==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/PEPTIDE 19-JUL-11 3SZM . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SINGH,J.R.THOMPSON,G.MER . 1561 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 986 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 205 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 2.9 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 . 97 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 417 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.0 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 3 17 12 8 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 10 16 9 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 PARALLEL BRIDGES PER LADDER . 23 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 1 0 13 0 0 0 0 1 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 1 646 A P 0 0 172 0, 0.0 36,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.4 5.6 29.9 71.3 2 647 A T - 0 0 96 26,-0.0 2,-0.3 2,-0.0 26,-0.1 0.490 360.0 -98.8 65.5 153.3 6.2 27.0 73.6 3 648 A R E -a 28 0A 89 24,-0.6 26,-2.2 36,-0.0 2,-0.3 -0.781 33.1-131.8-104.4 154.6 9.4 25.8 75.3 4 649 A T E -ab 29 38A 18 33,-1.8 35,-1.9 -2,-0.3 36,-1.1 -0.736 9.5-156.9-109.9 153.3 11.6 22.9 74.0 5 650 A L E -ab 30 40A 0 24,-2.6 26,-2.8 -2,-0.3 2,-0.4 -0.974 11.9-163.2-125.9 140.6 13.1 19.9 75.7 6 651 A V E -ab 31 41A 0 34,-1.9 36,-1.9 -2,-0.4 2,-0.3 -0.994 8.7-143.7-132.6 137.4 16.1 18.0 74.3 7 652 A M E - b 0 42A 21 24,-0.5 2,-0.3 -2,-0.4 36,-0.2 -0.731 17.2-176.3-102.0 141.0 17.6 14.6 75.1 8 653 A T E + b 0 43A 0 34,-2.7 36,-1.8 -2,-0.3 37,-0.3 -0.983 67.1 4.3-138.5 147.6 21.2 13.8 75.2 9 654 A S S S+ 0 0 21 -2,-0.3 36,-0.3 34,-0.2 -1,-0.1 0.791 91.8 159.0 48.6 38.1 23.2 10.5 75.7 10 655 A M - 0 0 16 34,-0.2 -1,-0.2 32,-0.1 -3,-0.1 -0.784 42.8-128.4-105.5 120.7 19.7 8.9 75.7 11 656 A P > - 0 0 44 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.338 31.1-112.3 -57.7 144.4 19.1 5.2 75.0 12 657 A S H > S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.873 115.2 50.7 -48.5 -51.3 16.4 4.6 72.3 13 658 A E H > S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.909 109.5 49.3 -56.0 -46.0 13.9 3.1 74.7 14 659 A K H > S+ 0 0 64 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.888 108.3 55.6 -65.7 -36.5 14.2 5.9 77.2 15 660 A Q H X S+ 0 0 68 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.978 107.5 48.6 -56.4 -56.2 13.7 8.3 74.2 16 661 A N H X S+ 0 0 88 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.949 111.1 50.7 -45.8 -56.0 10.4 6.6 73.4 17 662 A V H X S+ 0 0 37 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.957 109.9 49.5 -46.4 -57.9 9.4 6.8 77.1 18 663 A V H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.893 108.5 