==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-NOV-12 4I21 . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA,J.FENG,R.FERRE,K.RYAN,O.BRODSKY,A.STEWART . 648 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 14.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 50 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 0 2 2 0 0 2 0 2 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 6 3 6 0 0 0 2 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 . 5 0 2 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 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 1 703 A L 0 0 173 0, 0.0 2,-0.8 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -15.0 17.0 32.5 -24.4 2 704 A L - 0 0 12 1,-0.1 2,-0.5 75,-0.1 75,-0.1 -0.511 360.0-144.4 -74.7 105.3 13.3 32.6 -25.1 3 705 A R E -a 77 0A 147 73,-1.1 75,-2.6 -2,-0.8 2,-0.6 -0.570 7.3-155.6 -72.8 119.5 12.6 30.6 -28.3 4 706 A I E -a 78 0A 87 -2,-0.5 2,-0.2 73,-0.2 75,-0.2 -0.882 24.5-145.9 -96.5 121.2 9.8 32.3 -30.2 5 707 A L - 0 0 13 73,-2.7 2,-0.5 -2,-0.6 72,-0.0 -0.592 13.4-124.1-110.5 150.9 8.2 29.6 -32.3 6 708 A K >> - 0 0 149 -2,-0.2 3,-2.8 1,-0.1 4,-0.6 -0.745 27.5-126.9 -87.4 125.3 6.5 29.0 -35.7 7 709 A E T 34 S+ 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.632 111.0 57.9 -44.7 -15.0 3.1 27.5 -35.5 8 710 A T T 34 S+ 0 0 130 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.028 87.0 72.7-111.4 24.3 4.5 25.0 -37.9 9 711 A E T <4 S+ 0 0 30 -3,-2.8 21,-2.9 1,-0.2 2,-0.4 0.656 100.9 41.8-101.0 -27.9 7.4 23.7 -35.8 10 712 A F E < -B 29 0A 13 -4,-0.6 2,-0.6 19,-0.3 19,-0.3 -0.951 66.5-154.6-122.1 141.6 5.2 21.8 -33.4 11 713 A K E -B 28 0A 149 17,-2.7 17,-1.6 -2,-0.4 2,-1.0 -0.962 17.5-139.4-112.9 116.8 2.2 19.6 -34.0 12 714 A K E - 0 0 64 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.651 25.4-178.4 -80.7 106.4 -0.2 19.3 -31.1 13 715 A I E + 0 0 77 -2,-1.0 14,-0.3 1,-0.2 2,-0.3 0.995 53.1 0.8 -71.1 -82.1 -1.2 15.7 -31.2 14 716 A K E S-B 26 0A 107 12,-2.9 12,-3.2 568,-0.1 2,-0.4 -0.764 71.5-107.7-111.2 156.7 -3.7 14.9 -28.4 15 717 A V E -B 25 0A 62 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.715 29.1-167.1 -78.1 131.8 -5.4 16.9 -25.7 16 718 A L - 0 0 85 8,-2.8 2,-0.1 1,-0.6 9,-0.1 0.002 61.7 -47.0-114.1 26.5 -3.9 15.9 -22.4 17 719 A G - 0 0 45 7,-0.1 