==== 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 SIGNALING PROTEIN 03-OCT-00 1FYX . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XU,X.TAO,B.SHEN,T.HORNG,R.MEDZHITOV,J.L.MANLEY,L.TONG . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.7 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 2 1 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 636 A S 0 0 122 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.2 -24.3 93.1 21.6 2 637 A R - 0 0 243 1,-0.1 3,-0.0 2,-0.1 0, 0.0 0.953 360.0 -59.6 -52.4 -54.6 -26.8 90.9 19.7 3 638 A N S S+ 0 0 113 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.067 93.1 137.1 171.9 38.7 -24.1 88.3 19.1 4 639 A I + 0 0 86 2,-0.0 2,-0.2 57,-0.0 -2,-0.1 -0.283 32.7 128.1 -97.3 46.9 -21.5 90.3 17.2 5 640 A X - 0 0 80 -2,-0.4 2,-0.3 -4,-0.1 56,-0.2 -0.485 42.8-148.9 -94.7 169.2 -18.5 88.9 19.1 6 641 A Y E -a 61 0A 50 54,-1.2 56,-4.3 -2,-0.2 31,-0.2 -0.972 20.6-138.1-139.9 154.7 -15.3 87.4 17.5 7 642 A D E S- 0 0 16 29,-2.3 56,-0.9 -2,-0.3 2,-0.3 0.912 90.6 -0.9 -76.2 -43.1 -12.8 84.8 18.4 8 643 A A E -ab 63 37A 0 28,-1.2 30,-1.9 54,-0.2 2,-0.5 -0.998 54.2-144.0-150.5 149.8 -10.0 86.9 17.2 9 644 A F E -ab 64 38A 0 54,-3.1 56,-3.4 -2,-0.3 2,-0.7 -0.970 27.4-153.1-109.9 123.8 -9.2 90.3 15.6 10 645 A V E -ab 65 39A 1 28,-2.3 30,-2.0 -2,-0.5 2,-0.4 -0.872 9.3-167.9-109.2 109.4 -6.3 89.8 13.2 11 646 A S E +a 66 0A 0 54,-2.1 56,-1.9 -2,-0.7 2,-0.3 -0.769 27.1 137.0 -93.5 137.6 -4.1 92.8 12.5 12 647 A Y - 0 0 0 -2,-0.4 2,-0.2 54,-0.2 56,-0.1 -0.949 46.7 -91.9-164.2 175.0 -1.7 92.5 9.6 13 648 A S > - 0 0 2 54,-0.3 3,-0.6 -2,-0.3 4,-0.3 -0.564 31.0-112.8-100.9 167.6 -0.3 94.4 6.6 14 649 A E G > S+ 0 0 155 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.882 115.1 59.2 -64.0 -38.0 -1.5 94.6 3.0 15 650 A R G 3 S+ 0 0 207 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.792 110.8 40.9 -62.8 -28.1 1.7 92.8 1.8 16 651 A D G <> S+ 0 0 19 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.368 86.9 107.1 -98.0 4.9 0.9 89.8 3.9 17 652 A A H <> S+ 0 0 19 -3,-1.3 4,-3.2 -4,-0.3 5,-0.2 0.819 70.9 56.6 -53.2 -39.0 -2.8 90.0 3.0 18 653 A Y H > S+ 0 0 164 -4,-0.4 4,-1.2 -3,-0.3 5,-0.5 0.970 108.4 46.9 -60.0 -52.4 -2.8 87.0 0.7 19 654 A W H >4>S+ 0 0 25 -3,-0.2 5,-1.9 1,-0.2 3,-0.7 0.941 118.4 41.0 -53.1 -53.2 -1.5 