==== 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 25-MAY-06 2ITP . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-H.YUN,T.J.BOGGON,Y.LI,S.WOO,H.GREULICH,M.MEYERSON, . 305 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 69.2 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 . 46 15.1 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 . 0 0.0 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 2 0 0 0 2 0 1 0 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 2 1 0 2 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 . 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 0 227 0, 0.0 166,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 -63.8 -67.1 -6.8 -48.8 2 698 A A - 0 0 88 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.516 360.0-107.8 -78.5 144.8 -68.3 -3.6 -47.0 3 699 A P - 0 0 103 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.594 25.1-130.8 -71.8 130.5 -66.3 -0.3 -47.2 4 700 A N + 0 0 60 -2,-0.4 68,-0.0 1,-0.2 -2,-0.0 -0.601 30.4 173.9 -83.5 94.7 -64.4 0.6 -44.0 5 701 A Q + 0 0 162 -2,-1.3 -1,-0.2 67,-0.1 67,-0.0 0.296 25.2 140.1 -90.9 15.3 -65.4 4.3 -43.5 6 702 A A - 0 0 45 1,-0.1 2,-0.4 66,-0.1 66,-0.1 -0.230 53.2-123.9 -50.5 144.1 -63.7 4.6 -40.1 7 703 A L - 0 0 151 64,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.820 13.6-147.5 -90.0 130.4 -61.9 8.0 -39.7 8 704 A L - 0 0 89 -2,-0.4 2,-0.5 75,-0.0 75,-0.1 -0.904 17.1-147.7 -94.9 123.4 -58.2 7.9 -38.9 9 705 A R - 0 0 55 -2,-0.6 75,-2.9 73,-0.1 2,-0.5 -0.843 4.9-155.0 -98.3 127.2 -57.5 10.9 -36.7 10 706 A I B -a 84 0A 95 -2,-0.5 2,-0.4 73,-0.2 75,-0.2 -0.906 16.8-156.4 -99.6 130.7 -54.0 12.5 -37.1 11 707 A L - 0 0 5 73,-3.0 75,-0.4 -2,-0.5 2,-0.2 -0.904 14.4-120.8-117.7 136.1 -53.0 14.4 -33.9 12 708 A K > - 0 0 142 -2,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.490 18.0-133.2 -67.4 135.5 -50.5 17.2 -33.4 13 709 A E G > S+ 0 0 104 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.873 108.9 64.0 -56.8 -34.0 -47.7 16.5 -30.9 14 710 A T G 3 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.1 22,-0.1 0.760 91.1 67.3 -57.1 -22.9 -48.5 19.9 -29.4 15 711 A E G < S+ 0 0 25 -3,-1.8 21,-2.9 1,-0.1 2,-0.4 0.619 99.9 50.0 -77.6 -14.9 -52.0 18.5 -28.5 16 712 A F E < -B 35 0A 17 -3,-1.5 2,-0.5 -4,-0.3 19,-0.2 -0.987 61.9-153.0-140.5 141.3 -50.7 16.0 -25.9 17 713 A K E -B 34 0A 97 17,-2.0 17,-2.8 -2,-0.4 -3,-0.1 -0.928 19.0-140.3-110.1 115.0 -48.4 16.1 -22.9 18 714 A K E -B 33 0A 69 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.324 18.9-179.0 -68.0 161.3 -46.6 12.8 -21.9 19 715 A I E - 0 0 43 13,-1.6 14,-0.2 1,-0.2 2,-0.1 0.449 52.0 -24.6-149.0 -4.5 -46.4 12.1 -18.2 20 716 A K E -B 32 0A 122 12,-0.8 12,-2.3 0, 0.0 -1,-0.2 -0.454 61.5 -90.9 159.7 142.1 -44.5 8.9 -17.5 21 717 A V E +B 31 0A 66 10,-0.2 10,-0.2 1,-0.2 3,-0.1 -0.201 30.5 178.6 -52.5 148.9 -43.5 5.5 -18.8 22 718 A L E + 0 0 86 8,-2.4 2,-0.3 1,-0.3 9,-0.2 0.500 69.2 2.7-123.0 -33.8 -45.9 2.7 -18.0 23 719 A S E -B 30 0A 43 7,-1.3 7,-1.7 2,-0.0 -1,-0.3 -0.914 57.4-179.5-159.4 133.2 -44.2 -0.1 -19.7 24 720 A S E +B 29 0A 91 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.743 35.1 91.4-118.4 170.0 -41.0 -0.7 -21.7 25 721 A G S S- 0 0 50 3,-0.6 -2,-0.0 1,-0.2 27,-0.0 -0.982 82.8 -7.7 152.0-137.8 -39.6 -3.9 -23.3 26 722 A A S S+ 0 0 86 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.979 129.6 37.8 -56.7 -88.4 -39.7 -5.6 -26.7 27 723 A F S S- 0 0 98 -3,-0.1 2,-0.2 24,-0.1 -1,-0.1 0.848 115.1-104.4 -23.5 -83.4 -42.3 -3.5 -28.7 28 724 A G - 0 0 3 23,-0.4 -3,-0.6 24,-0.1 2,-0.3 -0.641 55.9 -29.1-174.4-115.5 -41.3 -0.1 -27.3 29 725 A T E -BC 24 50A 21 21,-1.9 21,-1.8 -2,-0.2 2,-0.4 -0.933 34.5-158.1-129.2 146.8 -42.8 2.2 -24.7 30 726 A V E -BC 23 49A 30 -7,-1.7 -8,-2.4 -2,-0.3 -7,-1.3 -0.999 19.7-161.7-118.9 129.8 -46.3 3.0 -23.5 31 727 A Y E -BC 21 48A 45 17,-2.4 17,-1.5 -2,-0.4 -10,-0.2 -0.918 19.6-134.6-113.0 138.6 -46.9 6.4 -21.7 32 728 A K E +BC 20 47A 20 -12,-2.3 -13,-1.6 -2,-0.4 -12,-0.8 -0.462 50.6 144.3 -63.5 157.4 -49.5 7.7 -19.5 33 729 A G E -BC 18 46A 2 13,-0.8 13,-2.7 -15,-0.3 2,-0.4 -0.970 45.6-103.8 179.9 172.4 -50.4 11.2 -20.8 34 730 A L E -BC 17 45A 3 -17,-2.8 -17,-2.0 -2,-0.3 2,-0.5 -0.942 19.5-157.5-118.1 147.2 -53.0 13.9 -21.4 35 731 A W E -BC 16 44A 1 9,-1.2 9,-1.1 -2,-0.4 -19,-0.2 -0.950 7.0-175.7-123.2 113.0 -54.6 14.9 -24.7 36 732 A I - 0 0 63 -21,-2.9 7,-0.2 -2,-0.5 -2,-0.0 -0.856 22.1-149.8-108.1 97.8 -56.2 18.4 -25.1 37 733 A P - 0 0 0 0, 0.0 4,-0.5 0, 0.0 5,-0.2 0.039 44.9 -49.4 -59.8 172.4 -57.8 18.4 -28.6 38 734 A E S S- 0 0 160 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.562 105.6 -50.4 -4.4-112.0 -58.2 