7,-1.6 2,-0.0 -1,-0.6 -0.261 62.0-151.3 111.2 149.8 -6.3 17.5 -20.0 18 720 A S - 0 0 65 5,-0.2 5,-0.2 -2,-0.1 2,-0.1 -0.878 7.9-164.1-164.5 122.8 -7.7 21.0 -20.1 19 721 A G - 0 0 50 -2,-0.3 -2,-0.0 3,-0.1 5,-0.0 -0.104 38.8-108.0 -88.6-165.5 -9.0 23.5 -17.6 20 722 A A S S+ 0 0 60 1,-0.1 27,-0.1 -2,-0.1 3,-0.1 0.386 120.4 57.2-106.4 -3.1 -11.1 26.6 -18.3 21 723 A F S S- 0 0 53 1,-0.2 25,-1.6 25,-0.1 26,-0.5 0.786 129.2 -28.9 -83.8 -38.8 -8.0 28.7 -17.5 22 724 A G E - C 0 45A 1 23,-0.2 2,-0.3 24,-0.1 23,-0.2 -0.747 57.4-119.1-152.0-161.3 -6.1 26.9 -20.2 23 725 A T E - C 0 44A 7 21,-1.2 21,-2.0 -2,-0.2 2,-0.6 -0.878 16.0-149.4-160.4 128.8 -5.7 23.7 -22.2 24 726 A V E - C 0 43A 32 -7,-1.6 -8,-2.8 -2,-0.3 2,-0.3 -0.875 15.7-175.7-109.2 115.2 -2.7 21.4 -22.4 25 727 A Y E -BC 15 42A 16 17,-2.5 17,-2.5 -2,-0.6 2,-0.4 -0.678 26.4-107.1 -98.7 158.0 -2.0 19.4 -25.5 26 728 A K E -BC 14 41A 76 -12,-3.2 -12,-2.9 -2,-0.3 15,-0.2 -0.997 45.5-153.1-122.6 128.1 0.7 16.9 -26.2 27 729 A G E - C 0 40A 1 13,-0.8 13,-2.4 -2,-0.4 2,-0.4 -0.639 37.4-171.0 144.3 60.1 2.8 17.7 -27.9 28 730 A L E -BC 11 39A 27 -17,-1.6 -17,-2.7 11,-0.3 2,-0.4 -0.970 19.8-176.8-122.8 134.4 5.6 17.2 -30.4 29 731 A W E -BC 10 38A 26 9,-1.4 9,-2.5 -2,-0.4 -19,-0.3 -0.960 10.2-177.0-130.5 137.4 8.0 19.9 -31.6 30 732 A I - 0 0 58 -21,-2.9 3,-0.5 -2,-0.4 7,-0.1 -0.944 27.6-127.8-135.2 115.8 10.8 19.8 -34.2 31 733 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.106 67.6 -34.9 -55.3 177.1 13.0 23.0 -34.6 32 734 A E S S- 0 0 123 1,-0.3 3,-0.2 0, 0.0 -23,-0.1 -0.015 113.2 -55.2 -46.3 87.4 13.5 24.5 -38.1 33 735 A G S S+ 0 0 73 -2,-0.5 -1,-0.3 -3,-0.5 2,-0.3 0.399 97.9 157.8 57.7 -7.7 13.5 21.3 -40.2 34 736 A E - 0 0 76 -3,-0.2 -1,-0.2 -4,-0.1 0, 0.0 -0.276 57.6 -78.2 -55.6 109.4 16.3 20.4 -37.7 35 737 A K S S- 0 0 147 -2,-0.3 2,-0.1 -3,-0.2 -2,-0.0 0.062 86.2 -24.5 42.6-126.7 16.6 16.7 -37.6 36 738 A V S S- 0 0 101 1,-0.1 2,-0.2 -7,-0.0 -2,-0.0 -0.246 74.0 -55.5-118.0-161.5 14.0 14.9 -35.5 37 739 A K - 0 0 140 -7,-0.1 -7,-0.2 -2,-0.1 -1,-0.1 -0.452 20.2-171.9 -97.9 144.3 11.5 15.3 -32.7 38 740 A I E -C 29 0A 67 -9,-2.5 -9,-1.4 -2,-0.2 2,-0.2 -0.955 34.0-125.7-125.0 113.4 11.4 16.3 -29.0 39 741 A P E +C 28 0A 67 0, 0.0 51,-1.7 0, 0.0 -11,-0.3 -0.369 37.9 178.6 -64.4 121.9 8.1 15.7 -27.3 40 742 A V