84.7 3.4 20 655 A V H 3<>S+ 0 0 0 -4,-2.0 5,-1.2 1,-0.2 -1,-0.2 0.945 117.2 47.0 -62.5 -49.1 -4.0 85.9 6.0 21 656 A E H 3<5S+ 0 0 66 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.492 129.8 19.3 -74.7 -4.6 -7.0 86.2 3.7 22 657 A N T 5S+ 0 0 52 -5,-0.5 4,-1.3 -4,-0.3 -3,-0.2 0.911 125.0 38.2 -48.2 -57.8 -4.3 80.4 4.2 24 659 A M H >>XS+ 0 0 15 -5,-1.2 5,-2.3 -6,-0.3 4,-0.9 0.910 107.9 50.5 -60.0 -43.3 -9.1 82.0 6.6 26 661 A Q H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 113.6 45.6 -66.6 -29.6 -9.3 78.4 5.2 27 662 A E H 3<5S+ 0 0 55 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.523 131.5 18.0 -89.7 -8.2 -7.8 77.0 8.4 28 663 A L H X<5S+ 0 0 0 -4,-0.8 7,-2.0 -3,-0.7 3,-1.1 0.677 128.0 37.1-125.8 -62.3 -10.1 79.1 10.7 29 664 A E T 3<5S+ 0 0 46 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.854 127.8 40.5 -65.6 -35.0 -13.2 80.6 9.2 30 665 A N T 3 > -b 10 0A 0 -2,-0.7 3,-2.7 -30,-0.2 4,-2.5 -0.709 9.0-142.9 -87.0 108.2 -9.7 90.9 9.6 40 675 A H H 3> S+ 0 0 7 -30,-2.0 4,-0.5 -2,-0.9 -1,-0.2 0.779 97.7 32.7 -29.2 -56.6 -8.0 94.2 10.1 41 676 A K H 34 S+ 0 0 64 -31,-0.3 -1,-0.3 1,-0.1 -30,-0.1 -0.016 123.8 42.3-102.2 32.8 -7.6 94.8 6.3 42 677 A R H <4 S+ 0 0 94 -3,-2.7 -2,-0.2 3,-0.0 -1,-0.1 0.451 117.9 35.6-141.4 -26.8 -10.7 93.2 5.0 43 678 A D H < S+ 0 0 50 -4,-2.5 -3,-0.1 2,-0.1 -2,-0.1 0.453 78.7 122.5-115.8 -1.5 -13.5 94.1 7.3 44 679 A F < - 0 0 52 -4,-0.5 2,-0.3 -5,-0.5 6,-0.1 -0.385 66.7-114.8 -65.1 138.6 -12.7 97.7 8.3 45 680 A I - 0 0 102 1,-0.1 8,-0.1 4,-0.1 -1,-0.1 -0.552 17.1-144.7 -74.0 134.3 -15.5 100.2 7.5 46 681 A H S S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.987 96.1 39.8 -64.3 -60.8 -14.5 102.7 5.0 47 682 A G S S+ 0 0 67 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.934 99.0 88.1 -54.1 -52.2 -16.4 105.7 6.3 48 683 A K S S- 0 0 70 1,-0.1 2,-0.1 4,-0.0 3,-0.0 -0.015 88.0-102.5 -46.8 152.2 -15.6 104.9 10.0 49 684 A W > - 0 0 186 1,-0.1 4,-2.1 4,-0.0 -4,-0.1 -0.312 24.9-110.6 -78.6 165.4 -12.4 106.4 11.3 50 685 A I H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.976 113.1 44.7 -57.4 -65.6 -9.1 104.5 11.9 51 686 A I H > S+ 0 0 96 1,-0.3 4,-1.5 2,-0.2 5,-0.4 0.759 112.8 53.6 -55.8 -28.1 -8.9 104.5 15.7 52 687 A D H > S+ 0 0 63 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.940 108.1 49.5 -73.1 -44.5 -12.6 103.5 15.9 53 688 A N H X S+ 0 0 13 -4,-2.1 4,-2.9 -3,-0.2 5,-0.3 0.974 117.5 41.1 -54.9 -57.3 -12.0 100.6 13.6 54 689 A I H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 3,-0.5 0.977 118.8 40.8 -54.0 -78.5 -9.1 99.4 15.6 55 690 A I H X S+ 0 0 41 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.830 118.7 50.0 -39.8 -43.9 -10.3 100.0 19.2 56 691 A D H X S+ 0 0 45 -4,-2.7 4,-1.8 -5,-0.4 -1,-0.2 0.931 111.5 44.9 -66.6 -46.9 -13.7 98.7 18.2 57 692 A S H >X S+ 0 0 8 -4,-2.9 4,-1.1 -3,-0.5 3,-0.9 0.986 113.4 51.7 -57.9 -58.5 -12.6 95.5 16.5 58 693 A I H >< S+ 0 0 25 -4,-2.3 3,-0.9 -5,-0.3 -2,-0.2 0.890 113.1 44.9 -43.5 -50.8 -10.2 94.8 19.4 59 694 A E H 3< S+ 0 0 108 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.778 111.0 53.0 -69.9 -26.3 -13.0 95.2 21.9 60 695 A K H << S+ 0 0 88 -4,-1.8 -54,-1.2 -3,-0.9 2,-0.4 0.533 102.4 70.1 -87.7 -3.9 -15.5 93.2 20.0 61 696 A S E << S-a 6 0A 9 -4,-1.1 -54,-0.2 -3,-0.9 -52,-0.1 -0.911 77.3-132.6-118.5 141.9 -13.2 90.1 19.7 62 697 A H E S+ 0 0 117 -56,-4.3 2,-0.3 -2,-0.4 -54,-0.2 0.838 88.9 15.8 -56.6 -37.9 -12.0 87.7 22.3 63 698 A K E -a 8 0A 14 -56,-0.9 -54,-3.1 -57,-0.2 2,-0.5 -0.964 65.3-133.3-141.7 159.4 -8.4 87.9 21.2 64 699 A T E -a 9 0A 21 -2,-0.3 34,-2.6 32,-0.3 2,-0.5 -0.946 18.6-162.3-113.7 125.0 -6.0 89.9 19.1 65 700 A V E -ac 10 98A 1 -56,-3.4 -54,-2.1 -2,-0.5 2,-0.5 -0.910 2.3-159.0-111.0 123.3 -3.6 88.3 16.6 66 701 A F E -ac 11 99A 17 32,-2.6 34,-2.9 -2,-0.5 2,-1.1 -0.866 6.6-153.6-101.2 126.3 -0.6 90.1 15.3 67 702 A V E - c 0 100A 0 -56,-1.9 -54,-0.3 -2,-0.5 2,-0.2 -0.763 23.5-156.8 -98.7 89.7 0.9 88.8 12.0 68 703 A L E + c 0 101A 0 32,-2.7 34,-2.5 -2,-1.1 35,-0.8 -0.455 29.0 139.4 -73.9 135.7 4.5 89.9 12.4 69 704 A S > - 0 0 0 -2,-0.2 4,-2.3 33,-0.2 5,-0.2 -0.937 65.1 -93.1-160.7 167.4 6.8 90.4 9.4 70 705 A E H >> S+ 0 0 73 34,-0.4 4,-2.1 -2,-0.3 3,-0.6 0.983 127.5 44.5 -52.4 -60.3 9.5 92.9 8.4 71 706 A N H 3> S+ 0 0 37 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.821 110.6 53.6 -54.1 -37.8 6.9 95.0 6.5 72 707 A F H 3>>S+ 0 0 0 2,-0.2 4,-2.2 3,-0.2 5,-1.2 0.883 108.4 51.4 -67.4 -35.6 4.3 94.7 9.3 73 708 A V H S+ 0 0 7 -4,-2.3 4,-1.0 -3,-0.6 5,-0.5 0.978 115.5 39.2 -63.7 -55.8 6.8 96.1 11.8 74 709 A K H <5S+ 0 0 177 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.943 