==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-06 2GS7 . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,J.GUREASKO,K.SHEN,P.A.COLE,J.KURIYAN . 569 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 13.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 49 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 4 0 5 1 0 0 2 4 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 5 1 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 1 679 A L 0 0 155 0, 0.0 2,-0.9 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 -25.7 -18.0 0.5 16.4 2 680 A L - 0 0 16 75,-0.0 2,-0.2 2,-0.0 75,-0.2 -0.785 360.0-149.5 -94.8 102.4 -15.9 -1.8 18.6 3 681 A R E -a 77 0A 114 73,-1.8 75,-1.5 -2,-0.9 2,-0.7 -0.501 6.2-147.3 -69.1 133.9 -14.4 -4.7 16.6 4 682 A I E -a 78 0A 93 -2,-0.2 2,-0.3 73,-0.2 75,-0.2 -0.928 23.0-159.5-103.8 115.3 -14.0 -7.8 18.7 5 683 A L - 0 0 11 73,-2.2 2,-0.3 -2,-0.7 75,-0.1 -0.706 15.4-128.5-104.1 151.2 -10.9 -9.6 17.4 6 684 A K > - 0 0 112 -2,-0.3 3,-3.1 1,-0.1 2,-1.0 -0.652 36.4-108.5 -88.6 146.3 -9.6 -13.2 17.7 7 685 A E T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.3 72,-0.0 0.201 120.2 57.8 -62.8 23.2 -6.0 -13.6 19.0 8 686 A T T 3 S+ 0 0 107 -2,-1.0 -1,-0.3 3,-0.1 3,-0.1 0.309 86.5 72.9-132.2 0.7 -5.3 -14.6 15.3 9 687 A E S < S+ 0 0 22 -3,-3.1 21,-1.9 1,-0.1 2,-0.3 0.154 101.4 39.5-102.7 15.9 -6.4 -11.5 13.6 10 688 A F E -B 29 0A 13 19,-0.3 2,-0.4 -4,-0.1 19,-0.2 -0.950 63.1-154.0-163.4 144.5 -3.5 -9.4 14.7 11 689 A K E -B 28 0A 63 17,-1.8 17,-2.2 -2,-0.3 2,-0.9 -0.965 16.2-137.8-124.2 139.9 0.3 -9.8 15.3 12 690 A K E +B 27 0A 64 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.853 31.3 170.2 -96.7 103.7 2.5 -7.8 17.6 13 691 A I E + 0 0 1 13,-1.2 2,-0.4 -2,-0.9 14,-0.2 0.952 56.4 8.4 -82.9 -56.8 5.6 -7.2 15.6 14 692 A K E S-B 26 0A 22 12,-2.6 12,-2.9 3,-0.0 2,-0.5 -0.993 72.6-114.8-135.0 140.6 7.9 -4.7 17.4 15 693 A V E -B 25 0A 57 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.571 22.4-173.1 -72.4 116.1 7.7 -3.3 20.9 16 694 A L E - 0 0 91 8,-2.2 2,-0.2 -2,-0.5 -1,-0.2 0.951 69.2 -45.2 -72.1 -49.1 7.1 0.4 20.8 17 695 A G E -B 24 0A 36 7,-1.3 7,-2.0 -3,-0.1 2,-0.9 -0.767 47.6-127.8 178.2 135.0 7.7 0.8 24.5 18 696 A S - 0 0 83 5,-0.3 5,-0.3 -2,-0.2 25,-0.0 -0.828 38.2-174.6 -98.3 102.4 6.5 -1.1 27.6 