E -CD 27 89A 1 -13,-2.4 -13,-0.8 -2,-0.2 2,-0.5 -0.751 30.4-119.2-119.3 163.4 6.8 18.9 -25.7 41 743 A A E -CD 26 88A 9 47,-3.4 47,-2.4 -2,-0.3 2,-0.8 -0.926 23.4-150.1-101.7 128.4 3.8 20.0 -23.7 42 744 A I E -CD 25 87A 0 -17,-2.5 -17,-2.5 -2,-0.5 2,-0.6 -0.847 11.2-170.7-100.2 104.2 1.8 22.8 -25.4 43 745 A K E -CD 24 86A 22 43,-2.4 43,-2.7 -2,-0.8 2,-0.5 -0.846 4.1-172.8 -90.2 123.4 0.1 25.0 -22.8 44 746 A E E -C 23 0A 43 -21,-2.0 -21,-1.2 -2,-0.6 41,-0.2 -0.975 14.8-141.2-115.9 120.1 -2.3 27.4 -24.5 45 747 A L E -C 22 0A 14 -2,-0.5 39,-0.4 39,-0.3 -23,-0.2 -0.384 12.8-161.4 -81.8 165.3 -3.9 30.0 -22.3 46 748 A R + 0 0 129 -25,-1.6 3,-0.2 37,-0.1 -24,-0.1 0.885 50.4 83.1-116.1 -65.6 -7.5 31.0 -22.8 47 749 A E S S- 0 0 117 -26,-0.5 -1,-0.1 1,-0.2 2,-0.0 -0.315 93.6 -85.2 -72.9 135.7 -9.1 34.2 -21.5 48 750 A A - 0 0 107 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.014 48.8-141.6 -48.8 101.5 -8.6 37.3 -23.7 49 751 A T - 0 0 52 -3,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.473 11.7-139.1 -75.0 121.2 -5.2 38.6 -22.5 50 752 A S > - 0 0 55 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.064 29.6 -99.1 -67.1 173.3 -5.0 42.4 -22.4 51 753 A P H > S+ 0 0 122 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.847 128.0 44.7 -63.9 -34.6 -1.9 44.4 -23.6 52 754 A K H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.857 109.7 55.7 -74.5 -39.1 -0.8 44.7 -19.9 53 755 A A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 108.6 48.3 -55.7 -45.7 -1.5 41.0 -19.3 54 756 A N H X S+ 0 0 40 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.892 103.9 56.5 -70.3 -42.9 0.7 40.0 -22.2 55 757 A K H X S+ 0 0 103 -4,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.946 111.7 48.5 -47.2 -47.2 3.7 42.1 -21.2 56 758 A E H X S+ 0 0 43 -4,-1.7 4,-2.0 1,-0.2 103,-0.2 0.930 109.8 46.6 -63.9 -52.4 3.5 40.2 -17.9 57 759 A I H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.831 115.7 52.5 -55.9 -31.8 3.2 36.7 -19.4 58 760 A L H >X S+ 0 0 29 -4,-2.5 4,-2.1 -5,-0.2 3,-1.0 0.994 105.8 48.7 -66.5 -66.8 6.1 37.8 -21.5 59 761 A D H 3X S+ 0 0 61 -4,-3.0 4,-1.1 1,-0.3 -2,-0.2 0.818 113.3 48.3 -42.2 -47.1 8.5 39.1 -18.8 60 762 A E H 3X S+ 0 0 0 -4,-2.0 4,-4.1 1,-0.2 -1,-0.3 0.826 108.8 52.8 -67.4 -34.3 8.0 35.9 -16.8 61 763 A A H < S+ 0 0 12 -4,-1.1 