==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-SEP-06 2J6M . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-H.YUN,T.J.BOGGON,Y.LI,S.WOO,H.GREULICH,M.MEYERSON, . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 15.4 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 . 1 0.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 0 0 1 1 1 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 2 2 0 1 2 1 0 1 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 . 2 0 1 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 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 1 697 A E 0 0 162 0, 0.0 166,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.7 -67.6 -6.6 -49.1 2 698 A A - 0 0 78 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.392 360.0-107.3 -69.8 145.0 -68.7 -3.5 -47.2 3 699 A P - 0 0 99 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.608 25.0-125.9 -79.1 128.4 -66.5 -0.4 -47.4 4 700 A N + 0 0 64 -2,-0.4 68,-0.0 1,-0.1 -2,-0.0 -0.564 32.2 175.6 -74.3 92.2 -64.5 0.4 -44.2 5 701 A Q + 0 0 164 -2,-1.3 -1,-0.1 2,-0.1 67,-0.0 0.103 23.1 142.9 -89.0 24.7 -65.5 4.0 -43.6 6 702 A A - 0 0 45 1,-0.1 2,-0.7 62,-0.1 66,-0.1 -0.313 50.9-127.9 -61.6 148.3 -63.7 4.4 -40.3 7 703 A L - 0 0 132 64,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.906 15.7-152.1-104.4 108.9 -62.1 7.9 -39.9 8 704 A L - 0 0 92 -2,-0.7 2,-0.5 75,-0.1 75,-0.1 -0.702 16.8-143.5 -78.3 123.1 -58.5 7.6 -39.0 9 705 A R - 0 0 60 -2,-0.5 75,-2.7 72,-0.1 2,-0.4 -0.794 4.5-148.7 -97.0 128.7 -57.6 10.7 -37.0 10 706 A I B -a 84 0A 99 -2,-0.5 2,-0.5 73,-0.2 75,-0.2 -0.787 17.7-156.1 -92.1 136.1 -54.2 12.4 -37.4 11 707 A L - 0 0 3 73,-3.2 75,-0.2 -2,-0.4 5,-0.1 -0.951 12.6-130.4-124.2 129.7 -53.0 14.1 -34.3 12 708 A K > - 0 0 132 -2,-0.5 3,-0.6 1,-0.1 4,-0.1 -0.329 21.6-129.5 -65.1 150.1 -50.5 16.9 -33.9 13 709 A E G > S+ 0 0 102 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.749 107.9 62.6 -77.2 -20.8 -47.8 16.2 -31.3 14 710 A T G 3 S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.713 88.6 77.1 -72.9 -15.9 -48.5 19.5 -29.5 15 711 A E G < S+ 0 0 13 -3,-0.6 21,-2.9 1,-0.1 2,-0.3 0.551 96.8 39.6 -71.3 -9.9 -52.0 18.2 -28.9 16 712 A F E < -B 35 0A 10 -3,-1.1 2,-0.7 19,-0.2 19,-0.2 -0.976 64.8-144.3-151.0 136.9 -51.0 15.9 -26.0 17 713 A K E -B 34 0A 118 17,-1.0 17,-1.6 -2,-0.3 -3,-0.1 -0.844 