6 8.2 1.2 99 743 A E H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 108.3 49.0 -65.1 -34.1 14.0 5.1 -0.4 100 744 A C H < S+ 0 0 34 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.795 110.3 50.4 -75.1 -29.6 10.7 4.5 -2.2 101 745 A H H < S+ 0 0 76 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.582 114.1 42.9 -90.0 -10.8 10.4 8.0 -3.5 102 746 A L S < S+ 0 0 121 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.232 86.7 135.9-111.2 10.8 13.9 8.1 -5.0 103 747 A S - 0 0 40 -3,-0.4 4,-0.1 -5,-0.1 -3,-0.1 -0.260 54.5-139.2 -61.7 142.2 13.5 4.6 -6.4 104 748 A A S S- 0 0 80 2,-0.1 220,-0.2 219,-0.0 -1,-0.1 1.000 85.2 -1.0 -63.8 -70.4 14.8 4.0 -10.0 105 749 A G S S- 0 0 27 1,-0.4 230,-0.1 218,-0.1 3,-0.0 -0.046 122.9 -32.7 -94.7-155.1 11.9 1.8 -11.1 106 750 A P S S- 0 0 35 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.232 80.4 -97.5 -57.2 160.6 9.0 0.7 -9.0 107 751 A Y + 0 0 41 -4,-0.1 2,-0.4 -3,-0.1 228,-0.1 -0.747 48.2 158.4 -98.0 121.8 9.9 0.2 -5.3 108 752 A R - 0 0 95 -2,-0.5 30,-0.1 30,-0.1 -49,-0.1 -0.982 43.3-111.4-132.6 128.9 10.7 -3.1 -3.7 109 753 A G - 0 0 9 28,-1.5 -51,-0.0 -51,-0.5 -50,-0.0 -0.074 16.3-157.8 -52.0 153.9 12.7 -3.2 -0.4 110 754 A T > + 0 0 91 1,-0.1 3,-1.5 29,-0.1 4,-0.3 0.330 60.7 108.1-113.9 3.0 16.3 -4.7 -0.6 111 755 A L G > S+ 0 0 32 27,-0.4 3,-0.6 1,-0.3 28,-0.2 0.919 86.2 28.4 -51.1 -65.6 16.5 -5.6 3.1 112 756 A F G > S+ 0 0 1 26,-1.1 3,-1.1 1,-0.2 29,-0.3 0.112 90.0 109.3 -87.5 24.1 16.4 -9.4 3.1 113 757 A A G < S+ 0 0 48 -3,-1.5 -1,-0.2 25,-0.4 -2,-0.1 0.813 77.1 48.5 -73.7 -30.8 17.9 -9.6 -0.4 114 758 A D G < S+ 0 0 157 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 -0.157 96.6 102.7 -99.5 38.7 21.2 -11.1 0.8 115 759 A Q S < S- 0 0 61 -3,-1.1 26,-0.1 1,-0.1 3,-0.1 -0.807 75.1-103.9-117.0 159.0 19.5 -13.7 3.0 116 760 A P - 0 0 54 0, 0.0 25,-0.5 0, 0.0 2,-0.4 -0.069 53.2 -77.2 -66.2 177.9 18.9 -17.4 2.5 117 761 A V E -f 141 0C 54 31,-0.3 33,-2.4 23,-0.1 34,-1.4 -0.670 52.9-150.8 -79.4 134.3 15.5 -18.8 1.5 118 762 A M E -fg 142 151C 0 23,-2.3 25,-2.3 -2,-0.4 2,-0.5 -0.826 10.2-150.8-109.8 145.5 13.1 -18.9 4.5 119 763 A F E - g 0 152C 29 32,-3.0 34,-2.3 -2,-0.3 2,-0.5 -0.971 13.1-153.9-113.1 123.7 10.2 -21.2 5.3 120 764 A V E - g 0 153C 7 -2,-0.5 34,-0.2 23,-0.5 12,-0.1 -0.844 15.6-129.6 -98.7 123.5 7.4 -19.7 7.4 121 765 A S > - 0 0 4 32,-2.5 3,-1.1 -2,-0.5 35,-0.1 -0.434 10.9-133.3 -70.6 143.7 5.3 -22.1 9.5 122 766 A P T 3 S+ 0 0 97 0, 0.0 6,-0.5 0, 0.0 7,-0.1 0.766 102.5 62.1 -69.0 -26.8 1.5 -21.8 9.1 123 767 A A T 3 S+ 0 0 78 32,-0.3 2,-0.2 4,-0.1 -2,-0.1 0.143 82.3 120.6 -87.2 20.0 0.9 -21.8 12.8 124 768 A S < - 0 0 8 -3,-1.1 4,-0.2 29,-0.1 7,-0.1 -0.491 64.2-107.5 -84.8 153.6 2.9 -18.6 13.3 125 769 A S S S+ 0 0 78 -2,-0.2 44,-0.2 2,-0.1 -2,-0.1 -0.996 103.2 45.8-124.8 125.5 1.6 -15.4 14.7 