==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, SIGNALING PROTEIN 01-NOV-07 2JX0 . COMPND 2 MOLECULE: ARF GTPASE-ACTIVATING PROTEIN GIT1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.ZHANG,C.D.GUIBAO,J.A.SIMMERMAN,J.ZHENG . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 640 A L 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 2.1 0.0 -1.2 2 641 A D - 0 0 113 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.204 360.0-114.0-159.0 -61.7 5.4 -1.7 -2.2 3 642 A G S S+ 0 0 35 1,-0.3 -1,-0.1 59,-0.1 3,-0.1 -0.909 74.2 44.3 153.3-121.9 6.6 -1.0 -5.7 4 643 A D S S- 0 0 145 -2,-0.3 -1,-0.3 1,-0.1 58,-0.1 -0.047 90.6 -85.5 -54.7 160.6 7.1 -3.3 -8.7 5 644 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 -0.318 41.3-116.0 -69.8 152.1 4.3 -5.7 -9.6 6 645 A D B -a 63 0A 58 56,-0.7 58,-2.1 1,-0.1 59,-0.2 -0.750 11.5-152.9 -94.3 135.5 4.1 -9.2 -8.0 7 646 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.936 78.0 6.0 -69.7 -49.1 4.5 -12.3 -10.1 8 647 A G S S- 0 0 6 1,-0.1 56,-0.2 122,-0.1 -2,-0.1 -0.123 98.6 -60.4-113.8-148.9 2.5 -14.6 -7.9 9 648 A L - 0 0 21 1,-0.1 3,-0.2 116,-0.1 -1,-0.1 -0.735 29.2-136.5-104.4 152.7 0.3 -14.4 -4.8 10 649 A P S S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.945 93.3 24.8 -69.7 -50.8 1.4 -13.2 -1.3 11 650 A S > - 0 0 45 1,-0.2 4,-1.3 47,-0.1 5,-0.1 -0.970 60.4-165.7-123.8 120.6 -0.4 -15.9 0.7 12 651 A T H > S+ 0 0 96 -2,-0.5 4,-1.9 2,-0.2 3,-0.3 0.961 94.1 43.4 -65.4 -53.4 -1.2 -19.3 -0.8 13 652 A E H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.931 109.3 57.5 -58.4 -48.4 -3.7 -20.3 2.0 14 653 A D H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.847 107.6 49.9 -51.4 -36.7 -5.3 -16.9 2.0 15 654 A V H X S+ 0 0 1 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.931 109.7 49.0 -69.2 -47.3 -6.0 -17.4 -1.7 16 655 A I H X S+ 0 0 65 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.950 115.6 42.6 -57.5 -52.9 -7.5 -20.9 -1.3 17 656 A L H X S+ 0 0 65 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.811 113.1 55.4 -64.4 -29.9 -9.8 -19.8 1.6 18 657 A K H X S+ 0 0 31 -4,-1.4 4,-0.7 -5,-0.4 -1,-0.2 0.863 115.9 36.2 -70.9 -36.7 -10.6 -16.6 -0.4 19 658 A T H X S+ 0 0 8 -4,-2.3 4,-1.7 2,-0.2 3,-0.3 0.894 114.3 54.4 -82.4 -44.4 -11.7 -18.6 -3.5 20 659 A E H X S+ 0 0 101 -4,-3.4 4,-1.1 1,-0.3 -3,-0.2 0.856 109.0 50.5 -57.8 -36.4 -13.4 -21.5 -1.6 21 660 A Q H X S+ 0 0 46 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.3 0.813 104.1 59.3 -71.8 -30.9 -15.5 -19.0 0.3 22 661 A V H X S+ 0 0 2 -4,-0.7 4,-1.8 -3,-0.3 -2,-0.2 0.918 102.8 51.0 -63.8 -45.1 -16.5 -17.3 -3.0 23 662 A T H X S+ 0 0 53 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.868 110.9 49.6 -60.9 -37.7 -18.1 -20.5 -4.4 24 663 A K H X S+ 0 0 98 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.907 107.3 53.2 -68.3 -43.1 -20.1 -20.9 -1.2 25 664 A N H X