19.7-143.1-101.1 108.8 -48.6 15.9 -23.0 18 714 A K E +B 33 0A 72 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.352 20.4 177.1 -65.2 146.9 -46.9 12.6 -22.1 19 715 A I E - 0 0 71 13,-1.7 2,-0.3 1,-0.3 14,-0.2 0.682 50.3 -15.8-127.8 -25.8 -46.5 12.0 -18.4 20 716 A K E -B 32 0A 109 12,-1.0 12,-3.2 0, 0.0 -1,-0.3 -0.956 58.7 -98.6-176.3 157.1 -45.0 8.6 -17.6 21 717 A V E +B 31 0A 65 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.534 28.0 170.7 -81.3 149.7 -44.0 5.1 -18.8 22 718 A L E S+ 0 0 97 8,-2.7 2,-0.2 -2,-0.2 9,-0.2 0.491 77.6 14.5-128.0 -27.7 -46.3 2.2 -18.0 23 719 A G E -B 30 0A 28 7,-1.6 2,-1.5 2,-0.1 7,-0.8 -0.681 52.3-172.9-158.7 97.8 -44.6 -0.5 -20.2 24 720 A S E -B 29 0A 91 5,-0.3 5,-0.3 -2,-0.2 7,-0.0 -0.342 32.2-171.6 -84.8 53.1 -41.2 -0.1 -21.7 25 721 A G E > -B 28 0A 21 -2,-1.5 3,-0.5 3,-0.9 27,-0.1 -0.041 36.7-117.6 -48.9 147.3 -41.8 -3.3 -23.7 26 722 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.860 122.6 47.9 -53.7 -34.9 -38.9 -4.8 -25.6 27 723 A F T 3 S- 0 0 141 1,-0.3 25,-0.4 25,-0.1 -1,-0.3 0.763 134.0 -38.3 -77.8 -26.4 -41.1 -4.2 -28.6 28 724 A G E < -B 25 0A 2 -3,-0.5 -3,-0.9 23,-0.2 -1,-0.3 -0.736 58.2 -95.5 165.1 144.5 -41.9 -0.6 -27.5 29 725 A T E -B 24 0A 23 23,-0.4 21,-1.0 -5,-0.3 2,-0.4 -0.340 29.8-155.6 -70.8 152.1 -42.6 1.8 -24.7 30 726 A V E -BC 23 49A 37 -7,-0.8 -8,-2.7 19,-0.2 -7,-1.6 -1.000 14.3-156.7-130.7 130.6 -46.2 2.6 -23.7 31 727 A Y E -BC 21 48A 48 17,-2.8 17,-1.8 -2,-0.4 -10,-0.2 -0.732 18.9-134.2-114.2 160.1 -47.0 5.9 -21.9 32 728 A K E +BC 20 47A 32 -12,-3.2 -13,-1.7 -2,-0.3 -12,-1.0 -0.602 50.4 137.2 -93.1 161.9 -49.7 7.4 -19.7 33 729 A G E -BC 18 46A 0 13,-0.7 13,-2.7 -15,-0.3 2,-0.4 -0.977 45.6-101.1 173.1 176.2 -50.6 10.9 -20.9 34 730 A L E -BC 17 45A 25 -17,-1.6 -17,-1.0 -2,-0.3 2,-0.4 -0.947 17.8-158.2-126.2 150.4 -53.2 13.5 -21.7 35 731 A W E -BC 16 44A 1 9,-1.2 9,-2.3 -2,-0.4 -19,-0.2 -0.987 4.1-172.0-128.1 131.4 -54.8 14.7 -24.9 36 732 A I - 0 0 49 -21,-2.9 7,-0.2 -2,-0.4 -2,-0.0 -0.865 26.2-136.6-127.4 93.7 -56.4 18.1 -25.3 37 733 A P > - 0 0 0 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.303 40.9 -67.0 -38.8 174.6 -58.2 18.2 -28.6 38 734 A E T 3 S- 0 0 137 1,-0.3 2,-0.6 2,-0.1 3,-0.2 0.823 107.5 -33.4 -33.0-107.6 -58.0 21.1 -31.0 39 735 A G T 3 S+ 0 0 74 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 -0.941 105.7 117.7-118.7 