19 697 A G > - 0 0 56 -2,-0.9 3,-0.6 2,-0.0 -1,-0.1 0.344 41.4 -53.9 -74.8-154.0 5.0 1.4 30.0 20 698 A A T 3 S+ 0 0 51 1,-0.2 -2,-0.0 3,-0.0 3,-0.0 0.952 128.2 9.6 -52.1 -69.8 3.6 1.2 33.6 21 699 A F T 3 S- 0 0 64 25,-0.0 25,-2.5 149,-0.0 2,-0.3 -0.066 130.4 -10.2-108.0 31.9 1.0 -1.6 33.5 22 700 A G E < S- C 0 45A 16 -3,-0.6 2,-0.4 23,-0.3 23,-0.2 -0.983 70.8 -78.5 173.6-161.1 1.7 -3.0 30.0 23 701 A T E - C 0 44A 28 21,-2.3 21,-3.3 -2,-0.3 2,-0.5 -0.999 20.6-145.5-140.4 139.8 3.3 -3.0 26.6 24 702 A V E -BC 17 43A 33 -7,-2.0 -8,-2.2 -2,-0.4 -7,-1.3 -0.894 23.7-169.2-103.7 131.2 2.7 -1.1 23.4 25 703 A Y E -BC 15 42A 48 17,-3.1 17,-2.2 -2,-0.5 2,-0.6 -0.832 24.3-135.9-119.6 159.9 3.4 -3.0 20.3 26 704 A K E +BC 14 41A 34 -12,-2.9 -12,-2.6 -2,-0.3 -13,-1.2 -0.976 53.7 135.1-110.5 115.0 3.6 -2.1 16.6 27 705 A G E -BC 12 40A 0 13,-2.0 13,-1.4 -2,-0.6 2,-0.4 -0.580 49.5 -84.9-141.7-153.6 1.8 -4.8 14.8 28 706 A L E -BC 11 39A 1 -17,-2.2 -17,-1.8 11,-0.2 2,-0.8 -0.989 15.8-148.7-137.1 130.8 -0.7 -5.8 12.1 29 707 A W E -BC 10 38A 18 9,-3.6 9,-2.6 -2,-0.4 -19,-0.3 -0.846 17.5-173.6 -96.0 107.5 -4.5 -6.0 12.1 30 708 A I - 0 0 44 -21,-1.9 7,-0.2 -2,-0.8 3,-0.1 -0.675 19.9-141.2-104.8 77.8 -5.4 -8.8 9.6 31 709 A P - 0 0 5 0, 0.0 5,-0.4 0, 0.0 -21,-0.0 -0.102 30.3-108.7 -41.1 115.3 -9.2 -8.7 9.4 32 710 A E S S+ 0 0 110 1,-0.2 2,-1.5 3,-0.1 3,-0.1 -0.214 98.8 4.4 -49.9 131.7 -10.2 -12.4 9.2 33 711 A G S S+ 0 0 78 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.444 108.4 100.3 89.3 -63.9 -11.5 -13.1 5.7 34 712 A E S S- 0 0 111 -2,-1.5 2,-0.2 1,-0.1 -1,-0.2 0.046 78.4-122.8 -49.4 165.4 -10.7 -9.7 4.2 35 713 A K S S+ 0 0 92 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.428 72.4 101.7-111.7 56.3 -7.5 -9.3 2.2 36 714 A V - 0 0 33 -5,-0.4 2,-0.5 -2,-0.2 245,-0.2 -0.987 51.1-159.0-142.7 150.9 -5.9 -6.5 4.2 37 715 A K B -f 281 0B 60 243,-3.7 245,-0.6 -2,-0.3 -7,-0.2 -0.949 19.7-166.1-128.2 105.4 -3.1 -6.0 6.8 38 716 A I E -C 29 0A 36 -9,-2.6 -9,-3.6 -2,-0.5 2,-0.2 -0.829 20.6-126.7 -98.0 127.4 -3.6 -2.7 8.7 39 717 A P E +C 28 0A 7 0, 0.0 51,-0.7 0, 0.0 2,-0.3 -0.534 43.5 163.7 -69.8 136.0 -0.7 -1.4 10.8 40 718 A V E -CD 27 89A 0 -13,-1.4 -13,-2.0 -2,-0.2 2,-0.5 -0.854 40.4-114.2-142.2 177.6 -1.9 -0.7 14.3 41 719 A A E -CD 26 88A 10 47,-2.3 47,-1.7 -2,-0.3 