127.3 34.0 -59.0 -50.1 7.8 99.1 9.7 75 710 A S H <5S+ 0 0 67 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.580 133.4 12.3 -86.7 -14.2 4.2 99.9 8.5 76 711 A E H <5S+ 0 0 26 -4,-2.2 4,-0.3 -5,-0.2 3,-0.3 0.554 98.9 83.5-138.9 -14.5 1.8 98.9 11.3 77 712 A W T >X> - 0 0 34 1,-0.2 3,-3.7 -3,-0.1 -1,-0.2 -0.742 62.2-167.2 -96.6 89.0 -8.1 99.0 28.7 88 723 A R T 3 S+ 0 0 238 -2,-1.2 -1,-0.2 1,-0.3 -3,-0.0 0.561 93.2 45.6 -52.1 -6.5 -9.1 99.7 32.3 89 724 A L T 3 S- 0 0 118 5,-0.0 -1,-0.3 -3,-0.0 4,-0.3 0.405 115.2-119.0-116.2 -4.0 -7.3 96.5 32.9 90 725 A F X - 0 0 131 -3,-3.7 3,-2.8 1,-0.1 4,-0.1 0.814 16.5-112.2 64.2 114.8 -4.2 97.1 30.8 91 726 A D G > >S+ 0 0 69 1,-0.3 3,-1.2 2,-0.2 5,-0.6 0.660 110.3 80.6 -48.4 -18.5 -3.6 94.8 27.9 92 727 A E G 3 5S+ 0 0 162 1,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.670 109.9 23.2 -65.1 -16.9 -0.5 93.5 29.9 93 728 A N G < 5S+ 0 0 99 -3,-2.8 2,-0.5 -4,-0.3 -1,-0.3 0.005 99.0 102.3-135.7 24.6 -2.9 91.4 31.9 94 729 A N T < 5S- 0 0 41 -3,-1.2 -3,-0.1 -4,-0.1 -1,-0.1 -0.588 112.5 -72.3-110.9 66.6 -5.7 91.2 29.4 95 730 A D T 5S- 0 0 124 -2,-0.5 -3,-0.1 -32,-0.1 -4,-0.1 0.244 76.4-114.1 67.5 -15.9 -5.2 87.7 28.0 96 731 A A < - 0 0 64 -5,-0.6 -32,-0.3 2,-0.0 2,-0.2 0.383 35.8 -78.8 64.9 152.0 -2.1 88.9 26.1 97 732 A A - 0 0 46 -34,-0.1 2,-0.7 -6,-0.1 -32,-0.2 -0.499 35.1-122.2 -85.4 154.3 -1.9 89.0 22.4 98 733 A I E -c 65 0A 21 -34,-2.6 -32,-2.6 -2,-0.2 2,-0.4 -0.860 30.0-158.0 -96.7 118.7 -1.2 86.1 20.1 99 734 A L E -c 66 0A 13 -2,-0.7 28,-2.5 -34,-0.2 2,-0.5 -0.829 9.9-169.2-104.0 133.7 1.8 86.7 18.0 100 735 A I E -cd 67 127A 0 -34,-2.9 -32,-2.7 -2,-0.4 2,-0.9 -0.978 12.6-151.1-118.7 129.5 2.6 85.0 14.7 101 736 A L E -cd 68 128A 9 26,-2.0 28,-2.8 -2,-0.5 -32,-0.2 -0.851 15.2-179.9-101.9 98.7 6.0 85.4 13.1 102 737 A L S S- 0 0 21 -34,-2.5 -33,-0.2 -2,-0.9 -1,-0.2 0.843 71.2 -2.7 -67.0 -35.5 5.3 85.0 9.4 103 738 A E S S- 0 0 72 -35,-0.8 -1,-0.1 -3,-0.1 26,-0.1 -0.916 94.5 -76.5-147.0 168.8 8.9 85.5 8.4 104 739 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -34,-0.4 -0.343 41.4-151.0 -69.8 156.8 12.1 86.2 10.3 105 740 A I - 0 0 18 -36,-0.1 2,-1.2 -35,-0.1 3,-0.1 -0.980 16.2-129.5-133.9 121.5 12.8 89.7 11.6 106 741 A E >> - 0 0 96 -2,-0.4 4,-1.1 1,-0.2 3,-1.0 -0.541 22.6-169.0 -67.5 97.5 16.2 91.2 12.0 107 742 