S+ 0 0 27 -4,-2.2 4,-0.8 1,-0.2 23,-0.2 0.846 108.1 52.3 -61.0 -34.4 -21.4 -17.4 -1.3 26 665 A I H >X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 3,-0.8 0.885 100.0 61.1 -69.3 -39.9 -22.6 -18.0 -4.8 27 666 A Q H 3X S+ 0 0 103 -4,-1.5 4,-3.3 1,-0.3 5,-0.3 0.839 97.4 60.8 -55.8 -34.4 -24.5 -21.1 -3.8 28 667 A E H 3X S+ 0 0 61 -4,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.878 105.3 46.7 -61.3 -39.0 -26.6 -18.9 -1.5 29 668 A L H S+ 0 0 6 -4,-1.7 5,-1.9 -5,-0.3 -1,-0.2 0.799 106.8 53.4 -68.3 -29.0 -32.3 -18.7 -2.9 33 672 A A H ><5S+ 0 0 5 -4,-1.0 3,-1.7 -3,-0.4 -2,-0.2 0.939 108.2 46.6 -71.1 -49.0 -33.4 -18.5 -6.6 34 673 A Q H 3<5S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 115.4 48.5 -64.2 -26.5 -34.8 -22.1 -6.7 35 674 A E T 3<5S- 0 0 123 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.298 116.0-118.6 -95.5 7.8 -36.6 -21.4 -3.4 36 675 A F T < 5 + 0 0 129 -3,-1.7 -3,-0.2 1,-0.1 2,-0.1 0.980 56.2 155.4 51.8 73.4 -38.0 -18.1 -4.8 37 676 A K >>< + 0 0 100 -5,-1.9 3,-1.5 -8,-0.2 4,-0.6 -0.533 8.3 159.3-128.9 66.0 -36.3 -15.8 -2.3 38 677 A H H >> S+ 0 0 26 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.832 80.5 56.1 -55.6 -33.4 -36.1 -12.4 -4.0 39 678 A D H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.731 105.2 51.8 -71.4 -22.2 -35.8 -10.8 -0.5 40 679 A S H <> S+ 0 0 33 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.491 92.4 76.8 -91.2 -5.3 -32.8 -13.1 0.1 41 680 A F H S+ 0 0 62 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.898 117.3 56.0 -69.8 -42.6 -28.0 -10.2 1.2 44 683 A C H X S+ 0 0 10 -4,-2.1 4,-1.0 1,-0.2 -15,-0.3 0.875 111.3 44.8 -58.2 -39.0 -27.0 -13.2 -0.9 45 684 A S H X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.821 112.5 52.2 -75.0 -32.3 -25.6 -10.9 -3.6 46 685 A E H X S+ 0 0 91 -4,-1.4 4,-1.7 -5,-0.2 3,-0.3 0.933 106.1 51.8 -69.2 -47.5 -23.9 -8.7 -0.9 47 686 A K H X S+ 0 0 60 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.837 108.0 54.5 -58.3 -33.5 -22.1 -11.6 0.8 48 687 A I H X S+ 0 0 0 -4,-1.0 4,-1.4 -5,-0.3 -1,-0.2 0.871 104.0 53.8 -68.7 -37.8 -20.8 -12.7 -2.6 49 688 A H H X S+ 0 0 30 -4,-1.3 4,-3.1 -3,-0.3 5,-0.3 0.864 101.2 60.7 -64.8 -36.7 -19.3 -9.2 -3.3 50 689 A L H X S+ 0 0 102 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.920 104.7 47.7 -56.7 -46.8 -17.4 -9.4 0.0 51 690 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.862 113.6 49.0 -63.2 -36.6 -15.5 -12.5 -1.1 52 691 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.953 117.9 37.6 -68.3 -51.5 -14.7 -10.8 -4.5 53 692 A T H X S+ 0 0 69 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.910 117.0 52.0 -67.2 -43.5 -13.5 -7.5 -3.0 54 693 A E H X S+ 0 0 108 -4,-3.2 4,-1.1 -5,-0.3 -1,-0.2 0.901 112.1 46.6 -59.9 -42.6 -11.7 -9.2 -0.0 55 694 A M H >< S+ 0 0 3 -4,-1.9 3,-0.7 -5,-0.3 4,-0.4 0.947 113.7 46.5 -65.3 -50.1 -9.9 -11.6 -2.4 56 695 