2,-0.6 -0.993 28.1-158.8-120.6 122.2 -0.6 -0.1 17.8 42 720 A I E -CD 25 87A 0 -17,-2.2 -17,-3.1 -2,-0.5 2,-0.6 -0.907 4.6-167.3-106.9 114.4 -1.4 -2.9 20.2 43 721 A K E -CD 24 86A 51 43,-2.1 43,-2.7 -2,-0.6 2,-0.5 -0.902 8.2-163.2-101.4 121.1 -1.3 -2.0 23.9 44 722 A E E -CD 23 85A 40 -21,-3.3 -21,-2.3 -2,-0.6 2,-0.3 -0.913 9.5-141.9-107.4 127.6 -1.4 -5.1 26.1 45 723 A L E -C 22 0A 4 39,-2.5 39,-0.3 -2,-0.5 -23,-0.3 -0.653 25.6-111.2 -85.5 139.4 -2.3 -4.8 29.8 46 724 A R > - 0 0 141 -25,-2.5 3,-0.9 -2,-0.3 38,-0.3 -0.131 47.3 -86.4 -60.0 166.4 -0.4 -7.0 32.2 47 725 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.1 2,-0.1 36,-0.1 -0.486 111.6 14.0 -79.9 150.3 -2.6 -9.7 33.9 48 726 A A T 3 S+ 0 0 88 34,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.536 90.8 125.0 64.8 4.6 -4.5 -8.9 37.0 49 727 A T < + 0 0 9 -3,-0.9 -2,-0.1 -28,-0.1 -1,-0.1 0.813 63.5 57.4 -61.7 -32.1 -3.7 -5.3 36.1 50 728 A S - 0 0 26 -4,-0.2 110,-0.1 2,-0.1 -2,-0.1 -0.879 69.5-150.2-109.4 134.9 -7.5 -4.5 36.2 51 729 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.176 74.1 89.9 -82.7 17.8 -9.8 -5.0 39.2 52 730 A K S S- 0 0 50 107,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.793 77.3-114.2-118.8 160.1 -12.7 -5.6 36.8 53 731 A A >> - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 3,-0.9 -0.575 29.8-116.7 -87.1 153.6 -14.3 -8.5 35.0 54 732 A N H 3> S+ 0 0 80 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.920 113.2 65.1 -53.9 -48.2 -14.2 -8.8 31.3 55 733 A K H 3> S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.852 113.2 35.0 -43.7 -40.2 -17.9 -8.5 31.0 56 734 A E H X> S+ 0 0 90 -3,-0.9 4,-1.4 2,-0.2 3,-0.6 0.864 109.1 63.4 -83.4 -40.2 -17.5 -5.0 32.4 57 735 A I H 3X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.903 99.7 56.5 -48.0 -47.8 -14.2 -4.2 30.6 58 736 A L H 3X S+ 0 0 42 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.874 100.4 59.1 -54.2 -42.1 -16.0 -4.5 27.3 59 737 A D H XX S+ 0 0 103 -3,-0.6 4,-1.6 -4,-0.6 3,-1.0 0.961 107.8 43.0 -52.9 -57.5 -18.5 -1.9 28.4 60 738 A E H 3X S+ 0 0 11 -4,-1.4 4,-3.3 1,-0.3 -1,-0.2 0.886 110.1 59.3 -57.0 -38.6 -15.8 0.8 28.9 61 739 A A H 3X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.827 101.7 53.2 -60.8 -31.3 -14.3 -0.5 25.6 62 740 A Y H << S+ 0 0 113 -4,-1.8 4,-0.4 -3,-1.0 -1,-0.2 