==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-11 2YL5 . COMPND 2 MOLECULE: BETA-N-ACETYLHEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.PLUVINAGE,M.A.HIGGINS,D.W.ABBOTT,C.ROBB,A.B.DALIA,L.DENG, . 1644 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1162 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 194 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 3.3 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 11 0.7 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 . 140 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 544 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.7 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 2 4 10 0 5 4 2 3 6 5 7 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 14 1 4 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 PARALLEL BRIDGES PER LADDER . 8 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 10 0 0 0 0 0 0 0 0 4 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 1 625 A H > 0 0 128 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 139.8 -15.3 -51.6 -57.2 2 626 A M H > + 0 0 20 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.828 360.0 59.6 -63.9 -37.3 -13.1 -48.7 -58.4 3 627 A E H > S+ 0 0 137 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.880 105.4 46.1 -62.3 -44.5 -15.8 -47.0 -60.4 4 628 A K H 4 S+ 0 0 66 -3,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.877 115.5 45.6 -68.5 -40.3 -18.2 -46.3 -57.5 5 629 A L H < S+ 0 0 27 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.693 105.8 61.7 -76.6 -20.9 -15.4 -45.1 -55.2 6 630 A A H < S+ 0 0 45 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.699 88.3 95.2 -75.2 -21.3 -14.0 -42.9 -58.0 7 631 A K S < S- 0 0 44 -4,-0.7 2,-0.4 -3,-0.5 314,-0.3 -0.318 85.6-102.3 -71.2 153.5 -17.3 -41.0 -58.1 8 632 A N E -a 321 0A 22 312,-2.5 314,-2.6 30,-0.1 2,-0.6 -0.628 27.3-168.5 -80.0 129.2 -17.8 -37.7 -56.2 9 633 A K E -a 322 0A 6 -2,-0.4 29,-2.6 312,-0.2 30,-1.9 -0.947 22.4-175.8-115.8 106.2 -19.8 -37.8 -53.0 10 634 A V E -ab 323 39A 0 312,-2.6 314,-2.7 -2,-0.6 2,-0.5 -0.873 26.5-159.8-118.0 134.0 -20.5 -34.2 -52.1 11 635 A I E -ab 324 40A 0 28,-1.7 30,-2.0 -2,-0.4 2,-0.4 -0.955 21.3-151.2-103.7 121.9 -22.1 -32.3 -49.2 12 636 A S E -ab 325 41A 0 312,-3.4 314,-2.5 -2,-0.5 2,-0.4 -0.813 9.7-167.2 -99.0 132.3 -23.2 -28.8 -50.2 13 637 A I E -ab 326 42A 0 28,-3.0 30,-2.2 -2,-0.4 2,-1.7 -0.977 19.2-140.0-123.1 125.3 -23.4 -26.0 -47.6 14 638 A D E > + b 0 43A 2 312,-1.1 4,-0.9 -2,-0.4 30,-0.1 -0.594 41.2 151.2 -84.1 79.2 -25.1 -22.7 -48.2 15 639 A A T 4 + 0 0 3 -2,-1.7 5,-0.2 28,-0.9 -1,-0.2 0.122 62.1 71.9 -94.5 18.2 -22.6 -20.4 -46.5 16 640 A G T 4 S+ 0 0 0 29,-0.1 30,-0.2 33,-0.1 -1,-0.1 0.847 104.5 32.6 -93.5 -51.5 -23.6 -17.6 -48.8 17 641 A R T 4 S+ 0 0 22 30,-0.1 2,-0.3 1,-0.1 -2,-0.2 0.876 130.6 32.9 -69.8 -39.5 -27.0 -16.8 -47.4 18 642 A K S < S- 0 0 8 -4,-0.9 2,-0.3 30,-0.1 -1,-0.1 -0.884 85.1-112.2-124.4 149.0 -25.9 -17.7 -43.8 19 643 A Y - 0 0 14 -2,-0.3 2,-0.4 68,-0.2 -3,-0.1 -0.615 27.4-173.7 -82.3 136.2 -22.7 -17.4 -41.9 20 644 A F - 0 0 4 -2,-0.3 2,-0.1 -5,-0.2 -5,-0.0 -0.994 21.4-127.8-124.4 136.1 -20.8 -20.5 -40.8 21 645 A T > - 0 0 