A A H >< S+ 0 0 16 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.861 104.1 63.7 -60.6 -36.8 -8.8 -8.8 -4.8 57 696 A S H 3< S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 93.4 61.9 -56.2 -36.6 -7.7 -6.7 -1.8 58 697 A L T << S+ 0 0 38 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.726 95.5 80.6 -62.9 -20.8 -5.1 -9.3 -1.0 59 698 A F S < S- 0 0 23 -3,-1.8 -50,-0.1 -4,-0.4 -3,-0.0 -0.543 89.5-104.4 -88.3 153.9 -3.6 -8.5 -4.4 60 699 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.140 30.4-106.4 -69.8 168.9 -1.3 -5.6 -5.1 61 700 A K S S+ 0 0 180 1,-0.3 -2,-0.0 -4,-0.0 -4,-0.0 0.553 115.3 37.0 -73.7 -7.0 -2.4 -2.4 -6.9 62 701 A R S S- 0 0 98 -58,-0.1 -56,-0.7 -59,-0.0 -1,-0.3 -0.714 80.2-158.9-150.0 92.7 -0.4 -3.7 -9.9 63 702 A P B -a 6 0A 26 0, 0.0 -55,-0.0 0, 0.0 -4,-0.0 -0.290 12.4-150.9 -69.7 155.1 -0.4 -7.4 -10.7 64 703 A A + 0 0 53 -58,-2.1 2,-0.4 -56,-0.2 -60,-0.0 0.149 67.3 96.8-111.9 16.1 2.4 -9.0 -12.8 65 704 A L > - 0 0 27 -59,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.895 65.0-146.3-111.0 137.1 0.2 -11.8 -14.2 66 705 A E H > S+ 0 0 177 -2,-0.4 4,-1.3 1,-0.2 3,-0.2 0.953 104.9 38.7 -62.0 -51.7 -1.6 -11.7 -17.6 67 706 A P H > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.788 111.2 60.8 -69.8 -28.8 -4.6 -13.7 -16.4 68 707 A V H > S+ 0 0 8 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.866 102.4 51.5 -66.9 -37.1 -4.6 -11.8 -13.0 69 708 A R H X S+ 0 0 169 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.925 118.0 36.4 -65.9 -46.1 -5.1 -8.5 -14.7 70 709 A S H >X S+ 0 0 72 -4,-1.3 4,-2.1 1,-0.2 3,-0.6 0.855 111.4 61.0 -75.2 -36.5 -8.1 -9.7 -16.7 71 710 A S H 3X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.3 5,-0.2 0.845 101.0 55.1 -59.0 -34.5 -9.4 -11.9 -13.9 72 711 A L H 3X S+ 0 0 54 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.806 106.8 51.4 -69.0 -29.8 -9.7 -8.8 -11.7 73 712 A R H < S+ 0 0 47 -4,-2.9 3,-0.7 -5,-0.2 -2,-0.2 0.944 117.6 40.6 -69.1 -49.6 -29.2 -7.1 -10.8 86 725 A C H 3< S+ 0 0 1 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.786 101.7 73.8 -69.4 -27.8 -30.2 -8.3 -7.3 87 726 A R H 3< S+ 0 0 191 -4,-2.1 2,-0.9 1,-0.3 -1,-0.2 0.854 95.8 52.2 -53.8 -36.8 -30.6 -4.6 -6.2 88 727 A K S << S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.7 2,-0.1 -0.593 83.0 150.8-102.8 70.4 -33.8 -4.5 -8.3 89 728 A T - 0 0 17 -2,-0.9 9,-0.1 -3,-0.5 -50,-0.1 -0.239 53.0-113.5 -90.6-177.6 -35.7 -7.5 -6.9 90 729 A V + 0 0 9 1,-0.1 -52,-0.2 -2,-0.1 -51,-0.2 -0.542 52.7 146.0-119.1 65.1 -39.4 -8.2 -6.6 91 730 A P + 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.763 57.8 76.6 -69.8 -26.0 -40.0 -8.3 -2.8 92 731 A P S S- 0 0 71 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.188 103.2 -32.9 -69.8-165.3 -43.4 -6.8 -3.3 93 732 A E > - 0 0 135 1,-0.1 3,-1.5 2,-0.1 0, 0.0 -0.025 60.0-114.7 -50.3 156.3 -46.6 -8.5 -4.5 