126 770 A P S S- 0 0 9 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 0.489 122.0 -83.7 -61.0 172.7 1.1 -13.0 13.0 127 771 A P > - 0 0 78 0, 0.0 4,-1.4 0, 0.0 5,-0.1 -0.093 36.2-121.3 -50.3 150.8 -0.8 -15.0 10.3 128 772 A V H > S+ 0 0 47 -6,-0.5 4,-2.2 -4,-0.2 5,-0.3 0.842 105.7 59.6 -69.2 -35.7 1.5 -16.7 7.7 129 773 A A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 111.7 38.3 -60.9 -45.0 0.0 -15.0 4.7 130 774 A K H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.786 116.0 52.6 -78.5 -27.9 0.8 -11.5 5.9 131 775 A L H X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.770 109.9 47.7 -82.1 -27.3 4.2 -12.5 7.3 132 776 A C H X S+ 0 0 32 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.878 110.7 53.2 -72.9 -41.3 5.3 -14.1 4.1 133 777 A E H X S+ 0 0 52 -4,-1.7 4,-3.2 -5,-0.3 5,-0.3 0.945 106.4 52.9 -55.8 -50.2 4.1 -11.0 2.3 134 778 A L H X S+ 0 0 7 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.907 109.3 48.4 -50.5 -48.3 6.3 -8.9 4.6 135 779 A V H X>S+ 0 0 0 -4,-1.3 5,-1.5 1,-0.2 4,-0.5 0.860 114.3 46.1 -65.2 -36.7 9.4 -11.0 3.8 136 780 A H H ><5S+ 0 0 96 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.943 109.7 52.3 -70.8 -49.6 8.7 -10.8 0.1 137 781 A L H 3<5S+ 0 0 29 -4,-3.2 -28,-1.5 1,-0.3 -1,-0.2 0.769 110.6 51.3 -56.3 -26.4 8.1 -7.0 0.0 138 782 A C H 3<5S- 0 0 9 -4,-1.3 -26,-1.1 -5,-0.3 -27,-0.4 0.573 127.2 -92.7 -93.2 -11.2 11.3 -6.5 1.9 139 783 A G T <<5S+ 0 0 14 -3,-1.4 -3,-0.2 -4,-0.5 -24,-0.1 0.031 82.7 124.6 127.6 -26.7 13.5 -8.5 -0.5 140 784 A G < - 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0 0 49 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.280 53.7 -65.1 -74.3 167.9 -5.8 2.1 -12.6 308 761 B V - 0 0 24 31,-0.2 33,-2.5 23,-0.1 34,-1.2 -0.259 58.1-153.0 -54.3 137.2 -2.4 0.6 -11.8 309 762 B M E -op 333 342F 0 23,-2.6 25,-2.5 31,-0.2 2,-0.4 -0.845 9.2-145.8-112.8 151.5 -0.1 0.5 -14.8 310 763 B F E -op 334 343F 24 32,-2.8 34,-2.6 -2,-0.3 2,-0.6 -0.976 12.9-154.0-113.5 134.8 2.8 -1.8 -15.7 311 764 B V E - p 0 344F 6 23,-0.6 34,-0.2 -2,-0.4 4,-0.1 -0.920 18.8-123.8-113.6 114.7 5.7 -0.3 -17.6 312 765 B S > - 0 0 12 32,-2.3 3,-1.3 -2,-0.6 35,-0.1 -0.268 11.1-135.8 -56.1 131.7 7.8 -2.6 -19.8 313 766 B P T 3 S+ 0 0 100 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.452 105.2 61.7 -68.0 0.4 11.5 -2.6 -18.9 314 767 B A T 3 S+ 0 0 73 32,-0.3 2,-0.2 4,-0.1 -2,-0.1 -0.045 80.9 134.8-112.3 28.8 12.1 -2.4 -22.7 315 768 B S < - 0 0 11 -3,-1.3 4,-0.2 30,-0.1 7,-0.1 -0.495 55.1-113.3 -84.0 146.4 10.3 0.9 -23.1 316 769 B S S S+ 0 0 76 -2,-0.2 44,-0.2 2,-0.1 29,-0.1 -0.986 105.9 41.3-119.3 119.6 11.5 3.8 -25.2 317 770 B P S S- 0 0 10 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 0.518 127.7 -79.0 -68.5 174.0 12.2 6.2 -23.6 318 771 B P > - 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