==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-APR-06 2DK9 . COMPND 2 MOLECULE: NEDD9-INTERACTING PROTEIN WITH CALPONIN HOMOLOGY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUN,H.DAI,J.ZHANG,S.XIONG,J.WU,Y.SHI . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 65.3 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 1 0 0 1 0 0 0 0 2 0 1 0 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 -8 A M 0 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 9.3 -16.7 3.7 2 -7 A G - 0 0 68 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.370 360.0-146.7 103.6 124.3 10.7 -13.2 3.8 3 -6 A H S S- 0 0 175 2,-0.1 3,-0.0 0, 0.0 4,-0.0 0.945 70.8 -59.6 -83.9 -58.3 14.2 -11.9 3.4 4 -5 A H S S- 0 0 172 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.300 85.2 -64.4-154.5 -55.5 14.3 -9.0 5.7 5 -4 A H S S+ 0 0 179 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.034 104.2 18.3-171.6 -62.7 11.7 -6.3 4.9 6 -3 A H + 0 0 123 1,-0.1 -1,-0.2 4,-0.0 4,-0.1 -0.962 48.1 141.7-132.2 149.0 12.2 -4.6 1.5 7 -2 A H S S- 0 0 150 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.402 85.6 -16.1-148.6 -47.5 14.2 -5.4 -1.6 8 -1 A H S S+ 0 0 160 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.553 124.2 13.1-132.1 -59.9 12.3 -4.4 -4.7 9 0 A M + 0 0 134 1,-0.1 -1,-0.4 2,-0.1 -2,-0.2 -0.951 66.9 111.2-128.9 148.4 8.6 -3.8 -4.0 10 1 A G S > S+ 0 0 33 -2,-0.3 4,-0.5 -4,-0.1 -1,-0.1 0.081 79.7 39.2-173.4 -58.2 6.6 -3.3 -0.8 11 2 A S H >> S+ 0 0 83 2,-0.2 4,-1.6 1,-0.1 3,-0.9 0.959 123.2 38.1 -76.3 -55.5 5.3 0.2 -0.2 12 3 A A H 3> S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.804 106.3 69.7 -66.0 -29.7 4.2 1.1 -3.8 13 4 A G H 3> S+ 0 0 41 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.816 106.2 38.7 -58.3 -31.3 3.1 -2.5 -4.3 14 5 A T H < S+ 0 0 136 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.923 111.8 45.3 -66.3 -45.6 -12.5 2.3 -10.2 25 16 A Q H 3< S+ 0 0 22 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 115.0 48.2 -66.8 -34.5 -15.0 3.1 -7.4 26 17 A T T >< S+ 0 0 3 -4,-2.2 3,-0.8 -5,-0.2 2,-0.5 0.326 87.5 116.4 -87.9 7.3 -14.8 6.8 -8.2 27 18 A A T < + 0 0 62 -3,-1.1 6,-0.1 1,-0.2 -3,-0.0 -0.658 55.9 52.3 -81.5 125.2 -15.3 6.1 -11.9 28 19 A G T 3 S+ 0 0 73 -2,-0.5 -1,-0.2 1,-0.4 -2,-0.1 0.010 70.5 111.7 143.2 -31.5 -18.5 7.6 -13.3 29 20 A Y X - 0 0 51 -3,-0.8 2,-2.8 1,-0.1 3,-1.2 -0.619 65.8-135.3 -76.8 121.4 -18.4 11.3 -12.3 30 21 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.260 98.8 28.0 -73.1 56.4 -17.9 13.5 -15.4 31 22 A G T 3 S+ 0 0 61 -2,-2.8 2,-0.4 1,-0.2 -2,-0.0 0.374 90.9 107.7 158.0 36.3 -15.3 15.6 -13.6 32 23 A V < - 0 0 26 -3,-1.2 2,-0.5 -6,-0.1 -1,-0.2 -0.970 41.0-166.4-138.1 120.8 -13.5 13.6 -11.0 33 24 A H - 0 0 161 -2,-0.4 2,-0.5 -6,-0.1 3,-0.1 -0.918 2.8-174.2-109.9 125.8 -9.9 12.4 -11.2 34 25 A V + 0 0 10 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.1 -0.812 45.7 107.0-121.8 91.1 -8.6 9.8 -8.7 35 26 A S + 0 0 61 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.107 