53.4 -52.4 -45.4 10.2 10.6 77.1 19 664 A I H X S+ 0 0 83 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.960 111.1 46.6 -54.4 -51.3 8.2 11.0 74.0 20 665 A Q H X S+ 0 0 125 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.979 113.6 47.5 -51.6 -59.3 5.2 9.3 75.7 21 666 A V H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.3 5,-0.4 0.921 113.9 46.4 -51.1 -51.5 5.6 11.3 78.9 22 667 A V H X S+ 0 0 12 -4,-3.1 4,-2.1 1,-0.3 6,-0.3 0.889 110.7 54.5 -60.2 -38.9 5.9 14.6 77.0 23 668 A D H < S+ 0 0 106 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.913 115.4 39.8 -59.1 -42.3 2.9 13.6 74.9 24 669 A K H < S+ 0 0 139 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.945 123.3 35.1 -74.2 -46.9 0.9 13.0 78.1 25 670 A L H < S- 0 0 30 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.716 89.6-168.8 -85.2 -20.2 2.0 15.9 80.3 26 671 A K < + 0 0 126 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.217 47.9 109.2 62.4-157.3 2.3 18.4 77.4 27 672 A G S S+ 0 0 46 1,-0.1 -24,-0.6 -4,-0.1 2,-0.3 0.171 73.8 71.8 79.7 -19.2 4.0 21.7 78.1 28 673 A F E -a 3 0A 13 -6,-0.3 2,-0.4 -26,-0.1 -24,-0.2 -0.927 62.5-148.7-128.9 150.3 7.1 20.9 76.1 29 674 A S E -a 4 0A 56 -26,-2.2 -24,-2.6 -2,-0.3 2,-0.3 -0.988 28.0-124.4-114.3 131.6 8.2 20.5 72.5 30 675 A I E -a 5 0A 70 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.0 -0.544 31.0-175.1 -74.0 131.6 10.9 18.0 71.8 31 676 A A E -a 6 0A 12 -26,-2.8 -24,-0.5 -2,-0.3 3,-0.1 -0.905 27.6-137.9-123.5 155.2 13.9 19.4 69.9 32 677 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.792 86.9 22.8 -82.9 -30.3 16.9 17.6 68.5 33 678 A D S S- 0 0 91 -28,-0.1 2,-0.1 -27,-0.0 5,-0.1 -0.970 92.2 -92.1-138.7 152.2 19.5 20.2 69.6 34 679 A V + 0 0 7 -2,-0.3 2,-0.2 -3,-0.1 7,-0.0 -0.403 56.5 154.7 -64.7 131.1 19.7 22.9 72.2 35 680 A C > - 0 0 46 -2,-0.1 3,-1.2 -31,-0.0 -31,-0.1 -0.735 59.1 -68.3-140.6-166.4 18.5 26.3 70.9 36 681 A E T 3 S+ 0 0 157 1,-0.3 -2,-0.1 -2,-0.2 -32,-0.0 0.785 128.8 49.8 -60.2 -31.2 17.0 29.6 72.2 37 682 A T T 3 S+ 0 0 46 -34,-0.1 -33,-1.8 -36,-0.0 -1,-0.3 0.590 86.2 109.2 -84.0 -13.8 13.7 28.0 73.1 38 683 A T E < +b 4 0A 6 -3,-1.2 -33,-0.2 -35,-0.2 3,-0.1 -0.438 27.3 158.1 -70.3 134.9 15.3 25.1 75.1 39 684 A T E + 0 0 49 -35,-1.9 22,-2.3 1,-0.3 2,-0.4 0.431 64.2 46.4-129.7 -12.3 14.8 25.2 78.9 40 685 A H E -bc 5 61A 3 -36,-1.1 -34,-1.9 20,-0.2 2,-0.5 -0.987 54.8-172.4-141.3 131.7 15.4 21.6 79.8 41 686 A V E -bc 6 62A 0 20,-3.0 22,-2.0 -2,-0.4 2,-0.4 -0.963 13.2-158.4-125.3 110.0 18.1 19.1 78.7 42 687 A L E -bc 7 63A 0 -36,-1.9 -34,-2.7 -2,-0.5 2,-0.4 -0.765 7.4-165.3 -94.4 133.2 17.6 15.5 79.7 43 688 A S E -bc 8 64A 3 20,-2.5 22,-1.5 -2,-0.4 -34,-0.2 -0.929 20.5-166.3-121.8 136.5 20.5 13.1 79.9 44 689 A G S S+ 0 0 24 -36,-1.8 -34,-0.2 -2,-0.4 -35,-0.2 0.858 90.2 22.6 -81.2 -44.1 20.6 9.3 80.1 45 690 A K S S- 0 0 140 -37,-0.3 2,-2.9 -36,-0.3 -1,-0.3 -0.995 90.8-115.0-124.4 133.9 24.3 9.2 81.0 46 691 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.290 62.6 146.1 -68.0 64.4 26.1 12.2 82.6 47 692 A L - 0 0 53 -2,-2.9 2,-1.7 -39,-0.1 5,-0.1 -0.742 57.6-113.2-106.3 149.4 28.4 12.8 79.6 48 693 A R + 0 0 34 -2,-0.3 1481,-2.4 4,-0.1 2,-0.1 -0.605 51.8 163.7 -85.8 84.7 29.6 16.2 78.4 49 694 A T B > -E 1528 0B 0 -2,-1.7 4,-2.4 1479,-0.2 5,-0.2 -0.451 54.4-102.7 -91.3 172.5 28.0 16.4 75.0 50 695 A L H > S+ 0 0 32 1477,-0.6 4,-3.1 1,-0.2 5,-0.3 0.911 124.0 53.8 -60.9 -41.9 27.5 19.5 72.9 51 696 A N H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.913 107.8 50.7 -62.1 -41.4 23.9 19.7 74.0 52 697 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 113.0 44.6 -59.4 -50.6 25.0 19.6 77.6 53 698 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.961 114.8 47.6 -59.6 -51.9 27.4 22.4 77.2 54 699 A L H X S+ 0 0 5 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.898 111.2 52.8 -55.2 -42.2 25.0 24.5 75.1 55 700 A G H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 4,-0.3 0.914 110.2 46.9 -62.4 -46.3 22.4 23.8 77.8 56 701 A I H ><5S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.939 109.8 54.7 -55.6 -47.4 24.7 25.0 80.5 57 702 A A H 3<5S+ 0 0 4 -4,-3.0 51,-0.4 1,-0.3 -2,-0.2 0.783 109.7 46.4 -60.1 -29.3 25.6 28.1 78.4 58 703 A R T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.377 117.2-109.8 -94.9 2.1 21.9 29.1 78.0 59 704 A G T < 5 + 0 0 9 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.800 64.3 157.8 72.5 30.6 21.1 28.6 81.7 60 705 A C < - 0 0 4 -5,-2.8 2,-0.5 -6,-0.2 36,-0.2 -0.310 51.0 -96.8 -77.1 164.2 18.9 25.5 81.1 61 706 A W E -c 40 0A 45 -22,-2.3 -20,-3.0 35,-0.1 2,-0.7 -0.742 34.3-160.3 -75.0 123.3 18.0 22.7 83.5 62 707 A V E +c 41 0A 0 -2,-0.5 23,-2.8 -22,-0.2 2,-0.2 -0.883 27.4 168.0-113.2 103.0 20.4 19.8 82.9 63 708 A L E -cD 42 84A 0 -22,-2.0 -20,-2.5 -2,-0.7 2,-0.2 -0.610 36.5-110.3-121.3 165.0 18.7 16.8 84.4 64 709 A S E > -c 43 0A 32 19,-1.7 3,-1.8 -2,-0.2 4,-0.3 -0.642 40.1-106.6 -92.7 157.0 18.8 13.0 84.6 65 710 A Y T >> S+ 0 0 22 -22,-1.5 3,-2.6 1,-0.3 4,-0.6 0.772 109.1 79.3 -53.2 -31.2 16.2 10.9 82.9 66 711 A D H >> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 3,-1.7 0.810 77.4 71.7 -47.5 -39.3 14.6 10.1 86.3 67 712 A W H <> S+ 0 0 0 -3,-1.8 4,-1.2 1,-0.3 11,-0.3 0.790 97.7 50.2 -48.4 -31.9 12.9 13.4 86.3 68 713 A V H <> S+ 0 0 0 -3,-2.6 4,-1.1 -4,-0.3 -1,-0.3 0.710 107.0 54.0 -82.5 -20.9 10.6 12.1 83.5 69 714 A L H S+ 0 0 0 -4,-1.2 5,-1.1 -5,-0.3 4,-0.7 0.872 105.6 51.0 -67.1 -37.2 6.7 13.3 86.5 72 717 A L H <5S+ 0 0 57 