==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-NOV-11 3UG2 . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.J.PARKER,N.HANDA,S.YOSHIKAWA,M.KUKIMOTO-NIINO,M.SHIROUZU,S . 299 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.9 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 . 43 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 27.4 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 0 1 0 1 1 1 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 3 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 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 0 137 0, 0.0 162,-0.0 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0-132.4 6.8 67.9 47.8 2 698 A A - 0 0 90 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.129 360.0-101.3 -61.9 152.2 3.1 68.7 46.4 3 699 A P - 0 0 109 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.586 31.7-123.6 -68.0 133.7 0.1 66.4 46.7 4 700 A N + 0 0 68 -2,-0.3 62,-0.0 1,-0.1 -2,-0.0 -0.651 35.7 172.4 -81.7 99.5 -0.7 64.3 43.6 5 701 A Q + 0 0 169 -2,-1.2 -1,-0.1 61,-0.1 61,-0.0 0.243 22.3 139.1 -97.4 18.7 -4.2 65.2 42.9 6 702 A A - 0 0 49 1,-0.1 2,-0.4 60,-0.1 60,-0.1 -0.203 52.1-123.2 -49.9 150.5 -4.6 63.5 39.5 7 703 A L - 0 0 154 58,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.798 13.7-149.2 -94.2 139.2 -7.9 61.7 39.1 8 704 A L - 0 0 83 -2,-0.4 2,-0.4 58,-0.0 69,-0.1 -0.962 15.8-150.6-108.1 124.8 -8.1 58.1 38.3 9 705 A R - 0 0 69 -2,-0.6 69,-2.5 67,-0.2 2,-0.6 -0.758 3.1-154.1 -99.1 132.7 -11.1 57.2 36.3 10 706 A I B -a 78 0A 101 -2,-0.4 2,-0.3 67,-0.2 69,-0.2 -0.938 16.8-151.4-103.5 120.8 -12.7 53.8 36.5 11 707 A L - 0 0 5 67,-3.4 2,-0.3 -2,-0.6 69,-0.3 -0.760 13.0-122.5 -99.6 145.1 -14.6 52.8 33.4 12 708 A K > - 0 0 141 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.642 22.1-130.4 -75.7 132.5 -17.7 50.5 33.0 13 709 A E G > S+ 0 0 95 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.720 106.5 60.1 -56.3 -27.2 -17.0 47.6 30.6 14 710 A T G 3 S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.0 20,-0.0 0.547 89.3 72.9 -82.0 -8.7 -20.2 48.3 28.7 15 711 A E G < S+ 0 0 27 -3,-2.0 19,-2.9 1,-0.1 2,-0.4 0.434 97.3 55.4 -82.2 -2.3 -18.9 51.8 27.9 16 712 A F E < -B 33 0A 16 -3,-1.0 2,-0.4 17,-0.2 17,-0.2 -0.992 61.3-157.1-142.8 140.6 -16.4 50.4 25.4 17 713 A K E -B 32 0A 46 15,-2.0 15,-2.2 -2,-0.4 2,-0.4 -0.912 18.6-139.1-109.7 125.7 -16.4 48.2 22.3 18 714 A K E -B 31 0A 72 -2,-0.4 13,-0.3 13,-0.2 3,-0.1 -0.728 21.1-176.9 -81.5 140.4 -13.2 46.4 21.2 19 715 A I E - 0 0 96 11,-3.5 2,-0.3 1,-0.5 12,-0.2 0.868 54.7 -15.9-108.4 -45.4 -12.8 46.5 17.4 20 716 A K E S-B 30 0A 50 10,-1.1 10,-2.3 0, 0.0 -1,-0.5 -0.923 71.0 -99.1-158.5 160.3 -9.8 44.6 16.2 21 717 A V E -B 29 0A 90 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.743 28.5-178.9 -90.8 139.1 -6.7 43.2 17.9 22 718 A L E - 0 0 89 6,-4.2 2,-0.3 -2,-0.4 7,-0.2 0.670 63.6 -1.5-106.2 -25.4 -3.5 45.1 17.7 23 719 A S E B 28 0A 70 5,-1.2 5,-0.9 1,-0.1 -1,-0.3 -0.969 360.0 360.0-161.5 166.4 -1.0 42.9 19.6 24 720 A S 0 0 127 -2,-0.3 -1,-0.1 3,-0.2 -2,-0.0 0.372 360.0 360.0-162.7 360.0 -0.6 39.7 21.6 25 ! 