62.1 78.5-148.6 21.4 -4.8 9.2 -9.1 36 27 A D - 0 0 74 -3,-0.1 -1,-0.1 -17,-0.1 5,-0.0 -0.997 61.8-147.2-138.1 140.5 -3.4 10.9 -6.0 37 28 A L S S+ 0 0 29 -2,-0.4 67,-0.1 3,-0.1 68,-0.1 -0.141 97.4 14.4 -96.4 37.8 -3.1 9.8 -2.4 38 29 A S S > S+ 0 0 47 61,-0.1 3,-1.5 66,-0.1 4,-0.2 0.031 123.8 44.2-164.5 -74.6 -3.4 13.4 -1.1 39 30 A S G >> S+ 0 0 72 1,-0.3 3,-2.4 2,-0.2 4,-0.6 0.870 105.5 66.1 -57.1 -39.0 -4.6 16.1 -3.5 40 31 A S G 34>S+ 0 0 11 1,-0.3 6,-1.3 2,-0.2 5,-0.6 0.772 107.1 42.1 -54.9 -26.5 -7.3 13.8 -4.8 41 32 A W G <45S+ 0 0 12 -3,-1.5 -1,-0.3 54,-0.2 3,-0.3 0.328 87.7 99.2-102.4 5.2 -8.8 14.1 -1.3 42 33 A A T <45S+ 0 0 32 -3,-2.4 31,-0.2 1,-0.3 -2,-0.2 0.971 96.4 27.0 -54.8 -61.0 -8.2 17.8 -0.9 43 34 A D T <5S- 0 0 61 -4,-0.6 -1,-0.3 -3,-0.1 25,-0.2 0.400 118.2-108.9 -83.6 3.4 -11.7 18.9 -1.8 44 35 A G T >5S+ 0 0 0 -3,-0.3 4,-1.9 -5,-0.2 -3,-0.2 0.815 77.2 136.3 74.1 30.3 -13.0 15.6 -0.6 45 36 A L H > S+ 0 0 0 -6,-1.3 4,-1.6 2,-0.2 -1,-0.1 0.927 118.1 41.8 -61.4 -47.2 -12.5 10.8 -3.6 47 38 A L H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 117.8 46.4 -66.8 -45.4 -14.2 10.4 -0.2 48 39 A C H X S+ 0 0 2 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.905 109.2 55.3 -63.9 -42.6 -17.5 12.0 -1.4 49 40 A A H X S+ 0 0 1 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.887 111.0 45.2 -57.8 -41.2 -17.4 9.9 -4.6 50 41 A L H X S+ 0 0 1 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.950 114.5 46.5 -68.2 -50.8 -17.2 6.7 -2.6 51 42 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.921 111.4 52.0 -57.9 -46.8 -19.9 7.7 -0.1 52 43 A Y H < S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 105.8 55.9 -58.4 -38.0 -22.3 8.9 -2.9 53 44 A R H < S+ 0 0 151 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.871 112.9 41.0 -62.9 -37.7 -21.8 5.5 -4.7 54 45 A L H < S+ 0 0 46 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.892 134.6 19.4 -77.1 -42.0 -22.9 3.7 -1.6 55 46 A Q >< + 0 0 48 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 -0.655 65.7 161.9-131.5 77.0 -25.8 6.1 -0.7 56 47 A P G > S+ 0 0 74 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.783 82.9 50.5 -65.2 -27.2 -26.7 8.2 -3.8 57 48 A G G 3 S+ 0 0 77 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.390 115.4 42.3 -91.8 3.3 -30.0 9.1 -2.3 58 49 A L G < S+ 0 0 89 -3,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.007 105.6 70.6-136.5 28.9 -28.3 10.2 1.0 59 50 A L < - 0 0 8 -3,-0.5 17,-0.0 -7,-0.1 -11,-0.0 -0.944 49.9-162.9-143.3 163.7 -25.3 12.1 -0.3 60 51 A E >> + 0 0 99 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.428 23.2 157.8-147.8 65.1 -24.4 15.4 -2.1 61 52 A P H 3> S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.936 78.4 54.2 -55.5 -52.4 -20.8 15.2 -3.5 62 53 A S H 3> S+ 0 0 94 1,-0.2 4,-0.6 2,-0.2 5,-0.2 0.799 108.3 53.7 -53.9 -29.6 -21.4 17.9 -6.1 63 54 A E H <> S+ 0 0 87 -3,-0.5 4,-1.3 1,-0.2 3,-0.4 0.945 118.2 31.3 -71.5 -50.1 -22.5 20.1 -3.2 64 55 A L H X S+ 0 0 2 -4,-1.8 4,-0.9 1,-0.2 8,-0.3 0.551 