A K T 34 S+ 0 0 86 -2,-1.2 -1,-0.2 1,-0.3 11,-0.0 0.701 80.7 71.6 -66.2 -16.0 15.7 92.5 15.6 108 743 A K T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.934 102.6 43.2 -62.5 -41.4 19.0 94.5 15.2 109 744 A A T <4 S+ 0 0 76 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.774 87.1 106.6 -74.2 -27.5 17.1 96.7 12.8 110 745 A I S < S- 0 0 6 -4,-1.1 -40,-0.0 2,-0.1 -5,-0.0 -0.375 84.7-114.6 -54.9 118.7 14.0 96.9 15.0 111 746 A P - 0 0 70 0, 0.0 -1,-0.0 0, 0.0 4,-0.0 0.726 21.1-126.3 -19.3-105.4 14.2 100.4 16.4 112 747 A Q S S+ 0 0 123 -3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.009 101.9 72.3 167.3 -26.5 14.8 100.2 20.2 113 748 A R S S+ 0 0 225 1,-0.2 2,-2.1 2,-0.1 3,-0.3 0.544 74.8 89.9 -83.0 -10.1 11.9 102.4 21.3 114 749 A F > + 0 0 32 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.509 54.8 160.3 -83.4 66.8 9.7 99.4 20.2 115 750 A X H > + 0 0 116 -2,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.957 67.2 48.4 -56.0 -57.4 10.0 98.1 23.8 116 751 A K H > S+ 0 0 95 -3,-0.3 4,-2.3 1,-0.2 3,-0.2 0.956 114.3 46.9 -48.4 -58.9 7.0 95.8 23.7 117 752 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.0 51.9 -50.8 -55.9 8.1 94.3 20.4 118 753 A R H X S+ 0 0 38 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.900 109.4 51.8 -50.6 -43.5 11.7 93.7 21.3 119 754 A K H >X S+ 0 0 127 -4,-2.4 4,-3.0 -5,-0.2 3,-0.6 0.991 107.9 52.4 -52.9 -66.3 10.5 91.9 24.5 120 755 A I H 3X>S+ 0 0 25 -4,-2.3 4,-1.1 1,-0.3 5,-1.0 0.845 109.1 49.3 -30.5 -63.7 8.3 89.7 22.3 121 756 A M H 3<5S+ 0 0 11 -4,-2.5 3,-0.4 2,-0.2 -1,-0.3 0.906 116.5 41.4 -49.0 -51.0 11.2 88.8 20.0 122 757 A N H <<5S+ 0 0 95 -4,-2.4 -2,-0.2 -3,-0.6 -1,-0.2 0.976 108.2 57.4 -63.1 -56.5 13.4 87.9 23.0 123 758 A T H <5S- 0 0 74 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.731 97.7-150.8 -44.8 -20.8 10.6 86.1 24.9 124 759 A K T <5 + 0 0 156 -4,-1.1 2,-0.6 -5,-0.4 -3,-0.2 0.903 43.2 146.5 43.3 48.4 10.6 84.1 21.7 125 760 A T < + 0 0 78 -5,-1.0 2,-0.2 2,-0.1 -1,-0.2 -0.973 25.8 91.0-115.2 113.3 6.9 83.5 22.3 126 761 A Y S S- 0 0 49 -2,-0.6 2,-0.9 -3,-0.1 -26,-0.2 -0.836 80.0 -91.2 170.1 156.7 5.0 83.3 19.0 127 762 A L E -d 100 0A 39 -28,-2.5 -26,-2.0 -2,-0.2 2,-0.5 -0.794 42.5-148.3 -89.8 108.3 3.9 80.9 16.5 128 763 A E E -d 101 0A 130 -2,-0.9 -26,-0.2 -28,-0.2 -2,-0.0 -0.668 