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 26 724 A G 0 0 85 0, 0.0 -2,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 13.0 -0.8 40.2 26.3 27 725 A T - 0 0 19 21,-0.2 21,-2.0 20,-0.0 2,-0.4 0.577 360.0-169.7 119.5 97.8 -3.6 41.6 23.9 28 726 A V E -BC 23 47A 35 -5,-0.9 -6,-4.2 19,-0.2 -5,-1.2 -0.902 11.9-159.4-104.2 132.9 -4.2 45.2 22.9 29 727 A Y E -BC 21 46A 48 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.827 17.8-134.2-107.2 151.9 -7.4 46.2 21.0 30 728 A K E +BC 20 45A 109 -10,-2.3 -11,-3.5 -2,-0.3 -10,-1.1 -0.812 52.7 139.2 -84.7 140.6 -8.3 49.1 18.9 31 729 A G E -BC 18 44A 3 13,-2.3 13,-2.7 -2,-0.4 2,-0.4 -0.955 48.0 -97.3-163.8-169.6 -11.7 50.2 20.0 32 730 A L E -BC 17 43A 30 -15,-2.2 -15,-2.0 -2,-0.3 2,-0.5 -0.965 17.4-151.5-126.6 143.2 -14.2 52.9 20.9 33 731 A W E -BC 16 42A 1 9,-2.2 9,-2.8 -2,-0.4 -17,-0.2 -0.962 10.8-176.6-115.2 122.3 -15.1 54.4 24.2 34 732 A I - 0 0 78 -19,-2.9 7,-0.1 -2,-0.5 5,-0.1 -0.799 21.1-156.2-118.6 79.0 -18.6 55.8 24.4 35 733 A P > - 0 0 1 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.119 43.3 -41.1 -57.8 162.7 -18.8 57.3 27.9 36 734 A E T 3 S- 0 0 79 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.238 107.6 -51.1 37.7-130.8 -22.0 58.0 30.0 37 735 A G T 3 S+ 0 0 82 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.768 96.8 136.7-128.6 76.9 -24.6 59.4 27.6 38 736 A E < - 0 0 76 -3,-1.7 -2,-0.1 -2,-0.3 3,-0.1 0.497 64.1-127.2-107.5 -1.9 -22.2 61.9 26.4 39 737 A K S S+ 0 0 80 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.899 74.4 110.1 55.5 40.0 -22.8 61.8 22.6 40 738 A V - 0 0 20 -5,-0.3 2,-0.4 2,-0.0 -2,-0.2 -0.974 52.3-159.3-136.9 150.5 -19.1 61.2 21.9 41 739 A K B -f 294 0B 44 252,-2.4 254,-2.4 -2,-0.3 -7,-0.2 -0.984 12.9-160.7-130.0 127.0 -17.1 58.3 20.7 42 740 A I E -C 33 0A 0 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.3 -0.896 17.4-129.0-113.8 121.6 -13.4 58.2 21.5 43 741 A P E +C 32 0A 33 0, 0.0 47,-1.7 0, 0.0 254,-0.3 -0.531 42.5 171.4 -67.1 135.2 -10.9 56.0 19.7 44 742 A V E -CD 31 89A 0 -13,-2.7 -13,-2.3 -2,-0.3 2,-0.4 -0.900 37.8-131.0-143.5 159.6 -8.9 54.1 22.2 45 743 A A E -CD 30 88A 19 43,-2.6 43,-2.8 -2,-0.3 2,-0.5 -0.964 26.4-158.3-108.6 135.4 -6.4 51.4 22.7 46 744 A I E -CD 29 87A 0 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.5 -0.967 3.4-159.4-120.9 118.8 -7.3 48.8 25.4 47 745 A K E CD 28 86A 88 39,-2.7 39,-2.1 -2,-0.5 -19,-0.2 -0.882 360.0 360.0 -96.8 125.1 -4.8 46.6 27.1 48 746 A E 0 0 61 -21,-2.0 -21,-0.2 -2,-0.5 -1,-0.1 0.694 360.0 360.0-122.7 360.0 -6.2 43.4 28.7 49 ! 