101.8 84.9 -84.3 -9.6 -19.4 19.6 -1.1 65 56 A Q H < S+ 0 0 77 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.867 114.2 8.1 -60.6 -38.5 -17.2 19.2 -4.2 66 57 A G H < S+ 0 0 59 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.650 110.9 82.7-115.6 -25.9 -16.8 23.0 -4.5 67 58 A L H < S- 0 0 105 -4,-1.3 2,-0.2 -5,-0.2 -3,-0.1 0.823 112.7 -55.4 -49.2 -34.2 -18.4 24.3 -1.3 68 59 A G X - 0 0 22 -4,-0.9 4,-1.2 -25,-0.2 -1,-0.2 -0.787 33.3-120.2 161.3 155.5 -15.1 23.6 0.4 69 60 A A H > S+ 0 0 29 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.951 112.2 43.3 -78.8 -55.2 -12.4 21.0 1.2 70 61 A L H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 118.7 46.7 -58.5 -40.1 -12.5 21.2 5.0 71 62 A E H > S+ 0 0 111 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.878 110.7 52.1 -70.3 -39.1 -16.3 21.2 4.8 72 63 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 -8,-0.3 5,-0.3 0.911 113.5 43.4 -63.9 -43.5 -16.5 18.4 2.3 73 64 A T H X S+ 0 0 1 -4,-2.5 4,-2.8 -31,-0.2 5,-0.2 0.949 119.2 41.9 -67.4 -50.6 -14.3 16.1 4.5 74 65 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.909 120.2 44.0 -63.6 -43.6 -16.0 17.0 7.7 75 66 A W H X S+ 0 0 89 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.947 118.3 42.8 -66.9 -50.0 -19.5 16.8 6.2 76 67 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.884 115.7 50.1 -63.8 -39.9 -18.8 13.6 4.2 77 68 A L H X S+ 0 0 13 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.896 113.9 44.7 -66.2 -41.4 -17.0 12.0 7.2 78 69 A K H X S+ 0 0 146 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.940 120.2 39.4 -68.6 -48.5 -19.8 12.8 9.5 79 70 A V H X S+ 0 0 19 -4,-2.8 4,-4.0 2,-0.2 5,-0.4 0.894 111.8 58.0 -68.4 -40.4 -22.6 11.7 7.1 80 71 A A H X>S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 5,-1.0 0.909 110.7 43.3 -55.5 -43.6 -20.6 8.7 6.0 81 72 A E H <5S+ 0 0 60 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.861 116.7 47.6 -69.8 -37.4 -20.4 7.5 9.5 82 73 A N H <5S+ 0 0 110 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.891 121.9 34.3 -71.0 -41.3 -24.1 8.3 10.1 83 74 A E H <5S+ 0 0 66 -4,-4.0 -2,-0.2 -5,-0.1 -3,-0.2 0.875 138.2 19.6 -81.1 -42.3 -25.2 6.6 6.9 84 75 A L T <5S- 0 0 57 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.833 97.3-124.1 -96.8 -42.4 -22.7 3.8 6.8 85 76 A G < + 0 0 48 -5,-1.0 2,-0.7 1,-0.3 -4,-0.2 0.641 56.5 145.7 104.0 19.7 -21.5 3.6 10.4 86 77 A I - 0 0 15 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.820 42.7-138.9 -95.8 116.1 -17.8 4.0 9.8 87 78 A T - 0 0 90 -2,-0.7 -9,-0.1 1,-0.1 -10,-0.0 -0.537 29.6-103.2 -74.3 133.0 -16.0 6.0 12.5 88 79 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.139 28.7-169.6 -53.9 148.5 -13.3 8.5 11.2 89 80 A V + 0 0 82 1,-0.2 2,-0.3 14,-0.1 15,-0.1 0.624 68.7 32.1-113.2 -25.0 -9.7 7.5 11.6 90 81 A V S S- 0 0 25 13,-0.1 -1,-0.2 14,-0.1 2,-0.1 -0.927 85.3-100.3-134.0 158.3 -8.0 10.8 10.7 91 82 A S > - 0 0 80 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.387 28.4-121.6 -75.8 154.6 -8.7 14.5 