3,-2.5 -5,-0.2 -2,-0.3 0.923 115.9 52.8 -79.8 -50.3 12.7 34.3 -16.9 64 766 A M H >< S+ 0 0 4 -4,-4.1 11,-2.8 1,-0.3 3,-0.7 0.772 105.0 58.1 -57.1 -26.4 11.0 30.9 -17.2 65 767 A A T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.455 108.0 47.5 -84.3 -0.0 12.9 30.3 -20.4 66 768 A S T < S+ 0 0 31 -3,-2.5 2,-0.3 -5,-0.1 -1,-0.2 0.080 75.0 137.1-129.6 22.5 16.2 30.7 -18.6 67 769 A V < - 0 0 9 -3,-0.7 7,-0.1 1,-0.1 -3,-0.0 -0.553 26.6-177.8 -79.0 136.8 16.0 28.6 -15.4 68 770 A D + 0 0 144 -2,-0.3 -1,-0.1 6,-0.0 6,-0.1 0.698 49.7 105.0-102.5 -27.5 19.0 26.5 -14.4 69 771 A N - 0 0 38 1,-0.1 3,-0.5 53,-0.1 5,-0.1 -0.206 67.3-137.4 -55.8 145.1 17.6 24.8 -11.3 70 772 A P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.585 98.5 56.2 -75.4 -18.0 16.6 21.1 -11.7 71 773 A H S S+ 0 0 23 79,-0.1 80,-3.2 47,-0.1 2,-0.4 0.314 94.1 74.3-109.3 5.4 13.3 21.5 -9.7 72 774 A V B S-f 151 0B 2 -3,-0.5 2,-0.6 78,-0.3 80,-0.2 -0.980 86.0-121.4-114.1 136.3 11.8 24.2 -11.8 73 775 A C - 0 0 2 78,-3.8 2,-0.2 -2,-0.4 -2,-0.1 -0.633 30.3-137.8 -79.2 117.0 10.4 23.3 -15.2 74 776 A R - 0 0 123 -2,-0.6 15,-0.7 -5,-0.1 -9,-0.2 -0.472 14.3-116.8 -78.4 143.1 12.2 25.3 -17.8 75 777 A L E - E 0 88A 2 -11,-2.8 13,-0.2 -2,-0.2 -72,-0.1 -0.536 22.6-169.9 -74.0 140.9 10.4 26.9 -20.7 76 778 A L E - 0 0 31 11,-3.1 -73,-1.1 1,-0.3 2,-0.3 0.847 62.1 -25.5 -89.5 -71.2 11.3 25.7 -24.2 77 779 A G E -aE 3 87A 0 10,-0.6 10,-2.0 -75,-0.1 -1,-0.3 -0.995 50.1-136.4-151.3 152.5 9.5 28.2 -26.4 78 780 A I E -aE 4 86A 0 -75,-2.6 -73,-2.7 -2,-0.3 8,-0.2 -0.745 11.7-158.3-109.1 156.0 6.6 30.5 -26.6 79 781 A C - 0 0 2 6,-1.5 4,-0.2 -2,-0.3 2,-0.2 -0.559 10.9-175.1-140.6 76.2 4.2 30.9 -29.5 80 782 A L + 0 0 72 -2,-0.2 4,-0.2 4,-0.1 -73,-0.1 -0.472 30.9 119.0 -75.3 134.6 2.2 34.1 -29.8 81 783 A T S S- 0 0 77 2,-1.3 -1,-0.1 -2,-0.2 3,-0.1 -0.195 98.0 -34.8-143.0-103.4 -0.4 34.6 -32.5 82 784 A S S S+ 0 0 127 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.415 138.7 37.4 -95.3 -6.1 -4.0 35.2 -31.4 83 785 A T S S- 0 0 35 -4,-0.2 -2,-1.3 -35,-0.1 2,-0.2 -0.945 87.0-114.5-141.3 154.7 -3.3 32.8 -28.5 84 786 A V - 0 0 6 -39,-0.4 -39,-0.3 -2,-0.3 2,-0.3 -0.582 26.8-170.4 -89.5 158.8 -0.3 32.2 -26.2 85 787 A Q - 0 0 9 -2,-0.2 -6,-1.5 -41,-0.2 2,-0.4 -0.841 8.5-161.4-153.4 114.3 1.5 28.9 -26.2 86 788 A L E -DE 