==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-06 2I75 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,A.BARR,P.SAVITSKY,N.BURGESS,S.DAS,A.TURNBULL,F.V . 273 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 1 638 A S > 0 0 91 0, 0.0 4,-0.6 0, 0.0 237,-0.0 0.000 360.0 360.0 360.0 -51.9 -11.4 16.2 -30.3 2 639 A L H > + 0 0 36 2,-0.2 4,-1.4 237,-0.2 238,-0.3 0.772 360.0 51.5 -88.9 -42.1 -10.5 15.2 -26.7 3 640 A R H > S+ 0 0 46 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.792 108.1 54.5 -61.5 -29.5 -7.5 13.1 -27.9 4 641 A E H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.904 106.1 50.3 -73.0 -42.5 -6.6 16.2 -29.9 5 642 A S H X S+ 0 0 1 -4,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.781 110.4 51.0 -60.5 -30.0 -6.5 18.4 -26.8 6 643 A M H X S+ 0 0 7 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.678 107.4 51.1 -88.7 -19.2 -4.3 15.8 -25.0 7 644 A I H X S+ 0 0 117 -4,-1.1 4,-2.4 -3,-0.3 5,-0.2 0.822 111.3 49.4 -74.0 -38.3 -1.7 15.6 -27.8 8 645 A Q H X S+ 0 0 58 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.917 114.0 45.8 -66.1 -41.4 -1.6 19.5 -27.7 9 646 A L H X S+ 0 0 7 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.905 113.5 49.0 -67.0 -42.7 -1.1 19.3 -23.9 10 647 A A H >X S+ 0 0 30 -4,-1.5 4,-1.7 1,-0.2 3,-0.7 0.909 113.9 44.3 -66.0 -42.7 1.5 16.5 -24.1 11 648 A E H 3X S+ 0 0 56 -4,-2.4 4,-2.4 1,-0.2 6,-0.3 0.636 108.7 61.8 -75.4 -15.1 3.6 18.3 -26.8 12 649 A G H 3X>S+ 0 0 1 -4,-0.8 6,-2.0 3,-0.2 5,-0.6 0.660 105.6 43.5 -81.6 -21.2 3.1 21.4 -24.7 13 650 A L H <<5S+ 0 0 43 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.757 121.9 39.7 -91.2 -35.7 5.0 19.9 -21.7 14 651 A I H <5S+ 0 0 149 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.972 118.9 47.7 -65.1 -67.7 7.6 18.5 -24.0 15 652 A T H <5S- 0 0 59 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.760 104.8-131.5 -38.6 -37.6 7.6 21.7 -26.0 16 653 A G T X5S+ 0 0 37 -4,-0.5 4,-1.1 -5,-0.1 -3,-0.2 0.541 73.1 124.3 85.8 15.3 7.7 23.8 -22.8 17 654 A T H >< + 0 0 72 -5,-0.6 4,-2.2 -6,-0.3 -4,-0.2 0.798 55.2 57.2 -86.4 -35.1 4.9 25.6 -24.4 18 655 A V H > S+ 0 0 23 -6,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.726 104.4 52.7 -73.9 -25.1 2.1 25.4 -21.8 19 656 A L H > S+ 0 0 49 -7,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.917 111.2 49.2 -70.1 -47.4 4.3 27.1 -19.0 20 657 A T H X S+ 0 0 82 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.917 112.7 46.7 -49.8 -50.5 4.9 29.9 -21.5 21 658 A Q H >X S+ 0 0 90 -4,-2.2 4,-1.0 1,-0.2 3,-1.0 0.882 107.5 57.6 -67.5 -36.8 1.1 30.2 -22.3 22 659 A F H >< S+ 0 0 10 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.921 100.2 57.5 -55.2 -47.2 0.3 30.1 -18.6 23 660 A D H 3< S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.633 103.0 56.1 -62.5 -16.7 2.5 33.2 -17.9 24 661 A Q H << S+ 0 0 144 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.825 83.0 96.3 -82.1 -37.3 0.4 35.2 -20.5 25 662 A L S << S- 0 0 26 -4,-1.0 218,-0.0 -3,-0.7 2,-0.0 -0.233 82.7-109.6 -59.1 142.1 -3.0 34.7 -18.9 26 663 A Y - 0 0 68 1,-0.1 3,-0.1 4,-0.0 -1,-0.1 -0.300 14.8-151.8 -68.6 157.1 -4.1 37.6 -16.6 27 664 A R S S+ 0 0 139 1,-0.3 228,-2.5 227,-0.1 2,-0.5 0.801 86.2 37.1 -96.0 -36.7 -4.3 37.1 -12.9 28 665 A K S S- 0 0 91 226,-0.2 -1,-0.3 227,-0.1 223,-0.1 -0.979 90.6-118.8-116.8 123.2 -7.1 39.7 -12.3 29 666 A K > - 0 0 67 221,-0.7 3,-1.9 -2,-0.5 225,-0.1 -0.436 45.8-104.2 -58.5 122.0 -9.9 40.1 -14.8 30 667 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.216 98.7 13.6 -63.3 128.8 -9.5 43.7 -15.9 31 668 A G T 3 S+ 0 0 82 1,-0.3 2,-0.6 -3,-0.1 -2,-0.1 0.409 85.9 133.3 93.6 1.2 -12.0 46.1 -14.5 32 669 A M < - 0 0 49 -3,-1.9 -1,-0.3 2,-0.0 2,-0.1 -0.780 55.3-127.1 -87.9 122.5 -13.3 43.9 -11.7 33 670 A T + 0 0 76 -2,-0.6 22,-2.7 1,-0.1 23,-0.6 -0.353 32.6 172.1 -71.1 141.1 -13.5 45.7 -8.5 34 671 A M + 0 0 44 20,-0.3 4,-0.1 21,-0.1 -1,-0.1 -0.166 39.6 122.0-134.6 39.1 -11.9 44.3 -5.3 35 672 A S + 0 0 65 1,-0.2 19,-0.1 2,-0.2 -2,-0.0 0.306 55.9 68.8 -99.7 6.5 -12.4 47.4 -3.0 36 673 A C S > S+ 0 0 25 17,-0.3 3,-2.5 2,-0.2 6,-0.3 0.870 95.2 57.9 -80.1 -46.9 -14.4 45.9 -0.1 37 674 A A T 3 S+ 0 0 3 16,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.661 107.5 51.0 -52.5 -16.9 -11.4 43.9 1.0 38 675 A K T 3 S+ 0 0 80 -4,-0.1 -1,-0.3 4,-0.0 -2,-0.2 0.385 80.8 114.3-106.5 -0.3 -9.7 47.3 1.2 39 676 A L S X> S- 0 0 72 -3,-2.5 3,-1.5 1,-0.1 4,-1.3 -0.535 78.9-116.2 -68.9 136.1 -12.4 49.1 3.3 40 677 A P T 34 S+ 0 0 118 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.787 114.0 49.9 -42.6 -40.1 -11.0 50.0 6.8 41 678 A Q T 34 S+ 0 0 124 1,-0.2 3,-0.2 2,-0.1 -4,-0.1 0.816 116.8 39.3 -72.9 -30.0 -13.5 47.7 8.6 42 679 A N T X4 S+ 0 0 4 -3,-1.5 3,-1.7 -6,-0.3 -1,-0.2 0.500 86.5 91.8 -98.6 -10.1 -12.7 44.6 6.4 43 680 A I G >< S+ 0 0 77 -4,-1.3 3,-1.1 1,-0.3 -1,-0.1 0.866 85.0 52.9 -60.1 -38.8 -8.9 44.8 5.9 44 681 A S G 3 S+ 0 0 78 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.359 93.3 71.3 -83.5 4.0 -8.0 42.6 8.9 45 682 A K G < S+ 0 0 51 -3,-1.7 24,-0.4 -8,-0.1 2,-0.4 0.180 86.3 88.2 -96.3 11.6 -10.3 39.8 7.8 46 683 A N < - 0 0 21 -3,-1.1 3,-0.1 1,-0.1 6,-0.1 -0.940 65.8-154.9-114.5 135.3 -7.8 39.1 5.0 47 684 A R S S+ 0 0 44 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.908 83.4 31.6 -79.6 -41.7 -4.8 36.8 5.4 48 685 A Y S > S- 0 0 100 3,-0.4 3,-1.4 168,-0.1 -1,-0.2 -0.949 70.1-137.1-121.8 141.5 -2.8 38.5 2.7 49 686 A R T 3 S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.728 106.4 44.8 -57.0 -23.9 -2.7 42.1 1.6 50 687 A D T 3 S+ 0 0 77 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.273 95.0 77.8-115.6 10.6 -2.6 41.0 -2.1 51 688 A I < + 0 0 20 -3,-1.4 -3,-0.4 -14,-0.1 -4,-0.2 -0.905 59.6 155.5-119.7 96.9 -5.3 38.3 -2.2 52 689 A S - 0 0 18 -2,-0.5 202,-0.4 -6,-0.1 2,-0.2 -0.878 40.8-113.1-116.3 152.9 -8.7 40.0 -2.2 53 690 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 2,-0.3 -0.574 35.8-103.3 -81.3 146.7 -12.1 38.7 -3.5 54 691 A Y >> - 0 0 0 198,-0.2 4,-1.0 -2,-0.2 3,-0.8 -0.547 22.7-138.3 -63.0 128.2 -13.8 40.3 -6.5 55 692 A D G >4 S+ 0 0 36 -22,-2.7 3,-0.9 -2,-0.3 -1,-0.2 0.933 100.9 62.2 -43.7 -48.6 -16.6 42.5 -5.3 56 693 A A G 34 S+ 0 0 78 -23,-0.6 -1,-0.2 1,-0.2 -22,-0.1 0.763 118.8 21.5 -61.9 -27.8 -18.8 41.1 -8.1 57 694 A T G <4 S+ 0 0 31 -3,-0.8 15,-2.3 195,-0.1 -1,-0.2 0.264 88.6 131.0-123.9 12.1 -18.7 37.5 -6.9 58 695 A R E << -A 71 0A 25 -4,-1.0 2,-0.5 -3,-0.9 13,-0.3 -0.179 63.5-107.5 -66.0 160.3 -17.8 37.7 -3.2 59 696 A V E - 0 0 0 11,-1.9 9,-0.6 9,-0.4 2,-0.6 -0.796 33.2-145.5 -92.7 128.1 -19.9 35.8 -0.7 60 697 A I E -A 67 0A 94 -2,-0.5 7,-0.2 7,-0.1 2,-0.1 -0.854 4.3-142.7-106.1 119.0 -22.0 38.1 1.3 61 698 A L - 0 0 7 5,-2.6 41,-0.1 -2,-0.6 37,-0.0 -0.477 14.7-132.4 -76.3 146.6 -22.8 37.4 5.0 62 699 A K S S+ 0 0 172 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.424 89.0 83.6 -77.1 2.8 -26.2 38.3 6.2 63 700 A G 0 0 42 35,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.976 360.0 360.0 -75.8 -88.8 -24.6 40.0 9.2 64 701 A N 0 0 116 3,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.009 360.0 360.0 55.3 360.0 -23.5 43.5 8.5 65 ! 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 66 703 A D 0 0 61 0, 0.0 -5,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -14.7 -21.0 41.6 5.6 67 704 A Y E +A 60 0A 0 -7,-0.2 2,-0.3 -31,-0.1 -7,-0.1 -0.704 360.0 153.7-108.5 130.4 -17.5 40.5 4.5 68 705 A I E - 0 0 11 -9,-0.6 2,-1.4 -2,-0.4 -9,-0.4 -0.987 49.2-112.0-140.2 147.6 -15.6 37.2 4.1 69 706 A N E S+ 0 0 0 -24,-0.4 20,-1.6 -2,-0.3 2,-0.3 -0.653 79.2 110.5 -78.5 91.6 -12.6 36.4 1.8 70 707 A A E - B 0 88A 0 -2,-1.4 -11,-1.9 18,-0.2 2,-0.4 -0.944 46.7-163.0-169.9 134.0 -14.6 34.0 -0.3 71 708 A N E -AB 58 87A 0 16,-2.7 16,-2.4 -2,-0.3 2,-0.3 -0.983 26.1-117.2-128.7 142.7 -16.0 33.9 -3.9 72 709 A Y E - B 0 86A 72 -15,-2.3 2,-0.4 -2,-0.4 14,-0.2 -0.617 31.7-171.8 -64.2 131.0 -18.6 31.8 -5.6 73 710 A I E - B 0 85A 0 12,-2.5 12,-2.1 -2,-0.3 2,-0.5 -0.967 1.7-173.5-125.7 120.5 -16.9 29.8 -8.4 74 711 A N E - B 0 84A 66 -2,-0.4 2,-0.7 10,-0.2 10,-0.2 -0.951 7.2-160.4-115.4 126.3 -19.3 27.9 -10.8 75 712 A M E - B 0 83A 3 8,-3.3 8,-2.4 -2,-0.5 2,-0.2 -0.880 6.9-158.2-115.1 105.6 -17.9 25.6 -13.4 76 713 A E E - B 0 82A 145 -2,-0.7 6,-0.2 6,-0.3 -2,-0.0 -0.518 7.5-144.6 -78.9 142.1 -20.2 24.8 -16.3 77 714 A I - 0 0 11 4,-1.9 -1,-0.0 -2,-0.2 -2,-0.0 -0.940 23.6-121.5-110.2 115.0 -19.6 21.6 -18.3 78 715 A P 0 0 67 0, 0.0 158,-0.0 0, 0.0 160,-0.0 -0.202 360.0 360.0 -56.4 145.4 -20.4 22.0 -22.0 79 716 A S 0 0 117 159,-0.0 159,-0.0 158,-0.0 0, 0.0 0.971 360.0 360.0 57.5 360.0 -23.0 19.6 -23.4 80 ! 