26 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.334 26.4-110.4 -73.5 162.5 -17.7 -20.4 -38.6 22 646 A L H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.893 120.9 51.5 -58.1 -41.6 -14.4 -22.1 -39.6 23 647 A N H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 107.3 51.3 -64.4 -41.4 -15.0 -24.6 -36.8 24 648 A Q H > S+ 0 0 53 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.893 114.0 44.8 -61.2 -41.9 -18.5 -25.4 -38.0 25 649 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.832 110.4 54.1 -72.8 -34.9 -17.2 -26.0 -41.5 26 650 A K H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.870 107.8 51.0 -62.4 -39.6 -14.3 -28.0 -40.1 27 651 A R H X S+ 0 0 127 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.780 108.8 50.7 -70.5 -29.7 -16.8 -30.3 -38.3 28 652 A I H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.889 111.1 49.5 -70.1 -41.5 -18.7 -30.7 -41.5 29 653 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 111.6 47.6 -61.7 -45.4 -15.5 -31.7 -43.3 30 654 A D H X S+ 0 0 55 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.808 112.3 49.2 -67.4 -33.9 -14.5 -34.2 -40.6 31 655 A K H X S+ 0 0 39 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.824 110.4 51.9 -74.8 -33.3 -18.0 -35.7 -40.6 32 656 A A H X>S+ 0 0 0 -4,-1.9 5,-3.0 2,-0.2 4,-1.0 0.868 109.6 49.2 -67.2 -39.5 -17.8 -36.0 -44.4 33 657 A S H <5S+ 0 0 8 -4,-2.0 326,-0.5 3,-0.2 -2,-0.2 0.871 111.5 50.3 -65.8 -39.4 -14.4 -37.8 -44.1 34 658 A E H <5S+ 0 0 61 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.914 112.4 44.5 -63.8 -47.0 -16.0 -40.2 -41.6 35 659 A L H <5S- 0 0 0 -4,-2.1 -1,-0.2 323,-0.1 -2,-0.2 0.624 121.0-102.6 -79.7 -15.1 -19.0 -41.1 -43.7 36 660 A G T <5 + 0 0 1 -4,-1.0 320,-1.2 1,-0.2 -3,-0.2 0.689 65.2 152.8 101.0 23.4 -17.0 -41.5 -46.9 37 661 A Y < - 0 0 4 -5,-3.0 -1,-0.2 318,-0.2 -27,-0.2 -0.377 33.3-155.6 -73.9 161.1 -17.7 -38.3 -48.8 38 662 A S + 0 0 28 -29,-2.6 70,-2.8 1,-0.2 2,-0.3 0.678 67.6 23.1-108.8 -28.1 -15.1 -37.0 -51.3 39 663 A D E -bc 10 108A 18 -30,-1.9 -28,-1.7 68,-0.3 2,-0.5 -0.953 54.2-142.8-142.4 155.1 -15.9 -33.2 -51.4 40 664 A V E -bc 11 109A 3 68,-2.7 70,-2.4 -2,-0.3 2,-0.7 -0.973 20.2-151.3-118.3 112.8 -17.5 -30.3 -49.5 41 665 A H E -bc 12 110A 0 -30,-2.0 -28,-3.0 -2,-0.5 2,-0.6 -0.760 17.2-168.8 -83.7 116.1 -19.3 -27.9 -51.9 42 666 A L E -bc 13 111A 0 68,-2.2 70,-2.0 -2,-0.7 2,-0.6 -0.899 13.5-155.3-118.4 105.3 -19.2 -24.5 -50.2 43 667 A L E +bc 14 112A 1 -30,-2.2 -28,-0.9 -2,-0.6 3,-0.2 -0.682 23.5 163.4 -75.0 117.8 -21.3 -21.6 -51.5 44 668 A L E S+ 0 0 0 68,-2.6 6,-2.8 -2,-0.6 2,-0.6 0.677 71.6 46.5-106.0 -31.2 -19.5 -18.4 -50.4 45 669 A G E S+Dc 49 113A 2 67,-2.6 69,-2.6 4,-0.2 -1,-0.3 -0.934 70.8 126.3-113.7 104.0 -21.4 -16.1 -52.8 46 670 A N S S- 0 0 1 2,-2.5 2,-2.2 -2,-0.6 73,-0.2 -0.693 94.2 -42.0-160.4 99.1 -25.1 -16.8 -52.7 47 671 A D S S+ 0 0 14 71,-2.7 74,-3.0 -2,-0.2 75,-0.3 -0.543 140.8 46.3 68.3 -74.2 -27.3 -13.8 -52.0 48 672 A G S S- 0 0 1 -2,-2.2 -2,-2.5 72,-0.2 2,-0.7 -0.656 85.1-134.7 -88.5 150.9 -24.8 -12.7 -49.4 49 673 A L B +D 45 0A 2 25,-0.3 -4,-0.2 -2,-0.3 29,-0.2 -0.904 27.4 174.0-109.5 104.2 -21.1 -12.7 -50.1 50 674 A R + 0 0 3 -6,-2.8 40,-2.4 -2,-0.7 