==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUN-12 4AZC . COMPND 2 MOLECULE: BETA-N-ACETYLHEXOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.PLUVINAGE,K.A.STUBBS,D.J.VOCADLO,A.B.BORASTON . 1668 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1181 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 191 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 3.6 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 9 0.5 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 . 136 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 550 33.0 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 0 7 9 0 4 5 0 4 7 6 5 1 4 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 9 16 0 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 8 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 . 13 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 1 623 A G 0 0 66 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.0 -20.3 -49.8 -62.0 2 624 A S > - 0 0 59 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.299 360.0 -99.4 -75.4 162.4 -17.4 -51.6 -60.4 3 625 A H H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.915 126.5 48.7 -40.8 -52.5 -16.1 -51.2 -56.8 4 626 A M H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.871 110.5 48.8 -59.0 -46.0 -13.4 -48.8 -58.2 5 627 A E H > S+ 0 0 117 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.887 109.5 51.6 -65.8 -42.8 -15.8 -46.7 -60.3 6 628 A K H >< S+ 0 0 40 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.911 112.4 45.3 -61.3 -43.6 -18.3 -46.2 -57.5 7 629 A L H 3< S+ 0 0 21 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.723 106.1 62.0 -72.8 -24.0 -15.6 -45.0 -55.1 8 630 A A H 3< S+ 0 0 48 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.683 87.1 97.4 -71.8 -20.3 -14.2 -42.8 -57.9 9 631 A K S << S- 0 0 40 -3,-0.8 2,-0.3 -4,-0.7 314,-0.3 -0.365 83.1-109.4 -71.5 149.6 -17.5 -40.9 -58.0 10 632 A N E -a 323 0A 22 312,-2.6 314,-2.1 30,-0.1 2,-0.5 -0.607 26.2-167.8 -74.0 137.7 -17.9 -37.6 -56.1 11 633 A K E -a 324 0A 3 -2,-0.3 29,-2.4 312,-0.2 30,-1.8 -0.970 21.4-171.5-125.0 111.9 -20.2 -37.7 -53.0 12 634 A V E -ab 325 41A 0 312,-2.9 314,-2.6 -2,-0.5 2,-0.5 -0.857 26.3-158.8-118.4 137.4 -20.8 -34.1 -52.1 13 635 A I E -ab 326 42A 0 28,-1.8 30,-3.0 -2,-0.4 2,-0.4 -0.974 21.3-153.3-105.8 126.6 -22.4 -32.2 -49.2 14 636 A S E -ab 327 43A 0 312,-3.2 314,-2.9 -2,-0.5 2,-0.5 -0.872 8.1-166.2-105.8 132.9 -23.4 -28.7 -50.2 15 637 A I E -ab 328 44A 0 28,-2.9 30,-2.1 -2,-0.4 2,-1.9 -0.971 19.0-140.1-125.0 120.6 -23.6 -25.9 -47.6 16 638 A D E > + b 0 45A 2 312,-1.5 4,-0.8 -2,-0.5 30,-0.1 -0.560 40.6 152.4 -78.9 82.4 -25.4 -22.6 -48.2 17 639 A A T 4 + 0 0 3 -2,-1.9 5,-0.2 28,-0.9 35,-0.2 -0.041 60.9 74.1-100.3 26.1 -22.9 -20.3 -46.4 18 640 A G T 4 S+ 0 0 0 29,-0.1 30,-0.1 33,-0.1 -1,-0.1 0.775 102.7 32.9 -95.8 -51.3 -23.9 -17.5 -48.7 19 641 A R T 4 S+ 0 0 19 1,-0.1 2,-0.3 30,-0.1 -2,-0.1 0.880 129.6 34.2 -71.7 -34.4 -27.2 -16.6 -47.3 20 642 A K S < S- 0 0 8 -4,-0.8 2,-0.2 30,-0.1 -1,-0.1 -0.920 85.1-113.3-128.8 142.7 -26.2 -17.5 -43.7 21 643 A Y - 0 0 12 -2,-0.3 2,-0.4 68,-0.2 -3,-0.1 -0.520 27.2-173.3 -77.4 138.0 -22.9 -17.2 -41.8 22 644 A F - 0 0 5 -5,-0.2 