==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-SEP-10 2L3G . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,H.JANJUA,T.B.ACTON,A.CICCOSANTI,R.SHASTRY,J.EVE . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 67.5 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 1 0 0 0 1 1 1 0 0 0 0 0 1 1 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 1 A M 0 0 214 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 13.3 26.7 -25.4 2 2 A G - 0 0 62 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.581 360.0-169.2 -86.5 81.8 10.1 26.0 -27.4 3 3 A H - 0 0 170 -2,-1.5 2,-0.9 1,-0.1 5,-0.1 -0.583 8.7-154.6 -69.0 117.2 7.6 24.9 -24.9 4 4 A H > - 0 0 149 -2,-0.5 3,-0.9 3,-0.2 -1,-0.1 -0.804 6.3-167.5 -97.4 97.5 4.5 23.5 -26.8 5 5 A H T 3 S+ 0 0 184 -2,-0.9 3,-0.2 1,-0.2 -1,-0.1 0.404 80.3 70.3 -71.0 3.9 1.6 23.9 -24.4 6 6 A H T 3 S+ 0 0 184 1,-0.3 2,-0.7 0, 0.0 -1,-0.2 0.899 107.3 32.5 -79.0 -48.4 -0.6 21.8 -26.6 7 7 A H S < S+ 0 0 162 -3,-0.9 2,-0.3 0, 0.0 -1,-0.3 -0.841 79.7 166.2-114.6 94.0 1.4 18.5 -25.8 8 8 A H - 0 0 152 -2,-0.7 -3,-0.0 -3,-0.2 -5,-0.0 -0.728 40.1 -96.1-104.1 156.6 2.7 18.6 -22.2 9 9 A S - 0 0 94 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.223 37.5-135.6 -64.6 158.5 4.1 15.6 -20.2 10 10 A H - 0 0 146 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.924 24.8 -95.0-122.0 146.6 1.8 13.7 -17.8 11 11 A M - 0 0 100 -2,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.361 48.7-122.6 -59.6 125.7 2.3 12.5 -14.2 12 12 A N > - 0 0 94 -2,-0.1 4,-2.0 1,-0.1 5,-0.3 -0.113 28.6 -92.4 -69.7 167.5 3.5 8.8 -14.3 13 13 A S H > S+ 0 0 66 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.808 127.8 46.0 -48.8 -37.6 1.8 5.9 -12.5 14 14 A A H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.912 107.0 56.1 -74.2 -44.1 4.0 6.4 -9.5 15 15 A E H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.901 108.7 47.0 -57.6 -46.0 3.6 10.2 -9.2 16 16 A Q H X S+ 0 0 81 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.889 111.4 52.9 -62.4 -39.0 -0.2 10.0 -9.0 17 17 A T H X S+ 0 0 3 -4,-1.0 4,-2.6 -5,-0.3 5,-0.2 0.929 106.9 50.6 -64.4 -48.0 0.1 7.2 -6.4 18 18 A V H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.962 115.0 43.0 -52.7 -54.9 2.4 9.2 -4.1 19 19 A T H X S+ 0 0 76 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.869 111.6 56.2 -59.1 -39.0 0.0 12.2 -4.2 20 20 A W H X S+ 0 0 28 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.905 107.1 48.1 -61.4 -43.5 -2.9 9.9 -3.8 21 21 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 6,-1.4 0.872 112.1 50.8 -64.5 -37.7 -1.5 8.4 -0.5 22 22 A I H ><5S+ 0 0 55 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.932 109.3 48.0 -67.3 -47.3 -0.8 12.0 0.8 23 23 A T H 3<5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.9 56.1 -66.0 -31.3 -4.3 13.3 0.1 24 24 A L T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.496 112.9-123.6 -76.5 -3.5 -5.8 10.2 1.8 25 25 A G T < 5S+ 0 0 56 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.752 84.7 109.9 68.7 24.8 -3.7 11.1 