11.1 92 83 A A H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.907 112.4 56.0 -61.4 -43.5 -10.1 16.6 8.3 93 84 A Q H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 110.0 45.5 -55.9 -44.0 -7.1 19.0 8.5 94 85 A A H >>S+ 0 0 14 2,-0.2 5,-2.0 1,-0.2 4,-1.0 0.885 113.4 50.1 -67.7 -40.0 -4.7 16.1 8.0 95 86 A V H <5S+ 0 0 9 -4,-2.1 3,-0.5 2,-0.2 -2,-0.2 0.949 113.2 44.1 -63.8 -51.1 -6.8 14.6 5.2 96 87 A V H <5S+ 0 0 33 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 118.0 46.1 -63.2 -33.9 -7.1 17.8 3.2 97 88 A A H <5S- 0 0 75 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.610 103.9-133.9 -84.0 -13.5 -3.4 18.5 3.8 98 89 A G T <5 + 0 0 17 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.832 62.2 135.7 63.6 32.3 -2.5 14.9 2.9 99 90 A S < + 0 0 77 -5,-2.0 -4,-0.1 1,-0.2 -1,-0.1 -0.139 57.2 64.0-102.3 36.4 -0.2 14.7 5.9 100 91 A D > + 0 0 62 -6,-0.3 4,-2.7 -5,-0.1 -1,-0.2 -0.398 47.5 158.9-157.7 70.4 -1.5 11.2 6.9 101 92 A P H > S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.901 82.7 50.6 -62.0 -42.7 -0.7 8.5 4.3 102 93 A L H > S+ 0 0 137 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.855 114.7 44.4 -64.4 -35.8 -1.0 5.7 6.8 103 94 A G H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.881 112.0 50.6 -76.7 -39.8 -4.4 7.1 7.9 104 95 A L H X S+ 0 0 8 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.911 113.9 44.8 -64.5 -43.5 -5.7 7.7 4.4 105 96 A I H X S+ 0 0 43 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.897 111.3 53.5 -67.7 -41.1 -4.9 4.2 3.2 106 97 A A H X S+ 0 0 41 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.907 108.0 50.6 -60.2 -43.1 -6.3 2.6 6.4 107 98 A Y H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 3,-0.5 0.916 106.3 54.7 -61.4 -44.6 -9.6 4.4 5.9 108 99 A L H X S+ 0 0 6 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.844 103.5 57.4 -58.1 -34.3 -9.8 3.2 2.3 109 100 A S H X S+ 0 0 58 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.877 103.8 52.2 -64.6 -38.3 -9.4 -0.3 3.6 110 101 A H H X S+ 0 0 95 -4,-1.3 4,-1.5 -3,-0.5 -2,-0.2 0.913 112.2 44.7 -64.5 -43.7 -12.5 0.1 5.8 111 102 A F H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.871 114.9 49.1 -68.2 -37.9 -14.6 1.3 2.9 112 103 A H H X S+ 0 0 42 -4,-2.3 4,-3.6 2,-0.2 5,-0.2 0.922 110.9 48.5 -67.6 -45.5 -13.3 -1.5 0.6 113 104 A S H X>S+ 0 0 73 -4,-2.8 4,-1.2 1,-0.2 5,-0.6 0.819 109.8 54.4 -64.4 -31.1 -13.9 -4.2 3.2 114 105 A A H X5S+ 0 0 28 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.865 118.4 33.3 -70.9 -37.3 -17.4 -2.9 3.7 115 106 A F H <5S+ 0 0 36 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.805 111.6 62.5 -87.2 -33.7 -18.2 -3.1 -0.0 116 107 A K H <5S+ 0 0 154 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.827 128.1 11.6 -60.7 -32.1 -16.1 -6.2 -0.7 117 108 A S H <5 0 0 95 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.2 0.785 360.0 360.0-109.4 -60.8 -18.3 -8.1 1.7 118 109 A M << 0 0 205 -4,-0.9 -3,-0.1 -5,-0.6 -4,-0.1 0.933 360.0 360.0 60.2 360.0 -21.4 -6.0 2.5