2,-0.1 -2,-0.2 68,-0.0 -0.998 22.0-128.0-125.4 136.2 -21.0 -20.4 -40.7 23 645 A T > - 0 0 28 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.428 26.7-110.2 -74.1 157.5 -17.9 -20.1 -38.5 24 646 A L H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 120.5 54.0 -50.0 -42.0 -14.7 -21.9 -39.6 25 647 A N H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 106.0 50.8 -65.6 -39.1 -15.3 -24.4 -36.7 26 648 A Q H > S+ 0 0 51 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 112.9 46.6 -61.3 -42.5 -18.8 -25.2 -37.9 27 649 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 109.8 53.5 -70.1 -39.0 -17.4 -25.9 -41.4 28 650 A K H X S+ 0 0 36 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.887 107.7 51.1 -58.8 -43.5 -14.5 -27.9 -40.1 29 651 A R H X S+ 0 0 119 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.855 108.9 51.2 -62.8 -36.7 -17.0 -30.1 -38.2 30 652 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.921 110.5 48.8 -63.5 -44.0 -18.9 -30.6 -41.4 31 653 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 110.3 53.0 -58.2 -47.0 -15.7 -31.6 -43.1 32 654 A D H X S+ 0 0 45 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.939 112.2 42.5 -48.1 -59.7 -15.0 -34.0 -40.2 33 655 A K H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.876 111.7 55.4 -62.8 -40.2 -18.4 -35.7 -40.6 34 656 A A H X>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 4,-0.8 0.917 110.5 46.0 -55.9 -44.4 -18.1 -35.8 -44.4 35 657 A S H <5S+ 0 0 10 -4,-2.4 3,-0.5 3,-0.2 326,-0.4 0.911 112.6 50.2 -67.3 -41.9 -14.7 -37.6 -44.0 36 658 A E H <5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.7 45.7 -61.8 -41.5 -16.2 -40.0 -41.4 37 659 A L H <5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.518 120.0-107.3 -85.1 -10.2 -19.2 -40.9 -43.6 38 660 A G T <5 + 0 0 1 -4,-0.8 320,-1.8 -3,-0.5 -3,-0.2 0.706 62.5 153.8 93.1 24.1 -17.0 -41.3 -46.7 39 661 A Y < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.2 -27,-0.2 -0.305 35.3-150.9 -70.4 163.0 -17.9 -38.2 -48.7 40 662 A S + 0 0 29 -29,-2.4 70,-2.9 1,-0.3 2,-0.3 0.638 69.0 22.3-107.8 -24.6 -15.3 -36.9 -51.2 41 663 A D E -bc 12 110A 16 -30,-1.8 -28,-1.8 68,-0.3 2,-0.5 -0.989 52.6-143.7-146.8 151.7 -16.2 -33.2 -51.2 42 664 A V E -bc 13 111A 3 68,-2.7 70,-2.8 -2,-0.3 2,-0.6 -0.988 21.2-152.3-112.3 122.0 -17.8 -30.2 -49.4 43 665 A H E -bc 14 112A 0 -30,-3.0 -28,-2.9 -2,-0.5 2,-0.6 -0.872 15.9-166.9 -93.8 121.6 -19.5 -27.8 -51.8 44 666 A L E -bc 15 113A 0 68,-2.8 70,-2.2 -2,-0.6 2,-0.5 -0.900 13.1-153.7-121.1 105.1 -19.4 -24.4 -50.1 45 667 A L E +bc 16 114A 0 -30,-2.1 -28,-0.9 -2,-0.6 70,-0.2 -0.660 23.9 163.4 -75.4 126.0 -21.5 -21.5 -51.4 46 668 A L E S+ 0 0 0 68,-3.2 6,-2.8 -2,-0.5 2,-0.6 0.634 72.3 44.5-114.4 -32.4 -19.8 -18.3 -50.4 47 669 A G E S+Dc 51 115A 2 67,-2.1 69,-2.9 4,-0.2 -1,-0.3 -0.953 70.2 127.4-112.8 107.7 -21.6 -16.0 -52.8 48 670 A N S S- 0 0 1 2,-2.7 2,-2.1 -2,-0.6 73,-0.2 -0.637 96.1 -45.2-162.4 94.1 -25.4 -16.8 -52.7 49 671 A D S S+ 0 0 14 71,-2.6 74,-2.8 -2,-0.2 75,-0.3 -0.561 140.3 51.9 67.8 -75.3 -27.5 -13.7 -52.0 50 672 A G S S- 0 0 1 -2,-2.1 -2,-2.7 72,-0.2 2,-0.5 -0.407 83.5-138.5 -72.6 158.2 -25.0 -12.8 -49.3 51 673 A L B +D 47 0A 2 25,-0.3 -4,-0.2 -4,-0.2 29,-0.2 -0.927 27.1 172.3-122.8 107.0 -21.3 -12.6 -50.0 52 674 A R + 0 0 4 -6,-2.8 40,-2.8 -2,-0.5 2,-0.3 -0.233 47.5 77.5-117.1 38.7 -19.5 -14.1 -47.1 53 675 A F B -k 92 0B 0 38,-0.3 2,-0.4 -7,-0.1 40,-0.2 -0.934 50.5-173.8-149.0 124.2 -15.9 -14.4 -48.1 54 676 A L - 0 0 23 38,-2.5 40,-0.4 -2,-0.3 2,-0.1 -0.979 15.5-143.4-118.6 130.5 -13.3 -11.6 -48.3 55 677 A L - 0 0 7 -2,-0.4 3,-0.2 38,-0.1 111,-0.0 -0.479 29.0-112.9 -78.4 159.2 -9.8 -12.0 -49.7 56 678 A D S S+ 0 0 96 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.925 111.7 39.2 -59.0 -42.4 -7.0 -10.1 -48.0 57 679 A D + 0 0 84 1,-0.1 -1,-0.2 108,-0.1 -2,-0.1 -0.939 61.7 167.5-114.3 112.7 -6.6 -8.0 -51.1 58 680 A M + 0 0 0 -2,-0.6 -1,-0.1 -3,-0.2 2,-0.1 0.020 23.3 146.0-111.9 22.8 -9.9 -7.0 -52.7 59 681 A T - 0 0 50 13,-0.1 2,-0.4 7,-0.1 9,-0.2 -0.409 32.4-160.4 -57.3 130.9 -8.5 -4.3 -55.1 60 682 A I E -L 67 0C 2 7,-2.4 7,-3.3 -2,-0.1 2,-0.6 -0.980 14.5-161.9-125.3 131.9 -10.6 -4.4 -58.3 61 683 A T E +L 66 0C 97 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.940 36.8 125.9-112.5 114.3 -9.6 -3.1 -61.7 62 684 A A E > +L 65 0C 12 3,-2.0 3,-1.6 -2,-0.6 96,-0.1 -0.978 55.2 27.5-159.3 152.3 -12.6 -2.5 -64.0 63 685 A N T 3 S- 0 0 51 -2,-0.3 3,-0.1 1,-0.3 91,-0.0 0.728 127.0 -61.8 67.2 23.3 -14.2 0.1 -66.2 64 686 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.606 121.8 82.3 76.8 13.0 -10.8 1.9 -66.7 65 687 A K E < S-L 62 0C 96 -3,-1.6 -3,-2.0 2,-0.0 2,-0.4 -0.876 72.1-122.3-135.1 170.7 -10.5 2.6 -62.9 66 688 A T E -L 61 0C 96 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.945 11.8-149.9-114.6 142.8 -9.4 0.9 -59.7 67 689 A Y E -L 60 0C 13 -7,-3.3 -7,-2.4 -2,-0.4 5,-0.0 -0.955 30.8-116.6-108.9 122.6 -11.5 0.3 -56.6 68 690 A A > - 0 0 44 -2,-0.6 4,-2.4 -9,-0.2 5,-0.2 -0.199 17.0-121.6 -59.2 146.8 -9.4 0.3 -53.5 69 691 A S H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 113.2 49.7 -56.0 -45.3 -9.4 -2.9 -51.4 70 692 A D H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 110.6 49.8 -66.1 -36.7 -10.7 -1.2 -48.3 71 693 A D H > S+ 0 0 91 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.902 112.3 48.6 -65.0 -44.2 -13.6 0.4 -50.3 72 694 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.941 111.9 47.4 -62.1 -50.6 -14.5 -3.0 -51.8 73 695 A K H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.931 113.7 48.4 -55.9 -48.6 -14.5 -4.8 -48.5 74 696 A K H X S+ 0 0 129 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.915 112.1 49.2 -59.1 -44.9 -16.6 -2.1 -46.8 75 697 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.889 112.1 47.9 -64.0 -39.9 -19.1 -2.1 -49.7 76 698 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -25,-0.3 0.880 110.1 51.2 -69.3 -40.6 -19.4 -6.0 -49.6 77 699 A I H X S+ 0 0 56 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.939 112.7 47.9 -60.9 -45.1 -19.9 -6.0 -45.8 78 700 A E H X S+ 0 0 61 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.934 112.6 48.3 -57.3 -50.5 -22.6 -3.3 -46.4 79 701 A G H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.899 113.2 46.7 -57.9 -43.8 -24.2 -5.4 -49.2 80 702 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.891 112.8 48.7 -68.9 -40.7 -24.2 -8.6 -47.2 81 703 A K H < S+ 0 0 88 