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 81 719 A I 0 0 122 0, 0.0 -4,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 103.8 -23.7 19.9 -14.8 82 720 A I E -B 76 0A 95 -6,-0.2 2,-0.4 2,-0.0 -6,-0.3 -0.929 360.0-149.5-119.6 103.5 -22.7 23.2 -13.3 83 721 A N E -B 75 0A 17 -8,-2.4 -8,-3.3 -2,-0.5 2,-0.4 -0.586 10.7-153.3 -75.9 126.9 -20.4 22.5 -10.4 84 722 A Q E +B 74 0A 61 -2,-0.4 126,-1.5 124,-0.3 2,-0.3 -0.806 19.0 169.0-101.8 137.8 -20.7 25.1 -7.6 85 723 A Y E -Bc 73 210A 2 -12,-2.1 -12,-2.5 -2,-0.4 2,-0.5 -0.960 30.2-144.2-136.3 159.4 -17.8 25.9 -5.2 86 724 A I E -Bc 72 211A 0 124,-2.2 126,-2.8 -2,-0.3 2,-0.5 -0.982 22.4-160.9-118.1 114.3 -17.0 28.6 -2.7 87 725 A A E +Bc 71 212A 0 -16,-2.4 -16,-2.7 -2,-0.5 2,-0.3 -0.857 25.6 155.0 -98.8 129.1 -13.3 29.2 -2.8 88 726 A C E -Bc 70 213A 1 124,-1.8 126,-0.7 -2,-0.5 -18,-0.2 -0.935 43.0 -97.3-151.9 162.5 -12.1 30.9 0.3 89 727 A Q - 0 0 9 -20,-1.6 127,-0.2 -2,-0.3 126,-0.2 -0.461 53.4 -88.9 -78.9 162.1 -9.0 31.5 2.5 90 728 A G - 0 0 0 125,-1.5 -1,-0.1 34,-0.3 -43,-0.1 -0.553 59.2 -92.5 -67.4 133.4 -8.4 29.4 5.6 91 729 A P - 0 0 2 0, 0.0 35,-2.3 0, 0.0 -1,-0.1 -0.146 33.1-141.1 -49.1 137.9 -10.1 31.0 8.6 92 730 A L > - 0 0 22 33,-0.2 3,-0.9 -47,-0.1 4,-0.2 -0.520 36.5 -97.2 -83.5 164.7 -8.1 33.4 10.8 93 731 A P G > S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.0 0.892 124.9 42.5 -49.9 -40.8 -8.7 33.2 14.6 94 732 A H G 3 S+ 0 0 106 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.544 110.4 54.8 -91.6 -8.6 -11.2 36.1 14.4 95 733 A T G <> S+ 0 0 5 -3,-0.9 4,-1.5 1,-0.1 -1,-0.2 0.073 73.6 103.5-111.6 25.1 -13.1 35.1 11.2 96 734 A C H <> S+ 0 0 3 -3,-0.7 4,-2.0 2,-0.2 5,-0.2 0.900 80.6 50.8 -68.4 -42.2 -14.1 31.6 12.4 97 735 A T H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.8 52.5 -63.7 -37.0 -17.7 32.6 13.1 98 736 A D H > S+ 0 0 30 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.874 104.7 56.1 -62.5 -40.8 -17.8 34.1 9.6 99 737 A F H X S+ 0 0 3 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.977 113.1 39.3 -55.1 -56.8 -16.6 30.9 8.2 100 738 A W H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.736 111.7 58.0 -66.9 -24.5 -19.5 28.9 9.7 101 739 A Q H X S+ 0 0 27 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.928 109.1 46.5 -69.1 -43.4 -22.0 31.7 9.0 102 740 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.882 112.0 49.6 -60.0 -46.9 -21.1 31.4 5.3 103 741 A T H <>S+ 0 0 0 -4,-1.8 5,-1.8 2,-0.2 4,-0.2 0.894 114.7 44.1 -65.0 -42.6 -21.3 27.6 5.3 104 742 A W H ><5S+ 0 0 66 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.953 114.7 46.9 -64.8 -54.3 -24.7 27.6 7.0 105 743 A E H 3<5S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.810 114.0 47.2 -63.6 -35.8 -26.3 30.4 4.9 106 744 A Q T 3<5S- 0 0 53 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.412 109.4-124.7 -84.6 -0.4 -25.1 28.9 1.6 107 745 A G T < 5 + 0 0 40 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.1 0.765 48.0 166.4 65.3 28.5 -26.3 25.5 2.6 108 746 A S < - 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