==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-JUL-07 2QJZ . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.SLEP,R.D.VALE . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 0 2 0 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 13 A D 0 0 142 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.9 -0.4 -8.1 -11.4 2 14 A N - 0 0 103 1,-0.1 2,-0.1 6,-0.0 3,-0.1 -0.460 360.0-124.4 -69.5 137.6 -3.0 -8.2 -8.6 3 15 A L - 0 0 36 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.462 31.6-102.1 -70.7 153.8 -6.6 -9.0 -9.4 4 16 A S > - 0 0 49 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.350 32.9-109.3 -66.7 159.5 -9.3 -6.6 -8.4 5 17 A R H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 120.4 52.5 -58.4 -36.5 -11.3 -7.5 -5.3 6 18 A H H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 111.0 44.1 -69.2 -44.4 -14.3 -8.2 -7.6 7 19 A D H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.862 113.0 53.5 -68.9 -34.8 -12.4 -10.6 -9.9 8 20 A X H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.939 109.0 47.5 -64.6 -47.2 -10.8 -12.3 -6.9 9 21 A L H X S+ 0 0 25 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.896 110.4 53.1 -60.2 -40.1 -14.2 -13.0 -5.3 10 22 A A H X S+ 0 0 57 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.915 109.3 48.6 -61.6 -41.9 -15.5 -14.3 -8.6 11 23 A W H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.932 114.7 45.1 -62.9 -47.2 -12.6 -16.7 -8.9 12 24 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-0.3 0.949 115.4 46.2 -61.1 -50.9 -13.1 -18.0 -5.3 13 25 A N H X>S+ 0 0 36 -4,-2.9 5,-1.3 1,-0.2 4,-1.0 0.895 117.2 42.3 -65.4 -40.5 -16.8 -18.3 -5.6 14 26 A E H <5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.919 114.8 49.7 -71.3 -43.7 -16.8 -20.1 -8.9 15 27 A S H <5S+ 0 0 9 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.862 127.4 23.4 -63.6 -38.2 -13.9 -22.4 -8.1 16 28 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.378 102.8-118.3-111.7 2.8 -15.3 -23.6 -4.8 17 29 A Q T <5 + 0 0 87 -4,-1.0 -3,-0.2 -5,-0.2 2,-0.2 0.959 64.0 150.7 53.1 54.5 -19.0 -22.9 -5.3 18 30 A L < - 0 0 29 -5,-1.3 -1,-0.2 -6,-0.3 97,-0.0 -0.546 50.5-138.3-108.9 175.7 -19.0 -20.5 -2.4 19 31 A N + 0 0 148 -2,-0.2 2,-0.1 -7,-0.0 -10,-0.0 -0.188 39.1 156.5-131.8 40.6 -21.0 -17.4 -1.6 20 32 A L - 0 0 27 -11,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.406 19.5-179.4 -67.3 142.9 -18.5 -14.9 -0.2 21 33 A T + 0 0 105 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.490 68.2 42.8-115.0 -11.5 -19.4 -11.2 -0.5 22 34 A K > - 0 0 94 1,-0.1 3,-1.5 -13,-0.1 4,-0.3 -0.998 67.6-136.8-139.7 138.7 -16.2 -9.8 1.1 23 35 A I G > S+ 0 0 1 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 0.860 106.5 68.8 -55.0 -36.8 -12.5 -10.5 0.8 24 36 A E G > S+ 0 0 34 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.759 82.9 71.3 -54.7 -29.2 -12.5 -10.1 4.6 25 37 A Q G X S+ 0 0 80 -3,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.663 77.4 78.3 -66.5 -15.1 -14.5 -13.4 4.9 26 38 A L G X + 0 0 2 -3,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.632 69.7 89.4 -66.5 -11.5 -11.4 -15.3 3.8 27 39 A C G < S+ 0 0 11 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.640 72.7 69.6 -57.1 -17.3 -10.4 -14.7 7.5 28 40 A S G < S- 0 0 19 -3,-1.5 -1,-0.3 1,-0.1 34,-0.2 0.695 93.8-141.1 -77.7 -18.5 -12.1 -18.0 8.3 29 41 A G S <> S+ 0 0 1 -3,-1.9 4,-2.1 33,-0.1 5,-0.1 0.324 70.1 113.2 76.6 -7.8 -9.5 -20.1 6.5 30 42 A A H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 73.5 49.3 -66.6 -44.4 -12.1 -22.5 5.2 31 43 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 111.0 51.0 -59.9 -44.7 -11.7 -21.6 1.5 32 44 A Y H > S+ 0 0 0 -6,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 108.0 52.6 -60.2 -42.6 -8.0 -22.0 1.7 33 45 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.917 111.2 47.2 -57.1 -44.2 -8.4 -25.4 3.3 34 46 A Q H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.884 108.8 53.5 -67.3 -38.3 -10.6 -26.5 0.4 35 47 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 109.2 49.7 -61.8 -39.2 -8.3 -25.1 -2.2 36 48 A X H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 7,-0.2 0.904 110.0 49.8 -67.0 -39.1 -5.5 -27.2 -0.7 37 49 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.903 111.4 51.1 -60.0 -42.3 -7.7 -30.3 -0.7 38 50 A X H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 116.3 39.1 -64.4 -42.9 -8.5 -29.5 -4.4 39 51 A L H < S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 134.4 18.6 -71.3 -43.6 -4.8 -29.2 -5.3 40 52 A F S >< S- 0 0 46 -4,-2.8 3,-2.4 -5,-0.2 4,-0.3 -0.733 81.4-146.9-137.1 78.1 -3.5 -32.1 -3.2 41 53 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.234 86.6 20.9 -52.9 130.2 -6.2 -34.5 -2.1 42 54 A G T 3 S+ 0 0 46 2,-0.2 -5,-0.1 0, 0.0 -6,-0.0 0.271 94.2 102.5 94.4 -9.5 -5.5 -35.9 1.3 43 55 A S S < S+ 0 0 8 -3,-2.4 2,-0.4 -7,-0.2 29,-0.2 0.674 75.7 58.5 -75.9 -19.7 -3.1 -33.1 2.3 44 56 A I S S- 0 0 12 -4,-0.3 2,-2.0 -11,-0.1 -2,-0.2 -0.914 81.5-127.5-119.3 136.8 -5.8 -31.4 4.5 45 57 A A > + 0 0 44 -2,-0.4 3,-1.8 1,-0.2 4,-0.4 -0.551 39.0 171.7 -77.4 71.9 -7.7 -32.8 7.5 46 58 A L G > + 0 0 21 -2,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.798 67.7 67.1 -57.8 -32.4 -11.1 -31.8 5.9 47 59 A K G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.760 103.4 47.7 -60.3 -22.6 -13.1 -33.5 8.6 48 60 A K G < S+ 0 0 119 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.513 87.6 107.6 -96.9 -8.5 -11.8 -31.0 11.1 49 61 A V < - 0 0 10 -3,-1.3 2,-0.8 -4,-0.4 3,-0.1 -0.509 62.5-143.4 -73.8 136.3 -12.5 -27.9 9.0 50 62 A K > - 0 0 98 8,-0.3 3,-1.1 -2,-0.2 -20,-0.2 -0.876 14.9-170.1 -97.1 103.6 -15.4 -25.6 10.0 51 63 A F T 3 S+ 0 0 33 -2,-0.8 -1,-0.2 1,-0.3 -21,-0.1 0.795 84.6 34.6 -69.5 -30.1 -16.8 -24.5 6.7 52 64 A Q T 3 S+ 0 0 155 -3,-0.1 -1,-0.3 -22,-0.1 -3,-0.0 -0.372 84.8 174.0-119.2 52.1 -19.1 -21.8 8.1 53 65 A A < + 0 0 15 -3,-1.1 -25,-0.1 1,-0.1 3,-0.1 -0.246 13.5 178.8 -58.0 144.5 -16.9 -20.7 11.0 54 66 A K + 0 0 172 1,-0.1 2,-0.3 -26,-0.0 -1,-0.1 0.517 57.2 57.1-123.9 -16.2 -18.3 -17.7 