93.8 -59.8 23.9 -29.3 40 736 A E < - 0 0 91 -2,-0.6 -1,-0.1 -3,-0.6 -2,-0.1 0.448 68.5-134.3-130.0 -27.2 -62.3 21.7 -27.5 41 737 A K + 0 0 149 -4,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.995 65.1 108.7 65.9 61.3 -61.5 22.4 -24.0 42 738 A V - 0 0 24 -5,-0.2 2,-0.4 256,-0.0 -1,-0.3 -0.940 54.8-145.2-157.3 150.9 -61.4 18.9 -22.6 43 739 A K B -f 297 0B 52 253,-1.4 255,-2.8 -2,-0.3 -7,-0.2 -0.957 12.9-159.3-121.9 144.5 -58.6 16.7 -21.6 44 740 A I E -C 35 0A 0 -9,-2.3 -9,-1.2 -2,-0.4 255,-0.1 -0.953 17.9-127.9-132.1 118.8 -58.6 13.0 -22.1 45 741 A P E +C 34 0A 34 0, 0.0 51,-1.5 0, 0.0 255,-0.3 -0.350 43.5 175.4 -57.7 136.2 -56.4 10.4 -20.3 46 742 A V E -CD 33 95A 0 -13,-2.7 -13,-0.7 49,-0.3 2,-0.4 -0.965 35.8-132.1-146.0 161.9 -54.7 8.3 -22.9 47 743 A A E -CD 32 94A 17 47,-2.9 47,-2.3 -2,-0.3 2,-0.4 -0.907 25.7-159.4-110.4 140.7 -52.2 5.5 -23.5 48 744 A I E -CD 31 93A 0 -17,-1.8 -17,-2.8 -2,-0.4 2,-0.5 -0.980 7.6-173.0-129.2 120.3 -49.5 6.3 -26.2 49 745 A K E +CD 30 92A 40 43,-2.8 43,-2.6 -2,-0.4 2,-0.3 -0.946 4.3 178.2-122.5 117.3 -47.6 3.6 -27.9 50 746 A E E - D 0 91A 20 -21,-1.0 2,-1.0 -2,-0.5 -21,-0.3 -0.882 47.6 -91.5-113.3 144.1 -44.6 4.2 -30.3 51 747 A L - 0 0 20 39,-1.1 -23,-0.2 -2,-0.3 2,-0.1 -0.360 67.7 -85.1 -60.0 96.8 -42.6 1.5 -32.0 52 748 A R S S- 0 0 131 -2,-1.0 -23,-0.4 -25,-0.4 -2,-0.1 -0.120 78.2 -69.7 37.8 -96.2 -39.8 1.0 -29.4 53 749 A E S S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.333 104.9 72.2-144.5 -73.1 -37.5 3.8 -30.7 54 750 A A S S- 0 0 66 1,-0.1 2,-1.0 35,-0.1 -1,-0.3 -0.139 75.1-120.7 -58.0 149.7 -35.7 3.5 -34.1 55 751 A T + 0 0 77 -3,-0.1 -1,-0.1 34,-0.1 3,-0.1 -0.769 35.5 171.1 -98.2 93.5 -37.7 3.7 -37.3 56 752 A S >> - 0 0 44 -2,-1.0 4,-1.7 1,-0.1 3,-1.5 -0.918 33.7-139.2-104.8 112.2 -37.3 0.4 -39.3 57 753 A P H 3> S+ 0 0 108 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.782 103.1 61.6 -35.7 -35.2 -39.7 0.4 -42.3 58 754 A K H 3> S+ 0 0 174 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.946 106.7 40.9 -61.9 -50.4 -40.3 -3.2 -41.4 59 755 A A H X> S+ 0 0 38 -3,-1.5 4,-1.6 1,-0.2 3,-0.8 0.897 105.7 65.2 -64.9 -42.4 -41.7 -2.5 -38.0 60 756 A N H 3X S+ 0 0 28 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.793 93.2 63.2 -50.9 -34.1 -43.7 0.5 -39.1 61 757 A K H 3X S+ 0 0 131 -4,-1.1 4,-1.0 -3,-0.4 -1,-0.2 0.923 105.9 42.7 -60.5 -45.5 -45.9 -1.7 -41.3 62 758 A E H X S+ 0 0 117 -4,-2.5 3,-0.7 2,-0.2 4,-0.5 0.975 115.4 38.1 -62.4 -58.0 -56.0 0.2 -38.9 69 765 A V H >< S+ 0 0 17 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.926 116.0 52.7 -58.6 -48.8 -57.9 -2.5 -37.1 70 766 A M H 3< S+ 0 0 5 -4,-3.5 11,-3.6 1,-0.3 3,-0.4 0.654 107.5 52.3 -64.4 -17.2 -58.1 -0.5 -33.9 71 767 A A H << S+ 0 0 19 -4,-1.0 -1,-0.3 -3,-0.7 -64,-0.2 0.554 102.7 62.2 -93.9 -9.4 -59.6 2.4 -35.7 72 768 A S S << S+ 0 0 14 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.2 0.254 88.9 83.9-100.2 12.1 -62.2 0.2 -37.2 73 769 A V + 0 0 4 -3,-0.4 2,-0.2 6,-0.1 8,-0.1 -0.906 41.8 174.0-121.7 147.9 -63.9 -0.9 -34.1 74 770 A D + 0 0 117 -2,-0.4 5,-0.1 6,-0.1 -3,-0.0 -0.628 31.7 119.7-150.9 86.9 -66.7 0.6 -32.0 75 771 A N > - 0 0 41 3,-0.4 3,-1.6 -2,-0.2 5,-0.1 -0.994 66.3-116.3-149.3 144.0 -68.0 -1.4 -29.1 76 772 A P T 3 S+ 0 0 80 0, 0.0 52,-0.1 0, 0.0 225,-0.0 0.594 113.9 48.5 -57.0 -9.4 -68.2 -0.9 -25.3 77 773 A H T 3 S+ 0 0 25 79,-0.1 80,-1.6 50,-0.1 2,-0.3 -0.029 100.0 68.1-125.7 35.2 -65.9 -4.0 -24.9 78 774 A V B < S-g 157 0C 2 -3,-1.6 2,-0.5 78,-0.3 -3,-0.4 -0.980 83.3-113.0-148.2 140.3 -63.1 -3.4 -27.3 79 775 A C - 0 0 3 78,-3.0 2,-0.3 -2,-0.3 -6,-0.1 -0.693 34.4-153.5 -82.5 122.6 -60.4 -0.7 -27.1 80 776 A R - 0 0 80 -2,-0.5 15,-0.7 -5,-0.1 2,-0.3 -0.700 17.2-112.2 -98.1 146.6 -60.8 1.8 -30.0 81 777 A L E - E 0 94A 10 -11,-3.6 13,-0.2 -2,-0.3 3,-0.1 -0.539 17.6-163.5 -75.4 135.6 -58.0 3.9 -31.6 82 778 A L E - 0 0 12 11,-2.4 2,-0.3 1,-0.4 12,-0.2 0.801 60.0 -71.3 -87.0 -30.4 -58.3 7.6 -30.9 83 779 A G E - E 0 93A 1 10,-1.2 10,-1.7 -75,-0.1 -1,-0.4 -0.877 45.8 -95.2 157.0 171.4 -55.9 8.5 -33.7 84 780 A I E -aE 10 92A 7 -75,-2.7 -73,-3.2 -2,-0.3 2,-0.4 -0.795 17.1-146.7-115.1 161.1 -52.3 8.4 -34.7 85 781 A C E - E 0 91A 2 6,-1.4 6,-1.6 -2,-0.3 2,-1.1 -0.971 7.9-154.4-129.0 115.6 -49.5 11.0 -34.5 86 782 A L E + E 0 90A 103 -2,-0.4 4,-0.2 -75,-0.2 -74,-0.0 -0.332 38.9 141.8 -88.6 54.2 -46.9 10.9 -37.3 87 783 A T S S- 0 0 34 -2,-1.1 -2,-0.0 2,-0.7 4,-0.0 -0.061 81.4 -58.7 -76.5-170.7 -43.8 12.4 -35.7 88 784 A S S S+ 0 0 112 2,-0.1 2,-0.3 -33,-0.0 -1,-0.1 0.808 135.7 30.9 -37.0 -38.6 -40.3 11.1 -36.5 89 785 A T S S- 0 0 6 -4,-0.1 -2,-0.7 -34,-0.0 2,-0.4 -0.909 98.3-103.8-124.3 150.5 -41.8 7.8 -35.2 90 786 A V E - E 0 86A 12 -2,-0.3 -39,-1.1 -4,-0.2 2,-0.4 -0.606 