2,-0.3 -0.257 49.1 78.3-112.3 43.6 -19.4 -14.2 -47.1 51 675 A F B -k 90 0B 0 38,-0.3 2,-0.4 -7,-0.1 40,-0.2 -0.901 50.4-174.9-152.6 120.6 -15.7 -14.4 -48.2 52 676 A L - 0 0 23 38,-2.5 40,-0.3 -2,-0.3 2,-0.1 -0.970 15.4-143.7-118.1 129.8 -13.1 -11.7 -48.3 53 677 A L - 0 0 9 -2,-0.4 3,-0.2 38,-0.1 111,-0.0 -0.416 28.3-113.0 -78.3 163.1 -9.6 -12.0 -49.7 54 678 A D S S+ 0 0 100 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.877 112.2 40.2 -64.7 -39.2 -6.7 -10.2 -48.1 55 679 A D + 0 0 95 1,-0.1 -1,-0.2 108,-0.1 -2,-0.1 -0.948 63.0 168.0-113.7 111.0 -6.3 -8.0 -51.2 56 680 A M + 0 0 1 -2,-0.6 2,-0.2 -3,-0.2 -1,-0.1 0.082 23.9 144.2-109.0 20.7 -9.7 -7.0 -52.7 57 681 A T - 0 0 47 13,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.439 32.5-161.6 -62.2 127.2 -8.3 -4.4 -55.1 58 682 A I E -L 65 0C 0 7,-2.0 7,-3.3 -2,-0.2 2,-0.6 -0.955 13.2-161.2-121.4 133.1 -10.4 -4.5 -58.3 59 683 A T E +L 64 0C 90 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.944 36.4 126.0-115.4 110.7 -9.5 -3.1 -61.8 60 684 A A E > +L 63 0C 11 3,-1.8 3,-1.4 -2,-0.6 96,-0.1 -0.979 55.7 26.5-158.1 154.2 -12.4 -2.6 -64.2 61 685 A N T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 91,-0.1 0.722 126.6 -61.1 63.7 25.8 -14.0 0.2 -66.3 62 686 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.567 121.3 79.3 79.7 11.0 -10.6 2.0 -66.7 63 687 A K E < S-L 60 0C 96 -3,-1.4 -3,-1.8 2,-0.0 2,-0.4 -0.875 72.5-120.2-140.3 169.5 -10.3 2.6 -63.0 64 688 A T E -L 59 0C 97 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.956 12.2-147.3-119.0 138.0 -9.2 0.8 -59.8 65 689 A Y E -L 58 0C 13 -7,-3.3 -7,-2.0 -2,-0.4 5,-0.1 -0.914 30.9-116.5-103.7 118.5 -11.3 0.2 -56.7 66 690 A A > - 0 0 46 -2,-0.6 4,-2.3 -9,-0.2 3,-0.4 -0.173 17.8-122.3 -56.0 143.7 -9.2 0.3 -53.5 67 691 A S H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.871 113.4 48.1 -55.3 -43.7 -9.1 -3.0 -51.5 68 692 A D H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.788 110.6 52.6 -69.3 -30.4 -10.5 -1.3 -48.3 69 693 A D H > S+ 0 0 93 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.886 111.1 46.3 -69.5 -41.6 -13.3 0.3 -50.4 70 694 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 112.2 50.3 -68.3 -44.8 -14.3 -3.0 -51.9 71 695 A K H X S+ 0 0 59 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.943 112.8 46.2 -57.0 -51.6 -14.2 -4.8 -48.5 72 696 A K H X S+ 0 0 125 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.865 113.4 49.9 -60.5 -40.0 -16.4 -2.1 -46.8 73 697 A A H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.887 112.5 46.6 -66.5 -41.4 -18.8 -2.2 -49.8 74 698 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -25,-0.3 0.881 110.8 51.7 -69.2 -40.6 -19.1 -6.0 -49.7 75 699 A I H X S+ 0 0 60 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.866 112.5 46.9 -62.4 -38.3 -19.6 -6.1 -45.9 76 700 A E H X S+ 0 0 64 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.851 113.2 49.0 -70.7 -37.3 -22.4 -3.5 -46.3 77 701 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.878 112.0 47.5 -68.4 -41.2 -24.0 -5.4 -49.1 78 702 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.872 113.8 47.3 -68.9 -39.4 -23.9 -8.7 -47.2 79 703 A K H < S+ 0 0 94 