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.863 108.4 55.6 -67.2 -36.1 -25.6 -6.9 -44.0 82 704 A A H < S+ 0 0 68 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.876 110.7 44.6 -61.5 -40.6 -28.3 -5.3 -46.2 83 705 A Y H < S- 0 0 53 -4,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.982 144.7 -22.4 -65.8 -55.7 -29.3 -8.8 -47.4 84 706 A Y < - 0 0 47 -4,-2.8 2,-2.0 -5,-0.1 -1,-0.2 -0.799 55.6-145.7-161.1 112.7 -29.2 -10.3 -43.9 85 707 A D - 0 0 99 -4,-0.5 -4,-0.1 -2,-0.2 5,-0.1 -0.575 29.3-156.2 -81.2 78.8 -27.2 -8.8 -41.0 86 708 A D > - 0 0 4 -2,-2.0 3,-1.1 3,-0.2 -2,-0.1 -0.397 12.3-149.4 -63.0 123.4 -26.4 -12.2 -39.5 87 709 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.715 94.8 62.5 -67.6 -19.5 -25.7 -11.9 -35.7 88 710 A N T 3 S- 0 0 95 1,-0.3 2,-0.3 -67,-0.1 -2,-0.1 0.696 122.6 -65.6 -76.1 -21.1 -23.3 -14.9 -35.9 89 711 A G < - 0 0 21 -3,-1.1 -1,-0.3 1,-0.1 -68,-0.2 -0.885 34.0-124.0 151.4 177.5 -20.9 -13.1 -38.3 90 712 A T S S+ 0 0 30 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.777 75.1 6.2-118.9 -59.0 -20.6 -11.6 -41.8 91 713 A A - 0 0 21 -70,-0.1 -1,-0.4 -38,-0.0 -38,-0.3 -0.976 59.7-122.8-140.9 142.5 -17.7 -13.0 -43.9 92 714 A L B -k 53 0B 5 -40,-2.8 -38,-2.5 -2,-0.3 2,-0.2 -0.561 34.6-126.7 -78.2 151.4 -15.1 -15.6 -43.7 93 715 A T > - 0 0 63 -2,-0.2 4,-2.3 -40,-0.2 5,-0.2 -0.470 20.0-109.4 -93.7 169.4 -11.5 -14.4 -44.1 94 716 A Q H > S+ 0 0 48 -40,-0.4 4,-2.9 1,-0.2 5,-0.2 0.902 120.4 51.7 -63.9 -40.4 -8.8 -15.6 -46.5 95 717 A A H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 109.3 50.4 -64.0 -41.3 -6.9 -17.3 -43.6 96 718 A E H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.953 113.9 43.2 -61.2 -48.7 -10.1 -19.1 -42.4 97 719 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.896 112.8 52.6 -68.4 -39.0 -10.9 -20.4 -45.9 98 720 A T H X S+ 0 0 51 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.950 111.3 48.2 -56.2 -47.4 -7.2 -21.4 -46.6 99 721 A E H X S+ 0 0 90 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.875 110.4 51.1 -60.1 -40.5 -7.3 -23.3 -43.2 100 722 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.941 110.0 49.1 -64.3 -47.7 -10.5 -25.0 -44.2 101 723 A I H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.889 114.5 45.3 -56.6 -42.6 -9.1 -26.1 -47.6 102 724 A E H X S+ 0 0 118 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.871 112.6 50.2 -71.1 -39.1 -5.9 -27.5 -45.9 103 725 A Y H < S+ 0 0 59 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.925 112.4 47.5 -64.9 -44.0 -7.9 -29.2 -43.1 104 726 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 3,-1.4 0.909 108.8 54.9 -63.5 -41.6 -10.2 -30.8 -45.7 105 727 A K H ><5S+ 0 0 64 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.894 100.4 59.0 -58.7 -40.5 -7.2 -31.9 -47.8 106 728 A S T 3<5S+ 0 0 69 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.623 111.0 43.8 -63.9 -13.9 -5.6 -33.7 -44.7 107 729 A K T < 5S- 0 0 29 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.088 120.2-108.0-117.0 18.5 -8.8 -35.8 -44.7 108 730 A D T < 5S+ 0 0 72 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.862 75.6 136.8 52.6 41.0 -9.0 -36.4 -48.4 109 731 A I < - 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