34.9-165.9 -82.2 131.9 -45.3 6.5 -35.4 91 787 A Q E -DE 50 85A 1 -6,-1.6 -6,-1.4 -2,-0.4 2,-0.5 -0.903 14.2-148.9-119.1 142.6 -47.5 6.6 -32.3 92 788 A L E -DE 49 84A 9 -43,-2.6 -43,-2.8 -2,-0.4 2,-0.5 -0.911 17.4-164.2-105.3 132.8 -50.8 4.9 -31.5 93 789 A I E +DE 48 83A 0 -10,-1.7 -11,-2.4 -2,-0.5 -10,-1.2 -0.966 17.9 157.8-124.9 119.0 -53.0 6.9 -29.1 94 790 A T E -DE 47 81A 23 -47,-2.3 -47,-2.9 -2,-0.5 -13,-0.1 -0.866 46.9 -71.0-135.4 167.2 -56.0 5.3 -27.3 95 791 A Q E -D 46 0A 10 -15,-0.7 2,-0.3 -2,-0.3 -49,-0.3 -0.215 57.4-106.6 -54.9 144.6 -58.2 5.8 -24.3 96 792 A L - 0 0 20 -51,-1.5 3,-0.1 -63,-0.1 -1,-0.1 -0.596 20.1-160.6 -81.0 131.4 -56.5 5.1 -20.9 97 793 A M > - 0 0 13 -2,-0.3 3,-2.3 1,-0.2 52,-0.3 -0.797 16.4-165.6-108.3 82.5 -57.4 1.9 -19.1 98 794 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 52,-0.1 0.784 77.2 55.3 -36.7 -52.9 -56.1 3.1 -15.7 99 795 A F T 3 S- 0 0 101 50,-1.0 51,-0.1 51,-0.3 6,-0.1 0.368 101.1-134.8 -73.9 6.5 -56.0 -0.2 -13.9 100 796 A G < - 0 0 32 -3,-2.3 49,-3.4 49,-0.3 -1,-0.2 -0.285 50.2 -16.9 74.8-163.3 -53.8 -1.9 -16.4 101 797 A C B > -H 148 0C 16 47,-0.3 4,-1.9 1,-0.1 47,-0.3 -0.463 59.3-119.3 -82.6 152.7 -54.5 -5.4 -17.8 102 798 A L H > S+ 0 0 0 45,-2.4 4,-2.1 42,-0.5 5,-0.2 0.826 107.0 60.0 -57.1 -39.9 -56.8 -8.0 -16.3 103 799 A L H >> S+ 0 0 18 41,-1.1 4,-2.1 44,-0.3 3,-0.6 0.979 109.1 40.7 -55.0 -62.5 -54.0 -10.6 -15.7 104 800 A D H 3> S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.901 112.9 59.4 -52.8 -41.6 -51.9 -8.4 -13.4 105 801 A Y H 3X S+ 0 0 33 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.842 105.4 44.5 -58.6 -40.7 -55.1 -7.2 -11.8 106 802 A V H < S+ 0 0 94 -4,-2.1 3,-0.7 1,-0.3 -2,-0.2 0.935 111.7 46.5 -58.3 -46.2 -52.8 -11.5 -9.4 108 804 A E H 3< S+ 0 0 149 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.676 123.8 32.6 -72.7 -16.1 -52.6 -8.3 -7.4 109 805 A H H >X + 0 0 66 -4,-0.9 3,-2.0 -3,-0.5 4,-0.7 0.173 66.0 132.4-131.7 26.7 -56.1 -8.7 -6.0 110 806 A K G X< S+ 0 0 103 -4,-0.7 3,-1.2 -3,-0.7 -1,-0.1 0.859 74.9 58.9 -42.7 -50.0 -56.9 -12.4 -5.4 111 807 A D G 34 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.228 114.8 35.3 -70.4 19.0 -58.2 -11.8 -1.8 112 808 A N G <4 S+ 0 0 149 -3,-2.0 2,-0.7 -6,-0.2 -1,-0.2 0.381 85.2 105.2-150.2 2.2 -60.8 -9.4 -3.0 113 809 A I << - 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