16.0-123.4 -79.6 124.3 6.7 80.8 13.9 129 764 A W - 0 0 37 -28,-2.8 7,-0.1 -2,-0.5 -1,-0.1 -0.576 35.5-123.5 -70.7 111.2 5.4 80.1 10.4 130 765 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.303 13.5-152.7 -62.6 135.9 7.4 77.0 9.3 131 766 A M S S+ 0 0 184 1,-0.1 2,-0.7 -2,-0.1 5,-0.1 0.822 84.2 78.3 -72.1 -35.9 9.5 76.9 6.2 132 767 A D S > S- 0 0 74 1,-0.2 3,-2.6 3,-0.1 4,-0.2 -0.693 73.1-153.5 -82.2 113.4 9.0 73.2 6.0 133 768 A E G > S+ 0 0 148 -2,-0.7 3,-1.0 1,-0.3 4,-0.4 0.713 92.5 68.9 -57.9 -21.6 5.5 72.5 4.6 134 769 A A G 3 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.710 100.7 48.7 -72.5 -16.2 5.5 69.3 6.4 135 770 A Q G <> S+ 0 0 123 -3,-2.6 4,-1.1 1,-0.1 -1,-0.2 0.346 83.8 87.9-105.6 7.4 5.3 71.2 9.6 136 771 A R H <> S+ 0 0 60 -3,-1.0 4,-2.2 -4,-0.2 5,-0.2 0.807 78.4 65.1 -76.0 -28.8 2.5 73.7 8.8 137 772 A E H > S+ 0 0 157 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.950 103.5 47.4 -57.4 -49.2 -0.3 71.3 10.0 138 773 A G H > S+ 0 0 37 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 106.9 59.4 -59.3 -39.7 1.0 71.5 13.5 139 774 A F H X S+ 0 0 9 -4,-1.1 4,-3.0 2,-0.2 -1,-0.2 0.945 106.0 45.0 -53.9 -56.4 1.2 75.3 13.2 140 775 A W H X S+ 0 0 11 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.898 110.5 56.1 -57.8 -39.4 -2.5 75.7 12.6 141 776 A V H X S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.936 110.9 44.2 -58.4 -44.5 -3.2 73.3 15.4 142 777 A N H X S+ 0 0 94 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.927 111.5 54.5 -66.0 -42.7 -1.2 75.5 17.7 143 778 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.936 110.3 43.9 -55.9 -51.9 -2.9 78.6 16.3 144 779 A R H X S+ 0 0 35 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.921 112.2 54.5 -59.9 -44.4 -6.4 77.4 16.9 145 780 A A H X S+ 0 0 57 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.924 110.4 46.4 -54.1 -47.9 -5.4 76.2 20.3 146 781 A A H >< S+ 0 0 26 -4,-2.6 3,-1.1 2,-0.2 -2,-0.2 0.936 109.6 51.7 -61.7 -51.2 -4.0 79.6 21.2 147 782 A I H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.903 119.9 37.1 -53.9 -41.9 -7.0 81.6 19.9 148 783 A K H 3< 0 0 131 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 360.0 360.0 -89.8 -1.6 -9.2 79.3 22.1 149 784 A S << 0 0 131 -3,-1.1 -3,-0.1 -4,-0.6 -4,-0.0 -0.011 360.0 360.0 -55.4 360.0 -6.8 79.1 25.0