0.897 111.2 46.5 -69.8 -38.8 -17.6 0.4 23.9 63 741 A V H >X S+ 0 0 54 -4,-1.6 3,-2.3 2,-0.2 4,-0.6 0.968 111.7 50.2 -64.3 -53.4 -17.4 3.9 25.3 64 742 A M H >< S+ 0 0 11 -4,-3.3 11,-1.0 1,-0.3 3,-1.0 0.871 109.7 52.0 -52.8 -38.8 -13.8 4.2 24.3 65 743 A A T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.558 102.9 61.3 -76.8 -6.7 -14.7 3.1 20.8 66 744 A S T <4 + 0 0 26 -3,-2.3 2,-0.5 -4,-0.4 -1,-0.2 0.504 68.4 116.7 -97.1 -8.2 -17.4 5.8 20.6 67 745 A V << - 0 0 1 -3,-1.0 2,-0.5 -4,-0.6 5,-0.1 -0.505 42.8-176.5 -64.3 116.1 -15.2 8.8 21.0 68 746 A D + 0 0 129 -2,-0.5 -1,-0.1 57,-0.1 5,-0.1 -0.734 31.9 112.4-120.5 83.2 -15.7 10.6 17.7 69 747 A N B > -G 72 0C 34 3,-0.5 3,-1.6 -2,-0.5 53,-0.0 -0.989 66.5-126.7-150.8 139.2 -13.4 13.6 17.5 70 748 A P T 3 S+ 0 0 72 0, 0.0 52,-0.1 0, 0.0 3,-0.0 0.618 110.1 52.3 -62.8 -8.6 -10.4 14.5 15.3 71 749 A H T 3 S+ 0 0 22 79,-0.1 80,-3.3 1,-0.1 2,-0.3 0.066 100.6 64.6-116.1 24.4 -8.4 15.3 18.5 72 750 A V B < S-Gh 69 151C 2 -3,-1.6 -3,-0.5 78,-0.3 80,-0.2 -0.936 82.4-123.7-147.6 117.5 -9.0 12.1 20.5 73 751 A C - 0 0 20 78,-2.0 2,-0.5 -2,-0.3 81,-0.2 -0.269 28.3-134.6 -60.1 151.4 -7.7 8.7 19.3 74 752 A R - 0 0 84 -8,-0.1 2,-0.7 -9,-0.1 15,-0.4 -0.939 13.9-116.4-117.9 130.3 -10.4 6.1 19.0 75 753 A L - 0 0 7 -11,-1.0 13,-0.2 -2,-0.5 3,-0.1 -0.454 30.7-174.3 -62.1 104.2 -10.3 2.5 20.2 76 754 A L - 0 0 31 11,-1.6 -73,-1.8 -2,-0.7 2,-0.3 0.930 59.2 -18.6 -68.2 -48.1 -10.5 0.5 17.0 77 755 A G E -aE 3 87A 0 10,-1.8 10,-2.1 -75,-0.2 2,-0.3 -0.885 53.7-145.3-150.4-178.5 -10.7 -3.0 18.6 78 756 A I E -aE 4 86A 2 -75,-1.5 -73,-2.2 -2,-0.3 2,-0.3 -0.986 4.3-155.2-153.3 153.0 -10.2 -5.1 21.6 79 757 A C - 0 0 4 6,-1.6 2,-0.5 -2,-0.3 6,-0.5 -0.792 17.1-164.1-137.8 94.0 -9.1 -8.7 22.4 80 758 A L + 0 0 48 -2,-0.3 4,-0.2 4,-0.2 2,-0.2 -0.698 37.4 109.5 -87.5 120.6 -10.4 -10.0 25.8 81 759 A T S S- 0 0 57 2,-1.6 -27,-0.1 -2,-0.5 -1,-0.0 -0.390 94.4 -34.4-149.6-133.1 -8.8 -13.1 27.3 82 760 A S S S+ 0 0 86 -2,-0.2 -34,-0.4 -35,-0.1 2,-0.3 0.633 138.9 32.6 -76.2 -12.5 -6.5 -13.4 30.4 83 761 A T S S- 0 0 24 -4,-0.2 -2,-1.6 -36,-0.1 2,-0.4 -0.957 85.8-125.6-137.8 152.9 -5.2 -10.1 29.3 84 762 A V - 0 0 12 -39,-0.3 -39,-2.5 -2,-0.3 2,-0.4 -0.836 23.1-165.9-102.2 139.3 -6.9 -7.2 27.6 85 763 A Q E -D 44 0A 0 -6,-0.5 -6,-1.6 -2,-0.4 2,-0.5 -0.994 6.2-151.7-128.7 132.8 -5.4 -5.8 24.3 86 764 A L E -DE 43 78A 6 -43,-2.7 -43,-2.1 -2,-0.4 2,-0.5 -0.899 3.0-155.8-109.9 126.5 -6.3 -2.5 22.7 87 765 A I E +DE 42 77A 0 -10,-2.1 -10,-1.8 -2,-0.5 -11,-1.6 -0.880 25.6 157.3-102.6 123.3 -6.1 -1.9 19.0 88 766 A T E -D 41 0A 35 -47,-1.7 -47,-2.3 -2,-0.5 2,-0.1 -0.865 48.3 -79.9-135.6 167.4 -5.7 1.8 17.9 89 767 A Q E -D 40 0A 79 -15,-0.4 2,-0.4 -2,-0.3 -49,-0.2 -0.471 51.7-105.3 -75.5 147.6 -4.4 3.4 14.8 90 768 A L - 0 0 11 -51,-0.7 -1,-0.1 -2,-0.1 3,-0.1 -0.570 23.4-159.1 -76.9 122.9 -0.6 3.6 14.5 91 769 A M > - 0 0 25 -2,-0.4 3,-2.0 1,-0.2 52,-0.2 -0.806 6.4-171.7-103.1 91.6 1.0 7.1 15.0 92 770 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 52,-0.1 0.708 81.8 56.2 -53.6 -28.5 4.4 6.8 13.3 93 771 A F T 3 S- 0 0 1 50,-0.6 50,-0.1 1,-0.2 51,-0.1 0.213 99.6-146.9 -92.8 13.3 5.6 10.2 14.6 94 772 A G < - 0 0 26 -3,-2.0 49,-3.3 48,-0.1 -1,-0.2 -0.020 37.4 -23.5 59.8-157.3 5.0 9.2 18.2 95 773 A C B > -I 142 0C 16 47,-0.3 4,-0.7 1,-0.1 47,-0.3 -0.510 53.3-119.1 -91.9 160.7 3.9 11.5 21.1 96 774 A L H > S+ 0 0 0 45,-3.3 4,-2.3 42,-0.5 5,-0.3 0.712 105.4 66.8 -72.6 -25.8 4.3 15.2 21.4 97 775 A L H > S+ 0 0 14 41,-0.9 4,-1.3 44,-0.3 -1,-0.2 0.973 105.2 44.5 -60.5 -49.5 6.5 15.2 24.5 98 776 A D H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.754 110.1 59.9 -63.8 -23.3 9.3 13.6 22.5 99 777 A Y H < S+ 0 0 12 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.945 104.3 44.0 -73.5 -48.5 8.6 16.1 19.8 100 778 A V H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.774 113.9 54.7 -68.4 -20.6 9.2 19.3 21.7 101 779 A R H >< S+ 0 0 98 -4,-1.3 3,-0.9 -5,-0.3 -2,-0.2 0.922 107.8 47.0 -74.5 -44.2 12.3 17.5 23.1 102 780 A E T 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.268 120.1 42.0 -79.2 10.4 13.7 16.7 19.6 103 781 A H T X> + 0 0 22 -3,-0.5 3,-0.8 102,-0.2 4,-0.6 -0.199 63.6 161.6-150.2 48.8 13.0 20.3 18.6 104 782 A K T <4 S+ 0 0 116 -3,-0.9 2,-0.1 1,-0.3 -2,-0.1 0.797 87.2 8.8 -42.3 -35.7 14.1 22.4 21.6 105 783 A D T 34 S+ 0 0 77 -4,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.524 104.3 80.0-154.7 85.0 14.1 25.3 19.1 106 784 A N T <4 S+ 0 0 132 -3,-0.8 2,-0.5 -2,-0.1 -2,-0.1 0.068 78.2 93.4-156.2 -7.9 12.7 24.9 15.6 107 785 A I < - 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