94 733 A P T 3 S+ 0 0 121 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.651 114.6 63.0 -69.7 -15.4 -46.2 -11.3 -7.1 95 734 A G T 3 S+ 0 0 62 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.329 76.9 135.5 -92.1 7.6 -48.0 -9.2 -9.6 96 735 A A < - 0 0 15 -3,-1.5 4,-0.2 1,-0.1 -6,-0.0 0.014 67.4-115.1 -51.0 161.8 -45.3 -6.5 -9.5 97 736 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.862 86.8 99.0 -69.7 -37.6 -44.1 -5.0 -12.8 98 737 A V S S- 0 0 36 1,-0.1 2,-1.4 -9,-0.1 3,-0.2 -0.112 85.4-114.0 -51.1 147.9 -40.6 -6.4 -12.4 99 738 A D >> + 0 0 103 1,-0.2 4,-2.1 2,-0.1 3,-0.5 -0.649 35.9 177.3 -89.7 83.0 -39.9 -9.6 -14.4 100 739 A F H 3> S+ 0 0 78 -2,-1.4 4,-1.7 1,-0.3 -1,-0.2 0.871 81.5 56.5 -51.8 -40.1 -39.3 -12.1 -11.5 101 740 A Q H 3> S+ 0 0 153 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.897 109.5 44.4 -60.1 -41.9 -38.9 -14.8 -14.1 102 741 A L H <> S+ 0 0 74 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.784 104.5 65.9 -73.4 -27.8 -36.1 -12.8 -15.8 103 742 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.939 99.2 49.9 -58.9 -49.7 -34.6 -12.1 -12.4 104 743 A T H X S+ 0 0 28 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.864 111.0 50.7 -58.0 -37.5 -33.7 -15.7 -11.7 105 744 A Q H X S+ 0 0 106 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.849 110.5 49.4 -69.6 -35.0 -32.1 -15.9 -15.1 106 745 A Q H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 113.6 44.5 -70.2 -45.1 -30.0 -12.8 -14.4 107 746 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.879 113.9 51.0 -67.0 -38.9 -28.8 -14.0 -11.0 108 747 A I H X S+ 0 0 54 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.929 111.5 46.5 -64.7 -46.8 -28.1 -17.5 -12.4 109 748 A Q H X S+ 0 0 130 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 118.1 42.4 -61.9 -46.1 -26.0 -16.2 -15.3 110 749 A C H X S+ 0 0 14 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.934 117.1 46.4 -66.7 -47.8 -24.1 -13.8 -13.1 111 750 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.899 114.5 48.0 -61.7 -42.2 -23.6 -16.3 -10.3 112 751 A Y H X S+ 0 0 118 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.857 112.9 49.2 -67.4 -35.8 -22.6 -19.0 -12.7 113 752 A D H X S+ 0 0 91 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.937 114.0 43.5 -69.0 -48.3 -20.2 -16.7 -14.4 114 753 A I H X S+ 0 0 1 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.849 114.2 52.4 -66.1 -34.7 -18.5 -15.5 -11.2 115 754 A A H X S+ 0 0 27 -4,-2.1 4,-0.7 -5,-0.3 3,-0.3 0.913 113.8 41.5 -67.6 -44.2 -18.4 -19.1 -9.9 116 755 A K H >X S+ 0 0 134 -4,-2.1 4,-1.0 1,-0.2 3,-0.7 0.849 107.3 62.3 -71.9 -35.2 -16.7 -20.4 -13.0 117 756 A A H 3X S+ 0 0 16 -4,-2.4 4,-0.8 1,-0.3 -1,-0.2 0.781 98.7 58.1 -60.8 -26.9 -14.4 -17.4 -13.2 118 757 A A H 3X S+ 0 0 3 -4,-0.9 4,-2.9 -3,-0.3 5,-0.3 0.824 94.6 64.2 -72.6 -32.4 -13.0 -18.5 -9.8 119 758 A K H