4.9 26 26 A V S + 0 0 92 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 -0.836 66.0 173.6-118.8 91.7 12.5 8.2 -7.2 37 37 A P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.947 84.3 42.7 -63.7 -49.2 8.7 8.0 -6.9 38 38 A E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.886 117.1 48.4 -65.0 -39.6 8.5 4.2 -7.1 39 39 A G H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 110.6 49.7 -65.1 -48.6 11.5 3.8 -4.8 40 40 A F H X S+ 0 0 48 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.891 111.9 50.7 -54.8 -42.9 10.1 6.2 -2.2 41 41 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 -5,-0.2 5,-0.3 0.970 110.1 47.9 -59.2 -55.5 6.8 4.2 -2.3 42 42 A Q H X S+ 0 0 48 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 113.0 47.8 -53.2 -51.1 8.5 0.8 -1.8 43 43 A A H < S+ 0 0 58 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.846 118.6 41.4 -60.3 -35.4 10.6 2.1 1.2 44 44 A S H < S+ 0 0 33 -4,-1.7 6,-0.4 -5,-0.2 3,-0.4 0.832 120.2 41.5 -81.7 -35.0 7.5 3.7 2.8 45 45 A L H >< S+ 0 0 0 -4,-3.2 3,-2.7 1,-0.2 6,-0.2 0.603 87.3 96.8 -88.8 -13.4 5.1 0.9 2.0 46 46 A K T 3< S+ 0 0 59 -4,-1.8 -1,-0.2 -5,-0.3 34,-0.2 0.805 82.9 50.5 -45.6 -40.8 7.6 -1.9 2.9 47 47 A D T 3 S- 0 0 50 -3,-0.4 2,-1.0 -4,-0.3 -1,-0.3 0.412 101.6-132.9 -86.7 1.4 6.2 -2.3 6.5 48 48 A G S X> S+ 0 0 0 -3,-2.7 4,-2.3 31,-0.2 3,-0.7 -0.024 80.2 106.4 77.8 -35.3 2.6 -2.6 5.3 49 49 A V H 3> S+ 0 0 27 -2,-1.0 4,-2.2 1,-0.3 5,-0.2 0.858 79.2 49.5 -45.6 -48.6 1.3 -0.0 7.9 50 50 A V H 3> S+ 0 0 24 -6,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.893 111.1 50.1 -60.4 -39.9 0.8 2.7 5.3 51 51 A L H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.2 -1,-0.2 0.859 107.0 55.4 -66.7 -36.4 -1.2 0.2 3.1 52 52 A C H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.949 110.5 43.8 -61.2 -49.7 -3.3 -0.7 6.1 53 53 A R H X S+ 0 0 151 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.919 111.3 57.2 -58.1 -44.1 -4.3 3.0 6.6 54 54 A L H >X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 3,-0.6 0.936 110.2 41.8 -51.4 -53.1 -4.8 3.2 2.8 55 55 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 3,-0.5 0.856 112.7 54.8 -66.4 -34.7 -7.3 0.4 2.8 56 56 A E H 3< S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.686 105.3 53.2 -73.7 -19.4 -9.0 1.7 6.0 57 57 A R H << S+ 0 0 155 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.642 121.9 30.6 -86.6 -17.4 -9.5 5.2 4.3 58 58 A L H < S+ 0 0 22 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.2 0.809 137.2 23.0-102.6 -55.1 -11.3 3.5 1.3 59 59 A L S >< S- 0 0 36 -4,-3.3 3,-1.2 -5,-0.2 2,-0.6 -0.785 86.7-151.7-111.7 84.5 -12.9 0.5 2.9 60 60 A P T 3 S+ 0 0 110 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.398 77.9 20.7 -66.8 106.8 -13.2 1.5 6.7 61 61 A G T 3 S+ 0 0 65 -2,-0.6 -5,-0.1 2,-0.0 -4,-0.0 0.642 87.3 108.9 112.3 22.6 -13.1 -1.6 8.8 62 62 A T < + 0 0 44 -3,-1.2 2,-0.6 -10,-0.1 -6,-0.1 0.815 55.4 83.4 -94.8 -39.1 -11.4 -4.2 6.5 63 63 A I - 0 0 17 -4,-0.3 3,-0.2 -11,-0.2 20,-0.1 -0.573 60.2-167.6 -69.7 113.1 -8.0 -4.5 8.2 64 64 A E S S- 0 0 171 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.915 71.6 -5.3 -73.3 -44.6 -8.6 -7.0 11.1 65 65 A K - 0 0 129 13,-0.1 2,-0.3 14,-0.1 -1,-0.3 -0.892 65.0-173.0-153.7 127.2 -5.3 -6.3 12.8 66 66 A V - 0 0 49 -2,-0.3 3,-0.1 -3,-0.2 -18,-0.1 -0.893 23.3-133.3-115.9 145.8 -2.3 -4.1 11.9 67 67 A Y - 0 0 74 -2,-0.3 -18,-0.2 8,-0.3 12,-0.1 -0.844 14.5-170.3 -96.8 100.0 1.1 -3.8 13.6 68 68 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.690 90.4 32.1 -62.8 -17.3 1.8 0.0 13.9 69 69 A E S S- 0 0 112 -3,-0.1 2,-0.7 -20,-0.0 7,-0.0 -0.720 82.8-164.6-140.3 83.7 5.3 -1.0 14.9 70 70 A P + 0 0 27 0, 0.0 6,-0.0 0, 0.0 -21,-0.0 -0.619 18.4 165.1 -78.0 110.0 6.4 -4.3 13.2 71 71 A R + 0 0 182 -2,-0.7 2,-0.2 5,-0.0 3,-0.0 0.887 60.4 59.9 -87.1 -47.6 9.5 -5.8 15.0 72 72 A S S >> S- 0 0 68 1,-0.1 4,-1.4 4,-0.0 3,-0.7 -0.524 85.2-121.6 -85.4 151.4 9.4 -9.3 13.4 73 73 A E H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.911 114.5 53.9 -54.3 -46.7 9.6 -10.1 9.7 74 74 A S H 3> S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.776 101.2 61.9 -62.2 -26.9 6.2 -11.9 9.7 75 75 A E H <> S+ 0 0 38 -3,-0.7 4,-2.2 2,-0.2 -8,-0.3 0.947 105.8 43.9 -64.6 -49.1 4.7 -8.7 11.3 76 76 A C H X S+ 0 0 6 -4,-1.4 4,-2.0 -3,-0.2 5,-0.2 0.931 114.8 50.1 -59.0 -46.3 5.6 -6.6 8.2 77 77 A L H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.857 108.6 53.6 -60.4 -36.7 4.4 -9.4 6.0 78 78 A S H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 105.7 51.9 -65.2 -45.3 1.1 -9.6 8.0 79 79 A N H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.931 114.2 43.2 -56.6 -47.6 0.4 -5.8 7.5 80 80 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.877 110.8 57.3 -63.2 -37.7 0.9 -6.2 3.8 81 81 A R H X S+ 0 0 153 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.871 102.4 53.8 -63.1 -38.8 -1.2 -9.4 4.0 82 82 A E H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.891 108.1 50.5 -62.1 -40.5 -4.1 -7.5 5.5 83 83 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.934 112.8 45.6 -60.3 -46.5 -4.0 -5.1 2.5 84 84 A L H X S+ 0 0 17 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.810 107.5 62.6 -65.4 -30.9 -4.0 -8.1 0.2 85 85 A R H X S+ 0 0 133 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.983 111.6 32.3 -56.9 -61.4 -6.9 -9.5 2.3 86 86 A G H X>S+ 0 0 2 -4,-2.0 5,-1.7 1,-0.2 4,-1.2 0.931 121.5 48.2 -66.6 -47.6 -9.3 -6.7 1.6 87 87 A C H <5S+ 0 0 0 -4,-2.2 6,-2.6 -5,-0.2 5,-0.4 0.791 119.2 41.8 -63.9 -28.8 -8.2 -5.9 -1.9 88 88 A G H <5S+ 0 0 31 -4,-1.7 -2,-0.2 4,-0.3 -1,-0.2 0.797 125.9 31.5 -87.2 -32.1 -8.3 -9.6 -2.7 89 89 A A H <5S+ 0 0 79 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.939 131.2 24.1 -89.8 -66.3 -11.6 -10.5 -0.9 90 90 A S T <5S+ 0 0 82 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.975 140.4 23.9 -66.4 -57.2 -13.9 -7.4 -1.1 91 91 A L S > - 0 0 87 -2,-0.2 3,-1.4 9,-0.2 4,-1.1 -0.800 25.8-130.7 -97.0 139.4 3.1 -11.1 -3.0 98 98 A A H 3> S+ 0 0 12 -2,-0.4 4,-2.8 1,-0.3 5,-0.3 0.815 109.8 61.7 -53.6 -31.3 4.3 -9.6 0.3 99 99 A