43 78A 0 -43,-2.7 -43,-2.4 -2,-0.3 2,-0.6 -0.804 13.6-147.0 -93.2 134.0 4.2 27.7 -23.8 87 789 A I E -DE 42 77A 0 -10,-2.0 -11,-3.1 -2,-0.4 -10,-0.6 -0.897 22.6-175.6-105.5 121.8 6.4 24.8 -24.9 88 790 A M E -DE 41 75A 5 -47,-2.4 -47,-3.4 -2,-0.6 -13,-0.1 -0.922 37.2-104.0-122.4 139.7 7.4 22.5 -22.1 89 791 A Q E -D 40 0A 101 -15,-0.7 -49,-0.2 -2,-0.4 2,-0.2 -0.428 58.1-108.3 -48.9 124.4 9.7 19.5 -21.9 90 792 A L - 0 0 27 -51,-1.7 -1,-0.1 -63,-0.1 -64,-0.0 -0.434 27.9-154.0 -71.2 135.1 7.0 16.9 -21.6 91 793 A M - 0 0 20 -2,-0.2 4,-0.1 1,-0.1 52,-0.1 -0.929 8.8-172.4-110.3 111.3 6.6 15.2 -18.3 92 794 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.893 83.0 46.7 -72.3 -46.7 5.1 11.7 -18.6 93 795 A F S S+ 0 0 118 50,-0.6 51,-0.1 51,-0.3 2,-0.1 0.911 99.4 168.0 -65.6 -44.3 4.4 10.7 -15.0 94 796 A G E +G 143 0B 12 49,-0.9 49,-1.1 50,-0.1 -1,-0.2 -0.276 27.7 41.5 92.9-152.8 2.8 14.0 -14.7 95 797 A C E -G 142 0B 38 47,-0.2 4,-0.5 1,-0.2 3,-0.4 -0.181 60.4-152.7 -47.6 113.9 0.6 15.9 -12.2 96 798 A L S >> S+ 0 0 0 45,-3.7 4,-2.0 42,-0.4 3,-1.2 0.848 90.2 62.7 -64.0 -39.8 2.0 15.0 -8.8 97 799 A L H 3> S+ 0 0 4 41,-1.4 4,-1.1 44,-0.3 -1,-0.2 0.919 107.0 46.1 -46.7 -47.7 -1.3 15.5 -7.0 98 800 A D H 34 S+ 0 0 84 -3,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.573 107.9 60.4 -79.9 -7.7 -2.7 12.7 -9.1 99 801 A Y H X> S+ 0 0 29 -3,-1.2 3,-1.8 -4,-0.5 4,-1.0 0.965 106.0 40.6 -77.9 -62.6 0.4 10.6 -8.4 100 802 A V H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 4,-0.2 0.773 105.7 69.5 -58.2 -25.7 0.3 10.3 -4.7 101 803 A R T 3< S+ 0 0 57 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.810 115.3 22.4 -65.6 -27.2 -3.5 9.8 -4.9 102 804 A E T <4 S+ 0 0 88 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.285 120.8 54.6-128.4 9.2 -3.1 6.4 -6.5 103 805 A H S >X S+ 0 0 68 -4,-1.0 3,-1.0 -3,-0.1 4,-0.9 -0.026 74.2 125.0-115.2 24.6 0.4 5.3 -5.5 104 806 A K G >4 + 0 0 91 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.877 65.5 52.9 -47.5 -50.1 -0.8 6.0 -1.9 105 807 A D G 34 S+ 0 0 117 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.756 114.9 38.0 -63.2 -30.6 0.1 2.5 -0.6 106 808 A N G <4 S+ 0 0 104 -3,-1.0 2,-0.6 2,-0.1 -1,-0.2 0.386 83.1 115.5-110.4 3.4 3.7 2.4 -1.8 107 809 A I << - 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