21.5 -30.8 39 735 A G S S+ 0 0 64 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.541 99.4 127.8-112.7 -20.2 -59.7 24.2 -28.5 40 736 A E - 0 0 91 1,-0.2 -2,-0.1 -4,-0.0 3,-0.1 0.482 67.9-131.7 -6.2 -44.7 -62.4 21.9 -27.3 41 737 A K + 0 0 141 -4,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.910 66.9 115.1 78.0 44.2 -61.6 22.6 -23.7 42 738 A V - 0 0 24 -5,-0.2 2,-0.4 -7,-0.0 -1,-0.3 -0.989 52.9-148.7-142.1 142.6 -61.5 18.9 -22.6 43 739 A K B -f 298 0B 36 254,-2.0 256,-2.5 -2,-0.3 -7,-0.2 -0.941 11.8-158.3-117.9 141.2 -58.6 16.9 -21.4 44 740 A I E -C 35 0A 0 -9,-1.1 -9,-1.2 -2,-0.4 2,-0.2 -0.932 17.3-131.5-129.1 110.1 -58.4 13.2 -22.1 45 741 A P E +C 34 0A 32 0, 0.0 51,-1.9 0, 0.0 256,-0.4 -0.460 43.3 179.5 -59.5 127.9 -56.3 10.7 -20.1 46 742 A V E -CD 33 95A 0 -13,-2.7 -13,-0.8 49,-0.3 2,-0.4 -0.928 33.7-138.9-131.5 152.5 -54.5 8.7 -22.8 47 743 A A E -CD 32 94A 14 47,-2.8 47,-3.7 -2,-0.3 2,-0.4 -0.895 23.3-158.3-102.3 146.7 -52.1 5.9 -23.3 48 744 A I E -CD 31 93A 0 -17,-1.5 -17,-2.4 -2,-0.4 2,-0.3 -0.983 2.6-158.4-134.3 112.4 -49.5 6.6 -26.1 49 745 A K E +CD 30 92A 29 43,-2.9 43,-2.3 -2,-0.4 2,-0.3 -0.740 12.5 178.2-100.2 145.8 -47.6 3.7 -27.8 50 746 A E E -CD 29 91A 17 -21,-1.8 -21,-1.9 -2,-0.3 2,-1.5 -0.840 29.7-135.0-149.9 93.4 -44.2 4.0 -29.6 51 747 A L S S- 0 0 28 39,-0.6 -23,-0.4 -2,-0.3 39,-0.1 -0.368 71.0 -53.9 -63.3 87.6 -42.9 0.7 -31.0 52 748 A R - 0 0 144 -2,-1.5 -23,-0.1 1,-0.1 -24,-0.1 0.187 63.9 -94.4 56.0 170.8 -39.3 1.2 -29.8 53 749 A E S S+ 0 0 150 -25,-0.1 -1,-0.1 36,-0.1 -2,-0.1 0.782 95.9 104.6 -83.4 -27.7 -37.4 4.4 -30.8 54 750 A A - 0 0 58 1,-0.1 2,-0.6 35,-0.1 5,-0.0 -0.258 63.5-149.0 -57.4 131.4 -35.9 2.7 -33.8 55 751 A T + 0 0 81 4,-0.1 -1,-0.1 34,-0.1 -3,-0.1 -0.513 33.4 158.3-104.1 61.7 -37.4 3.6 -37.2 56 752 A S >> - 0 0 56 -2,-0.6 4,-1.0 1,-0.1 3,-0.7 -0.814 50.1-126.7 -87.5 118.2 -36.9 0.4 -39.1 57 753 A P H 3> S+ 0 0 113 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.707 111.8 62.1 -30.2 -36.1 -39.4 0.1 -42.1 58 754 A K H >> S+ 0 0 142 2,-0.2 3,-1.2 3,-0.1 4,-1.1 0.997 104.8 41.7 -49.7 -73.3 -40.3 -3.2 -40.5 59 755 A A H X> S+ 0 0 19 -3,-0.7 4,-1.7 1,-0.3 3,-1.5 0.896 112.5 53.6 -42.2 -64.9 -41.6 -1.7 -37.2 60 756 A N H 3X S+ 0 0 39 -4,-1.0 4,-0.6 1,-0.3 -1,-0.3 0.678 104.0 56.0 -43.6 -33.9 -43.5 1.2 -38.7 61 757 A K H < S+ 