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 50 752 A S > 0 0 109 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.5 0.2 37.4 38.1 51 753 A P H > + 0 0 116 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.861 360.0 48.8 -63.8 -30.3 -0.4 39.1 41.4 52 754 A K H > S+ 0 0 61 2,-0.2 4,-2.6 3,-0.1 3,-0.2 0.967 109.1 52.2 -58.7 -57.3 3.0 40.7 40.3 53 755 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.914 111.8 44.8 -43.6 -58.2 1.4 41.4 36.8 54 756 A N H X S+ 0 0 57 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.814 111.6 53.8 -57.0 -38.4 -1.6 43.2 38.3 55 757 A K H X S+ 0 0 130 -4,-1.4 4,-1.5 -3,-0.2 -1,-0.2 0.911 109.7 48.7 -59.2 -45.0 0.6 45.1 40.6 56 758 A E H X S+ 0 0 123 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.899 108.4 50.5 -64.8 -43.8 2.7 46.3 37.7 57 759 A I H X S+ 0 0 32 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.843 110.1 50.4 -65.9 -36.2 -0.0 47.4 35.5 58 760 A L H X S+ 0 0 73 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.795 106.6 55.1 -77.6 -26.0 -1.6 49.5 38.3 59 761 A D H X S+ 0 0 70 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.880 110.1 48.0 -68.9 -35.6 1.7 51.1 39.1 60 762 A E H X S+ 0 0 26 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.905 109.3 50.5 -64.1 -45.2 1.7 52.1 35.5 61 763 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.924 107.4 57.4 -62.7 -38.2 -1.8 53.4 35.5 62 764 A Y H X S+ 0 0 123 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.936 110.2 41.6 -53.2 -52.1 -0.7 55.3 38.5 63 765 A V H >< S+ 0 0 9 -4,-1.8 3,-0.6 2,-0.2 4,-0.3 0.941 115.2 48.3 -65.4 -45.9 2.1 57.1 36.6 64 766 A M H >< S+ 0 0 7 -4,-2.8 3,-1.1 1,-0.3 11,-0.4 0.853 108.9 55.7 -64.4 -34.4 0.1 57.7 33.4 65 767 A A H 3< S+ 0 0 24 -4,-2.6 -1,-0.3 -5,-0.3 -58,-0.2 0.794 105.3 54.1 -63.5 -30.6 -2.7 59.1 35.5 66 768 A S T << S+ 0 0 7 -4,-1.1 2,-0.4 -3,-0.6 -1,-0.2 0.428 96.8 77.6 -89.9 3.2 -0.3 61.6 37.0 67 769 A V < + 0 0 12 -3,-1.1 2,-0.4 -4,-0.3 8,-0.2 -0.912 47.7 175.5-115.8 139.6 1.0 63.1 33.8 68 770 A D + 0 0 130 -2,-0.4 6,-0.1 6,-0.1 5,-0.1 -0.790 27.2 123.6-142.4 99.4 -0.7 65.6 31.5 69 771 A N > - 0 0 36 -2,-0.4 3,-2.0 3,-0.3 53,-0.0 -0.982 64.0-118.5-156.6 144.9 1.2 66.9 28.5 70 772 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.692 116.0 46.5 -59.0 -17.2 0.7 67.1 24.8 71 773 A H T 3 S+ 0 0 26 79,-0.1 80,-2.4 50,-0.1 2,-0.3 0.074 99.7 74.9-115.8 24.5 3.8 65.0 24.3 72 774 A V B < S-g 151 0C 1 -3,-2.0 -3,-0.3 78,-0.3 80,-0.2 -0.966 93.6 -91.9-127.6 146.9 3.2 62.2 26.8 73 775 A C - 0 0 9 78,-2.7 2,-0.6 -2,-0.3 -4,-0.2 -0.198 38.1-126.7 -56.2 152.5 0.6 59.4 26.3 74 776 A R - 0 0 60 15,-0.1 15,-2.4 -6,-0.1 2,-0.5 -0.925 14.4-158.3-110.4 112.0 -2.9 60.0 27.6 75 777 A L E - E 0 88A 19 -2,-0.6 13,-0.3 -11,-0.4 3,-0.1 -0.774 5.9-173.0 -77.8 125.1 -4.5 57.4 29.9 76 778 A L E - 0 0 15 11,-3.3 2,-0.3 -2,-0.5 -67,-0.2 0.853 55.3 -70.2 -90.5 -37.7 -8.4 57.6 29.8 77 779 A G E - E 0 87A 1 10,-1.8 10,-2.8 -69,-0.1 -1,-0.3 -0.995 42.5 -91.5 176.3-168.3 -9.0 55.2 32.6 78 780 A I E -aE 10 86A 4 -69,-2.5 -67,-3.4 -2,-0.3 2,-0.4 -0.899 18.6-145.4-127.3 158.5 -9.0 51.6 33.9 79 781 A C E - E 0 85A 