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.770 106.8 59.4 -70.6 -27.8 -25.4 -7.1 -44.1 80 704 A A H < S+ 0 0 65 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.859 110.1 41.6 -67.9 -38.4 -28.0 -5.4 -46.4 81 705 A Y H < S- 0 0 55 -4,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.972 144.1 -17.9 -68.2 -58.5 -29.2 -8.9 -47.5 82 706 A Y < - 0 0 51 -4,-2.5 2,-1.7 -5,-0.1 -1,-0.2 -0.833 56.1-145.6-156.1 113.5 -29.0 -10.3 -44.0 83 707 A D - 0 0 98 -4,-0.4 -4,-0.1 -2,-0.3 5,-0.1 -0.604 28.1-156.5 -78.9 84.0 -27.1 -8.9 -41.0 84 708 A D > - 0 0 4 -2,-1.7 3,-0.8 3,-0.2 248,-0.1 -0.490 12.4-153.0 -68.0 122.0 -26.1 -12.3 -39.5 85 709 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.665 94.1 61.3 -68.7 -17.5 -25.4 -12.0 -35.7 86 710 A N T 3 S- 0 0 95 1,-0.3 2,-0.2 -67,-0.1 -2,-0.0 0.718 124.1 -60.4 -79.5 -23.9 -23.0 -15.0 -35.9 87 711 A G < - 0 0 18 -3,-0.8 -1,-0.3 1,-0.1 -3,-0.2 -0.881 34.0-127.6 157.8 172.8 -20.7 -13.2 -38.4 88 712 A T S S+ 0 0 31 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.790 76.4 1.2-112.6 -59.2 -20.4 -11.6 -41.8 89 713 A A - 0 0 21 -70,-0.1 -1,-0.3 -39,-0.0 -38,-0.3 -0.981 60.6-119.1-141.0 147.1 -17.6 -13.1 -43.9 90 714 A L B -k 51 0B 6 -40,-2.4 -38,-2.5 -2,-0.3 2,-0.1 -0.593 34.6-126.4 -78.9 145.7 -14.8 -15.7 -43.8 91 715 A T > - 0 0 66 -2,-0.2 4,-1.8 -40,-0.2 5,-0.2 -0.342 20.4-110.4 -85.0 170.7 -11.2 -14.5 -44.1 92 716 A Q H > S+ 0 0 49 -40,-0.3 4,-2.6 2,-0.2 5,-0.2 0.887 120.4 53.7 -66.0 -40.5 -8.6 -15.7 -46.5 93 717 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.838 108.8 49.4 -62.5 -36.1 -6.7 -17.3 -43.6 94 718 A E H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 113.6 43.8 -70.5 -43.9 -9.8 -19.2 -42.6 95 719 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.874 112.9 52.4 -70.6 -37.6 -10.6 -20.5 -46.1 96 720 A T H X S+ 0 0 48 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.901 111.3 47.3 -61.5 -42.9 -6.9 -21.4 -46.6 97 721 A E H X S+ 0 0 93 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.865 110.6 52.4 -65.9 -38.4 -6.9 -23.4 -43.4 98 722 A L H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.869 109.1 49.3 -66.0 -39.2 -10.2 -25.1 -44.3 99 723 A I H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 114.6 44.4 -64.8 -45.1 -8.8 -26.2 -47.7 100 724 A E H X S+ 0 0 112 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.843 113.0 51.2 -68.3 -36.1 -5.6 -27.6 -46.0 101 725 A Y H < S+ 0 0 66 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.869 112.6 46.3 -67.3 -39.4 -7.7 -29.3 -43.2 102 726 A A H ><>S+ 0 0 1 -4,-2.0 5,-3.3 1,-0.2 3,-1.1 0.868 109.3 54.9 -69.4 -38.6 -9.9 -30.9 -45.8 103 727 A K H ><5S+ 0 0 68 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.832 100.7 59.1 -64.2 -34.8 -6.9 -32.0 -47.9 104 728 A S T 3<5S+ 0 0 74 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.614 110.9 43.1 -69.4 -12.9 -5.4 -33.8 -44.8 105 729 A K T < 5S- 0 0 21 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.077 120.7-105.4-118.6 19.7 -8.6 -35.9 -44.7 106 730 A D T < 5S+ 0 0 68 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.814 76.7 138.3 57.0 35.4 -8.8 -36.5 -48.5 107 731 A I < - 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