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.883 112.2 45.9 -65.2 -39.4 4.7 10.6 84.8 73 718 A E H <5S+ 0 0 144 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 114.5 45.9 -76.3 -34.7 3.7 8.9 88.1 74 719 A L H <5S- 0 0 108 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.516 109.1-124.4 -84.9 -7.6 2.7 12.2 89.8 75 720 A G T <5S+ 0 0 46 -4,-0.7 2,-0.3 -5,-0.2 -3,-0.2 0.611 79.4 56.5 78.8 11.6 0.8 13.3 86.7 76 721 A H S S+ 0 0 40 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.818 74.6 76.8 -83.5 -30.6 13.7 19.7 88.5 81 726 A E G > S+ 0 0 113 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.791 86.2 59.9 -59.6 -34.0 16.4 20.6 91.0 82 727 A P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.767 111.3 42.3 -61.7 -25.2 16.5 17.1 92.6 83 728 A F G < S+ 0 0 29 -3,-2.1 -19,-1.7 -4,-0.2 2,-0.3 0.250 85.9 127.0-106.4 11.8 17.5 15.6 89.3 84 729 A E B < -D 63 0A 17 -3,-1.3 2,-2.4 -4,-0.3 3,-0.3 -0.563 63.5-130.5 -75.2 128.4 20.0 18.4 88.3 85 730 A L > + 0 0 22 -23,-2.8 4,-2.0 -2,-0.3 7,-0.2 -0.267 53.8 144.2 -76.6 58.6 23.5 17.2 87.4 86 731 A S T 4 + 0 0 44 -2,-2.4 -1,-0.2 1,-0.2 6,-0.1 0.831 65.1 55.3 -70.1 -33.8 25.3 19.6 89.7 87 732 A H T 4 S+ 0 0 172 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.903 115.9 34.8 -68.8 -43.7 28.1 17.1 90.6 88 733 A H T 4 S+ 0 0 109 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.2 0.778 134.3 28.4 -79.5 -31.0 29.2 16.4 87.0 89 734 A F >< + 0 0 8 -4,-2.0 3,-1.6 1,-0.1 -1,-0.3 -0.684 64.7 179.7-135.4 83.0 28.5 19.9 85.8 90 735 A P T 3> S+ 0 0 43 0, 0.0 4,-1.0 0, 0.0 87,-0.2 0.714 81.8 62.0 -52.0 -26.9 28.9 22.5 88.7 91 736 A A H 3> S+ 0 0 0 85,-1.6 4,-3.1 1,-0.2 5,-0.4 0.814 85.6 76.4 -75.1 -30.1 28.0 25.3 86.2 92 737 A A H <> S+ 0 0 0 -3,-1.6 4,-2.9 -7,-0.2 5,-0.2 0.930 100.5 37.3 -44.2 -66.1 24.5 23.9 85.5 93 738 A P H > S+ 0 0 22 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.910 119.4 50.3 -54.2 -46.5 22.9 25.0 88.8 94 739 A L H X S+ 0 0 85 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.951 113.7 42.3 -58.2 -57.7 24.8 28.3 88.8 95 740 A C H X S+ 0 0 6 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.897 114.3 52.3 -58.5 -44.8 24.0 29.4 85.2 96 741 A R H X S+ 0 0 39 -4,-2.9 4,-3.0 -5,-0.4 5,-0.2 0.939 109.7 49.5 -54.4 -51.9 20.4 28.3 85.7 97 742 A S H X S+ 0 0 45 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.931 112.5 47.4 -51.8 -51.8 20.2 30.4 88.9 98 743 A E H X S+ 0 0 72 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.937 111.6 51.2 -55.8 -45.4 21.6 33.4 87.0 99 744 A C H < S+ 0 0 42 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.918 115.6 40.6 -60.8 -46.2 19.2 32.8 84.1 100 745 A H H < S+ 0 0 161 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.957 117.0 47.1 -68.6 -48.1 16.2 32.7 86.4 