13.0 55 67 A L S >> S- 0 0 103 1,-0.1 4,-1.7 -27,-0.1 3,-1.2 -0.908 81.0-114.7-129.0 151.6 -15.7 -17.1 15.8 56 68 A E H 3> S+ 0 0 78 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.824 112.2 58.2 -52.7 -41.8 -12.0 -16.4 15.9 57 69 A H H 3> S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.852 107.8 48.7 -61.6 -32.2 -11.0 -19.7 17.6 58 70 A E H <> S+ 0 0 31 -3,-1.2 4,-2.3 2,-0.2 -8,-0.3 0.889 109.9 51.0 -71.1 -41.5 -12.6 -21.6 14.7 59 71 A Y H X S+ 0 0 44 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.923 109.4 51.8 -58.9 -45.2 -10.8 -19.4 12.1 60 72 A I H X S+ 0 0 59 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.910 108.3 50.1 -61.1 -43.3 -7.5 -20.2 14.0 61 73 A Q H X S+ 0 0 70 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.913 109.1 52.2 -63.7 -41.7 -8.1 -23.9 13.9 62 74 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 -34,-0.2 -2,-0.2 0.918 110.9 47.6 -58.5 -43.6 -8.9 -23.8 10.2 63 75 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.847 107.6 55.5 -68.0 -31.5 -5.6 -22.0 9.6 64 76 A K H X S+ 0 0 120 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.914 108.8 48.9 -62.4 -43.2 -3.7 -24.5 11.8 65 77 A I H X S+ 0 0 10 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.911 111.9 48.5 -60.7 -44.9 -5.1 -27.2 9.5 66 78 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.925 109.1 52.9 -61.0 -46.7 -3.9 -25.2 6.4 67 79 A Q H X S+ 0 0 77 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.896 107.8 51.1 -57.2 -43.5 -0.5 -24.7 7.9 68 80 A A H X S+ 0 0 62 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 110.0 50.4 -61.8 -38.0 -0.1 -28.5 8.5 69 81 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 6,-0.2 0.922 109.8 49.7 -66.2 -44.7 -1.1 -29.0 4.8 70 82 A F H X>S+ 0 0 4 -4,-2.7 5,-2.3 1,-0.2 4,-0.6 0.941 112.8 47.7 -56.9 -47.6 1.5 -26.5 3.7 71 83 A K H ><5S+ 0 0 176 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.926 111.1 50.2 -61.0 -45.5 4.1 -28.2 5.8 72 84 A R H 3<5S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.1 45.2 -60.3 -36.8 3.2 -31.7 4.6 73 85 A X H 3<5S- 0 0 80 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.396 113.2-114.3 -93.1 2.3 3.4 -30.6 0.9 74 86 A G T <<5 + 0 0 66 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.703 56.3 162.5 72.1 20.4 6.6 -28.7 1.2 75 87 A V < - 0 0 29 -5,-2.3 2,-1.1 -6,-0.2 -1,-0.2 -0.583 35.1-139.9 -70.9 131.3 5.0 -25.3 0.6 76 88 A D + 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.764 56.4 113.6 -94.6 90.0 7.3 -22.5 1.7 77 89 A K - 0 0 76 -2,-1.1 2,-0.7 -10,-0.1 -2,-0.1 -0.806 53.0-149.0-162.0 117.9 5.0 -19.9 3.3 78 90 A I - 0 0 156 -2,-0.3 -2,-0.0 2,-0.0 -11,-0.0 -0.804 27.6-140.8 -81.0 117.4 4.5 -18.6 6.8 79 91 A I - 0 0 5 -2,-0.7 2,-2.4 -16,-0.1 3,-0.3 -0.721 7.6-135.2 -81.0 125.7 0.8 -17.8 7.0 80 92 A P >> + 0 0 50 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.388 41.7 162.6 -79.1 65.3 0.3 -14.6 9.0 81 93 A V H 3> + 0 0 14 -2,-2.4 4,-2.5 1,-0.3 5,-0.2 0.863 64.6 58.4 -55.6 -46.2 -2.6 -16.2 10.9 82 94 A D H 34 