4 6,-2.7 6,-2.7 -2,-0.3 2,-0.8 -0.996 6.4-152.8-125.1 122.8 -11.5 48.9 34.0 80 782 A L + 0 0 111 -2,-0.4 4,-0.2 -69,-0.3 2,-0.1 -0.311 42.4 144.8 -92.6 50.1 -11.5 46.5 37.0 81 783 A T S S- 0 0 26 -2,-0.8 -2,-0.1 2,-0.5 4,-0.1 -0.359 76.5 -81.7 -80.1 167.9 -13.0 43.6 35.2 82 784 A S S S+ 0 0 130 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.852 133.3 41.6 -41.2 -42.9 -11.7 40.1 36.3 83 785 A T S S- 0 0 59 -29,-0.0 -2,-0.5 0, 0.0 2,-0.1 -0.937 107.0-117.2-107.0 124.8 -8.8 40.9 34.1 84 786 A V - 0 0 19 -2,-0.5 2,-0.4 -4,-0.2 -4,-0.2 -0.400 28.1-155.4 -69.9 136.6 -7.7 44.5 34.5 85 787 A Q E - E 0 79A 0 -6,-2.7 -6,-2.7 -2,-0.1 2,-0.5 -0.968 6.4-155.1-116.2 130.2 -8.0 46.8 31.4 86 788 A L E -DE 47 78A 7 -39,-2.1 -39,-2.7 -2,-0.4 2,-0.5 -0.947 10.6-158.2 -97.4 124.7 -6.1 50.0 30.6 87 789 A I E +DE 46 77A 0 -10,-2.8 -11,-3.3 -2,-0.5 -10,-1.8 -0.916 21.7 165.2-105.3 119.4 -7.8 52.4 28.3 88 790 A M E -DE 45 75A 31 -43,-2.8 -43,-2.6 -2,-0.5 -13,-0.2 -0.822 45.4 -76.6-126.7 166.9 -5.6 54.9 26.4 89 791 A Q E -D 44 0A 7 -15,-2.4 2,-0.4 -2,-0.3 -45,-0.3 -0.384 52.0-115.7 -60.8 132.9 -5.7 57.2 23.6 90 792 A L - 0 0 20 -47,-1.7 207,-0.1 -59,-0.1 3,-0.1 -0.633 22.2-159.2 -69.4 129.5 -5.5 55.4 20.2 91 793 A M > - 0 0 19 -2,-0.4 3,-2.4 1,-0.2 52,-0.3 -0.863 6.2-162.2-109.0 93.5 -2.3 56.3 18.3 92 794 A P T 3 S+ 0 0 85 0, 0.0 52,-0.2 0, 0.0 -1,-0.2 0.800 82.3 51.0 -58.5 -28.5 -3.3 55.4 14.8 93 795 A F T 3 S- 0 0 99 50,-1.7 51,-0.1 51,-0.3 52,-0.1 0.407 98.6-143.1 -91.3 6.5 0.2 55.3 13.3 94 796 A G < - 0 0 31 -3,-2.4 49,-2.5 49,-0.3 -1,-0.2 -0.242 49.8 -9.0 68.6-154.4 1.7 53.0 16.1 95 797 A C B > -H 142 0C 27 47,-0.2 4,-1.5 1,-0.1 47,-0.3 -0.474 60.6-125.2 -88.3 155.1 5.2 53.3 17.5 96 798 A L H > S+ 0 0 0 45,-3.0 4,-2.5 42,-0.6 5,-0.3 0.758 104.5 62.1 -74.7 -25.7 7.7 55.6 15.9 97 799 A L H > S+ 0 0 18 41,-1.1 4,-2.2 44,-0.3 -1,-0.2 0.970 110.2 39.8 -62.6 -49.0 10.4 52.9 15.4 98 800 A D H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.828 113.5 57.9 -67.7 -30.7 8.2 50.9 13.1 99 801 A Y H X S+ 0 0 9 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.891 108.5 42.2 -74.0 -37.7 7.0 54.1 11.5 100 802 A V H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 3,-0.3 0.880 115.7 52.8 -74.4 -32.5 10.5 55.3 10.5 101 803 A R H < S+ 0 0 92 -4,-2.2 3,-0.4 -5,-0.3 -2,-0.2 0.918 114.7 40.1 -60.4 -38.9 11.3 51.7 9.4 102 804 A E H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.531 124.2 35.0 -90.5 -13.5 8.2 51.5 7.2 103 805 A H H >< S+ 0 0 74 -4,-0.9 3,-2.3 -3,-0.3 4,-0.4 0.195 70.6 127.5-132.4 18.1 8.2 55.0 5.7 104 806 A K G >< S+ 0 0 84 -4,-0.7 3,-1.1 -3,-0.4 -2,-0.1 0.793 73.2 57.7 -46.3 -39.2 12.0 55.9 5.3 105 807 A D G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.655 113.2 43.6 -73.8 -6.8 11.7 56.8 1.6 106 808 A N G < S+ 0 0 67 -3,-2.3 2,-0.6 -6,-0.1 -1,-0.3 0.428 85.2 103.2-119.5 5.3 9.1 59.4 2.7 107 809 A I < - 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