0 0 9 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.963 117.1 49.7 -64.4 -46.8 -57.6 -2.5 -36.8 70 766 A M H >< S+ 0 0 8 -4,-3.8 11,-1.5 1,-0.3 3,-0.7 0.741 107.2 54.6 -62.8 -27.0 -58.1 -0.3 -33.7 71 767 A A H 3< S+ 0 0 23 -4,-1.9 -1,-0.3 -5,-0.3 -64,-0.2 0.655 105.2 55.2 -82.5 -16.1 -59.5 2.6 -35.7 72 768 A S T << S+ 0 0 10 -3,-1.3 2,-0.4 -4,-0.7 -1,-0.2 0.361 92.0 85.6 -99.1 6.2 -62.1 0.3 -37.2 73 769 A V < + 0 0 2 -3,-0.7 2,-0.2 -4,-0.2 8,-0.2 -0.840 44.5 173.1-109.6 147.6 -63.6 -1.0 -33.9 74 770 A D + 0 0 120 -2,-0.4 5,-0.1 6,-0.1 -3,-0.0 -0.686 29.2 115.6-153.7 96.7 -66.2 0.6 -31.9 75 771 A N > - 0 0 36 3,-0.4 3,-1.8 -2,-0.2 5,-0.0 -0.968 67.2-115.1-163.0 142.8 -67.6 -1.3 -28.9 76 772 A P T 3 S+ 0 0 78 0, 0.0 52,-0.1 0, 0.0 4,-0.1 0.711 115.4 47.4 -61.3 -18.1 -67.6 -0.8 -25.2 77 773 A H T 3 S+ 0 0 25 79,-0.1 80,-2.5 50,-0.1 2,-0.4 0.149 100.9 72.5-109.8 22.0 -65.5 -3.9 -24.6 78 774 A V B < S-g 157 0C 2 -3,-1.8 -3,-0.4 78,-0.3 2,-0.4 -0.990 85.7-115.5-131.4 137.1 -62.9 -3.3 -27.3 79 775 A C - 0 0 5 78,-2.9 2,-0.3 -2,-0.4 -6,-0.1 -0.604 33.5-147.1 -77.0 128.4 -60.2 -0.7 -26.9 80 776 A R - 0 0 51 -2,-0.4 15,-0.9 -4,-0.1 2,-0.3 -0.776 11.0-122.0-101.8 142.6 -60.4 2.1 -29.5 81 777 A L E - E 0 94A 10 -11,-1.5 13,-0.2 -2,-0.3 3,-0.1 -0.575 17.3-167.8 -69.3 131.7 -57.7 4.1 -31.2 82 778 A L E - 0 0 14 11,-3.2 2,-0.3 1,-0.4 12,-0.2 0.818 60.7 -56.2 -87.9 -35.1 -58.2 7.8 -30.7 83 779 A G E - E 0 93A 0 10,-1.3 10,-2.4 -75,-0.1 -1,-0.4 -0.969 48.5-102.4 176.4 170.9 -55.6 8.8 -33.3 84 780 A I E -aE 10 92A 5 -75,-2.9 -73,-3.0 -2,-0.3 2,-0.5 -0.876 19.0-143.2-112.6 156.5 -52.1 8.5 -34.5 85 781 A C E - E 0 91A 3 6,-2.6 6,-2.5 -2,-0.3 2,-0.4 -0.978 6.4-152.1-118.2 124.9 -49.2 10.9 -34.2 86 782 A L + 0 0 110 -2,-0.5 4,-0.2 -75,-0.4 -74,-0.0 -0.148 41.2 143.8 -91.6 38.6 -46.8 11.1 -37.1 87 783 A T S S- 0 0 21 2,-0.5 4,-0.1 -2,-0.4 -2,-0.1 -0.222 78.4 -82.3 -62.1 167.0 -43.7 12.2 -35.3 88 784 A S S S+ 0 0 114 2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.835 133.5 48.3 -36.8 -41.7 -40.4 10.7 -36.6 89 785 A T S S- 0 0 24 -34,-0.0 2,-0.5 -39,-0.0 -2,-0.5 -0.909 103.7-120.8-104.3 120.2 -41.5 7.8 -34.5 90 786 A V - 0 0 18 -2,-0.5 -39,-0.6 -4,-0.2 2,-0.4 -0.583 29.4-156.2 -73.8 118.8 -45.2 6.8 -35.1 91 787 A Q E -DE 50 85A 0 -6,-2.5 -6,-2.6 -2,-0.5 2,-0.5 -0.804 8.6-148.5 -96.8 131.4 -47.3 7.0 -31.9 92 788 A L E -DE 49 84A 7 -43,-2.3 -43,-2.9 -2,-0.4 2,-0.5 -0.850 16.2-157.6 -89.0 126.5 -50.5 5.2 -31.2 93 789 A I E +DE 48 83A 0 -10,-2.4 -11,-3.2 -2,-0.5 -10,-1.3 -0.924 20.6 162.4-112.7 125.4 -52.9 7.2 -29.0 94 790 A T E -DE 47 81A 27 -47,-3.7 -47,-2.8 -2,-0.5 -13,-0.2 -0.845 45.5 -76.8-135.9 164.3 -55.5 5.4 -27.0 95 791 A Q E -D 46 0A 8 -15,-0.9 2,-0.4 -2,-0.3 -49,-0.3 -0.422 56.0-109.8 -57.0 134.0 -57.9 5.8 -24.1 96 792 A L - 0 0 15 -51,-1.9 3,-0.1 -63,-0.1 205,-0.1 -0.583 23.5-160.5 -64.9 119.2 -56.0 5.4 -20.8 97 793 A M > - 0 0 13 -2,-0.4 3,-2.4 1,-0.2 52,-0.3 -0.791 13.7-168.3 -95.6 90.3 -57.0 2.1 -19.0 98 794 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 52,-0.2 0.842 74.9 56.3 -62.3 -38.6 -55.7 3.3 -15.7 99 795 A F T 3 S- 0 0 80 50,-1.1 51,-0.1 51,-0.2 52,-0.0 0.490 101.8-136.6 -70.6 1.7 -55.8 -0.0 -13.7 100 796 A G < - 0 0 31 -3,-2.4 49,-2.8 49,-0.4 -1,-0.2 -0.286 47.6 -14.6 77.0-164.1 -53.6 -1.7 -16.3 101 797 A C B > -H 148 0C 21 47,-0.2 4,-1.0 1,-0.1 47,-0.2 -0.423 58.3-123.9 -81.2 148.5 -53.9 -5.1 -17.8 102 798 A L H > S+ 0 0 0 45,-3.1 4,-2.2 42,-0.5 5,-0.2 0.814 106.5 61.2 -63.8 -34.6 -56.3 -7.8 -16.3 103 799 A L H > S+ 0 0 18 41,-1.2 4,-1.9 44,-0.3 3,-0.3 0.969 108.8 42.6 -56.2 -53.0 -53.5 -10.4 -15.8 104 800 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.744 112.2 56.9 -63.0 -25.8 -51.6 -8.2 -13.4 105 801 A Y H < S+ 0 0 32 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.841 105.5 45.5 -86.1 -33.3 -54.8 -7.2 -11.7 106 802 A V H >X S+ 0 0 0 -4,-2.2 3,-2.0 -3,-0.3 4,-1.1 0.983 114.9 51.5 -69.2 -48.0 -56.0 -10.6 -10.7 107 803 A R H >< S+ 0 0 87 -4,-1.9 3,-0.9 1,-0.3 -2,-0.2 0.928 111.5 46.1 -41.9 -57.0 -52.5 -11.3 -9.5 108 804 A E T 3< S+ 0 0 154 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.537 122.9 34.5 -76.0 -3.0 -52.3 -8.2 -7.5 109 805 A H T X> + 0 0 75 -3,-2.0 3,-2.8 -4,-0.5 4,-0.7 0.317 63.7 134.5-139.4 14.4 -55.7 -8.7 -5.9 110 806 A K G X< S+ 0 0 96 -4,-1.1 3,-1.7 -3,-0.9 2,-0.1 0.816 77.7 55.1 -22.1 -65.1 -56.5 -12.5 -5.4 111 807 A D G 34 S+ 0 0 156 1,-0.3 -1,-0.3 -3,-0.0 3,-0.0 0.301 115.5 38.5 -68.8 16.1 -57.8 -11.8 -1.8 112 808 A N G <4 S+ 0 0 143 -3,-2.8 2,-0.6 -6,-0.2 -1,-0.3 0.484 85.2 99.4-142.0 -1.0 -60.3 -9.3 -3.0 113 809 A I << - 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