101 746 A L H < S+ 0 0 134 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.648 90.1 116.9 -67.1 -12.5 17.3 35.6 88.6 102 747 A S < - 0 0 41 -4,-1.2 2,-1.1 -5,-0.3 4,-0.1 -0.352 66.8-135.9 -63.4 130.7 18.2 37.5 85.4 103 748 A A S S- 0 0 105 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.736 76.4 -19.5 -87.1 99.2 16.1 40.7 84.9 104 749 A G S S- 0 0 48 -2,-1.1 -2,-0.0 2,-0.0 0, 0.0 -0.356 123.7 -0.1 90.3-179.0 15.2 40.5 81.2 105 750 A P S S- 0 0 137 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.113 77.5-132.7 -45.5 128.6 16.9 38.3 78.5 106 751 A Y + 0 0 50 -4,-0.1 2,-0.3 -48,-0.1 -7,-0.1 -0.592 29.9 170.4 -87.5 145.8 19.8 36.4 80.1 107 752 A R - 0 0 164 -2,-0.2 30,-0.1 30,-0.0 -49,-0.1 -0.887 34.2-110.7-154.5 127.8 23.2 36.2 78.6 108 753 A G - 0 0 7 28,-1.2 3,-0.1 -51,-0.4 -51,-0.0 -0.079 18.0-167.2 -57.8 154.1 26.4 34.7 80.2 109 754 A T > + 0 0 106 1,-0.1 3,-1.0 29,-0.1 4,-0.3 -0.075 51.0 118.1-133.0 29.1 29.3 36.9 81.3 110 755 A L T 3 S+ 0 0 28 1,-0.2 3,-0.2 26,-0.1 28,-0.2 0.840 84.8 35.8 -65.9 -37.2 31.9 34.1 81.9 111 756 A F T 3 S+ 0 0 0 26,-3.3 3,-0.3 23,-0.2 -1,-0.2 -0.084 83.4 114.4-108.1 30.9 34.3 35.4 79.2 112 757 A A S < S+ 0 0 53 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.913 79.7 42.7 -68.5 -45.7 33.6 39.1 79.7 113 758 A D S S+ 0 0 160 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.480 97.0 104.7 -78.0 -6.0 37.1 40.0 81.0 114 759 A Q S S- 0 0 37 -3,-0.3 3,-0.1 24,-0.1 2,-0.1 -0.484 71.4-122.4 -78.0 148.8 38.6 37.8 78.2 115 760 A P - 0 0 44 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.328 50.1 -63.3 -77.4 170.5 40.3 39.4 75.1 116 761 A V - 0 0 6 31,-0.2 33,-2.5 23,-0.1 34,-1.2 -0.278 56.5-151.6 -59.9 137.8 39.1 38.6 71.6 117 762 A M E -fg 141 150C 0 23,-2.6 25,-1.9 31,-0.2 2,-0.5 -0.844 11.2-148.9-113.0 145.6 39.6 34.9 70.6 118 763 A F E - g 0 151C 18 32,-2.9 34,-3.0 -2,-0.3 2,-0.5 -0.978 17.4-153.5-109.3 124.4 40.2 33.3 67.2 119 764 A V E - g 0 152C 6 -2,-0.5 34,-0.2 23,-0.4 12,-0.1 -0.893 21.2-117.2-100.1 123.8 38.6 29.8 67.0 120 765 A S > - 0 0 5 32,-3.2 3,-1.7 -2,-0.5 7,-0.2 -0.306 10.9-138.1 -59.4 132.0 40.3 27.4 64.6 121 766 A P T 3 S+ 0 0 98 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.488 106.9 55.7 -68.8 -4.3 37.9 26.3 61.8 122 767 A A T 3 S+ 0 0 71 32,-0.3 -2,-0.1 4,-0.1 31,-0.1 0.094 85.8 127.2-109.3 19.3 39.4 22.9 62.4 123 768 A S < - 0 0 12 -3,-1.7 4,-0.4 29,-0.1 7,-0.1 -0.289 61.2-103.2 -75.3 159.5 38.5 22.8 66.0 124 769 A S S S+ 0 0 49 2,-0.2 44,-0.2 3,-0.1 -2,-0.1 -0.998 107.1 41.3-125.3 126.2 36.6 20.2 67.8 125 770 A P S S- 0 0 0 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 0.580 126.4 -79.1 -60.6 173.5 33.7 20.6 68.5 126 771 A P >> - 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