N H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 6,-0.6 0.832 95.1 61.0 -65.7 -32.6 7.8 -10.5 -0.7 100 100 A D H <4>S+ 0 0 8 -3,-1.4 5,-1.5 4,-0.2 -1,-0.2 0.936 117.2 28.5 -60.2 -47.8 7.6 -8.2 -3.8 101 101 A L H ><5S+ 0 0 0 -4,-1.1 3,-0.7 3,-0.2 -2,-0.2 0.947 124.5 46.6 -78.1 -51.6 7.1 -5.1 -1.6 102 102 A Y H 3<5S+ 0 0 47 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.875 126.1 30.2 -62.3 -41.0 8.9 -6.2 1.6 103 103 A Q T 3<5S- 0 0 93 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.321 108.5-121.0-100.8 6.4 12.0 -7.5 -0.3 104 104 A G T < 5 + 0 0 38 -3,-0.7 -3,-0.2 -62,-0.1 3,-0.2 0.906 66.2 137.4 56.3 46.8 11.7 -5.0 -3.2 105 105 A Q S > + 0 0 74 1,-0.2 4,-1.0 -9,-0.1 3,-0.6 -0.773 62.9 165.3-106.4 88.2 8.6 -6.9 -8.4 107 107 A F H 3> + 0 0 23 -2,-0.8 4,-3.3 1,-0.2 5,-0.3 0.811 69.1 75.5 -70.7 -28.9 7.3 -3.4 -7.6 108 108 A N H 3> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 98.3 45.7 -49.2 -40.0 5.6 -3.2 -11.0 109 109 A K H <> S+ 0 0 77 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.906 112.3 50.8 -70.1 -42.5 2.9 -5.6 -9.6 110 110 A V H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.942 111.6 46.8 -59.5 -49.5 2.6 -3.6 -6.4 111 111 A L H X S+ 0 0 13 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.898 109.7 54.3 -60.7 -41.7 2.2 -0.3 -8.3 112 112 A S H X S+ 0 0 53 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.887 108.6 49.9 -58.9 -39.3 -0.4 -2.0 -10.6 113 113 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 112.2 46.6 -64.1 -46.5 -2.3 -3.0 -7.4 114 114 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.935 113.8 47.6 -61.4 -49.2 -2.2 0.6 -6.0 115 115 A V H X S+ 0 0 29 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.913 113.3 48.8 -58.3 -44.0 -3.3 2.1 -9.4 116 116 A T H X S+ 0 0 13 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.881 106.1 56.9 -63.7 -38.5 -6.1 -0.5 -9.6 117 117 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.875 110.3 44.9 -59.7 -37.6 -7.1 0.3 -6.0 118 118 A N H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.873 112.3 53.2 -70.1 -39.1 -7.5 3.9 -7.2 119 119 A K H X S+ 0 0 131 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.928 111.3 43.7 -61.9 -48.8 -9.3 2.7 -10.3 120 120 A V H X S+ 0 0 35 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.885 114.9 48.5 -68.1 -39.4 -11.9 0.6 -8.4 121 121 A T H X>S+ 0 0 10 -4,-1.6 5,-1.3 -5,-0.3 4,-0.9 0.882 111.9 49.8 -68.4 -37.8 -12.5 3.4 -5.8 122 122 A A H <5S+ 0 0 60 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.889 107.0 55.9 -62.1 -39.8 -12.9 5.9 -8.6 123 123 A D H <5S+ 0 0 145 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.825 102.6 55.4 -61.7 -34.0 -15.4 3.4 -10.2 124 124 A I H <5S- 0 0 103 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.791 117.7-119.5 -66.9 -27.9 -17.3 3.6 -6.9 125 125 A G T <5 0 0 59 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.873 360.0 360.0 89.6 43.2 -17.5 7.4 -7.4 126 126 A L < 0 0 165 -5,-1.3 -4,-0.1 0, 0.0 -5,-0.0 0.988 360.0 360.0 -75.5 360.0 -15.7 8.6 -4.3