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.833 114.4 38.9 -56.4 -35.0 -2.7 -13.7 13.8 83 95 A K H X4 S+ 0 0 126 -3,-0.9 3,-1.6 2,-0.1 5,-0.4 0.935 113.9 52.7 -77.7 -50.5 -3.3 -10.9 11.3 84 96 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 4,-0.2 0.862 99.8 60.8 -57.0 -42.3 -5.7 -12.7 8.9 85 97 A V T 3< S+ 0 0 7 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.643 88.1 74.3 -67.1 -13.3 -8.2 -13.9 11.6 86 98 A K T < S- 0 0 117 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.547 101.9-130.2 -74.2 -9.1 -9.0 -10.3 12.5 87 99 A G < + 0 0 20 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.790 51.3 150.6 69.2 31.3 -10.9 -10.0 9.3 88 100 A K > - 0 0 138 -5,-0.4 4,-1.5 -4,-0.2 -1,-0.2 -0.693 48.4-126.4 -95.7 154.0 -9.4 -6.8 7.9 89 101 A F H > S+ 0 0 50 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.933 97.2 53.3 -64.1 -54.4 -9.2 -6.1 4.2 90 102 A Q H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 113.3 40.0 -55.8 -52.1 -5.5 -5.3 3.7 91 103 A D H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 118.5 48.1 -66.4 -40.6 -3.9 -8.4 5.2 92 104 A N H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.875 112.6 48.6 -66.8 -36.5 -6.6 -10.7 3.8 93 105 A F H X S+ 0 0 35 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.905 110.2 51.5 -70.1 -43.4 -6.2 -9.2 0.3 94 106 A E H X S+ 0 0 117 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.935 113.0 45.5 -56.9 -48.4 -2.4 -9.4 0.4 95 107 A F H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.907 110.5 51.8 -66.4 -41.5 -2.6 -13.1 1.4 96 108 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.862 105.4 56.2 -65.6 -32.2 -5.2 -14.0 -1.2 97 109 A Q H X S+ 0 0 13 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.932 112.1 43.0 -62.1 -45.1 -3.2 -12.4 -4.0 98 110 A W H X S+ 0 0 67 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.934 113.1 52.6 -62.3 -45.5 -0.3 -14.7 -3.1 99 111 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.892 106.2 52.2 -64.5 -40.4 -2.5 -17.7 -2.6 100 112 A K H X S+ 0 0 9 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.914 109.6 49.5 -61.6 -41.9 -4.1 -17.3 -6.1 101 113 A K H X S+ 0 0 118 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.914 112.3 49.0 -61.3 -42.0 -0.7 -17.2 -7.7 102 114 A F H X S+ 0 0 20 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.934 112.8 47.0 -60.0 -48.0 0.3 -20.3 -5.7 103 115 A F H >X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.9 0.939 110.4 52.3 -61.2 -46.3 -2.9 -22.1 -6.8 104 116 A D H 3< S+ 0 0 13 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.8 48.3 -58.7 -36.0 -2.5 -21.1 -10.4 105 117 A A H 3< S+ 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.641 118.6 39.1 -79.4 -17.1 1.1 -22.5 -10.4 106 118 A N H << S+ 0 0 63 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.548 82.4 113.3-113.9 -12.6 0.1 -25.8 -8.8 107 119 A Y < + 0 0 13 -4,-2.0 -68,-0.1 -5,-0.1 -69,-0.0 -0.378 37.1 179.5 -59.3 136.3 -3.2 -26.7 -10.4 108 120 A D - 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