==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-DEC-03 1S05 . COMPND 2 MOLECULE: CYTOCHROME C-556; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR I.BERTINI,J.FARAONE-MENNELLA,H.B.GRAY,C.LUCHINAT,G.PARIGI, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 1 0.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 47.3 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 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 1 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 Q > 0 0 187 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -49.1 -20.9 -1.8 -3.1 2 2 A Q T 3 + 0 0 163 1,-0.3 2,-0.6 2,-0.1 3,-0.2 0.928 360.0 19.0 -44.9 -59.1 -21.1 -2.8 -6.7 3 3 A D T 3 S+ 0 0 121 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.818 91.1 107.9-120.2 88.9 -17.4 -1.9 -7.2 4 4 A L <> + 0 0 14 -3,-0.7 4,-2.7 -2,-0.6 5,-0.3 0.633 68.6 60.6-124.1 -50.6 -15.7 -1.9 -3.8 5 5 A V H > S+ 0 0 29 -4,-0.4 4,-1.6 1,-0.2 -2,-0.1 0.821 116.6 39.8 -50.6 -32.9 -13.5 -4.9 -3.7 6 6 A D H > S+ 0 0 100 2,-0.2 4,-3.7 3,-0.2 5,-0.5 0.923 106.9 60.1 -81.6 -50.7 -11.8 -3.4 -6.6 7 7 A K H > S+ 0 0 58 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.839 114.9 39.7 -44.7 -37.8 -11.9 0.2 -5.4 8 8 A T H X S+ 0 0 17 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.903 112.0 54.7 -78.9 -45.5 -9.8 -1.1 -2.5 9 9 A Q H X S+ 0 0 78 -4,-1.6 4,-3.2 -5,-0.3 -2,-0.2 0.914 112.6 43.8 -53.5 -47.8 -7.7 -3.5 -4.6 10 10 A K H X S+ 0 0 105 -4,-3.7 4,-2.3 2,-0.2 -1,-0.2 0.888 111.9 54.4 -64.8 -40.6 -6.6 -0.6 -6.8 11 11 A L H X S+ 0 0 24 -4,-1.2 4,-0.6 -5,-0.5 -2,-0.2 0.931 118.2 34.4 -58.2 -48.5 -6.2 1.6 -3.8 12 12 A M H < S+ 0 0 70 -4,-3.3 3,-0.5 1,-0.2 4,-0.5 0.810 116.9 55.0 -75.7 -32.4 -3.8 -0.9 -2.2 13 13 A K H >X S+ 0 0 141 -4,-3.2 4,-1.3 -5,-0.3 3,-0.8 0.762 98.6 64.0 -70.9 -25.8 -2.5 -1.9 -5.6 14 14 A D H 3X S+ 0 0 41 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.808 85.2 74.1 -66.5 -30.1 -1.6 1.7 -6.2 15 15 A N H 3X S+ 0 0 23 -4,-0.6 4,-1.2 -3,-0.5 -1,-0.2 0.869 105.3 36.8 -49.4 -40.8 0.8 1.5 -3.3 16 16 A G H <> S+ 0 0 46 -3,-0.8 4,-0.7 -4,-0.5 -1,-0.3 0.790 112.3 59.0 -81.8 -31.2 3.0 -0.4 -5.6 17 17 A R H < S+ 0 0 141 -4,-1.3 4,-0.3 1,-0.2 -2,-0.2 0.857 112.8 39.2 -65.1 -36.7 2.1 1.7 -8.6 18 18 A N H >X S+ 0 0 18 -4,-3.3 4,-0.7 1,-0.2 3,-0.6 0.809 112.4 56.3 -81.2 -33.4 3.4 4.8 -6.8 19 19 A M H 3X S+ 0 0 62 -4,-1.2 4,-2.8 -5,-0.4 -2,-0.2 0.585 80.3 98.8 -73.4 -10.6 6.3 2.9 -5.4 20 20 A M H 3X S+ 0 0 126 -4,-0.7 4,-2.4 1,-0.2 3,-0.4 0.903 91.6 33.2 -39.5 -61.7 7.2 2.0 -8.9 21 21 A V H <> S+ 0 0 22 -3,-0.6 4,-2.5 -4,-0.3 5,-0.4 0.934 115.0 58.0 -62.9 -48.0 9.8 4.8 -9.1 22 22 A L H X S+ 0 0 4 -4,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.780 110.5 48.0 -52.4 -27.3 10.6 4.3 -5.4 23 23 A G H X S+ 0 0 10 -4,-2.8 4,-3.9 -3,-0.4 5,-0.3 0.968 105.8 51.9 -77.5 -60.1 11.4 0.8 -6.4 24 24 A A H X>S+ 0 0 27 -4,-2.4 4,-4.3 1,-0.3 5,-2.4 0.902 116.6 42.5 -41.2 -54.9 13.6 1.4 -9.5 25 25 A I H <5S+ 0 0 6 -4,-2.5 -1,-0.3 3,-0.3 -2,-0.2 0.923 112.8 53.5 -59.2 -46.8 15.7 3.7 -7.4 26 26 A A H <5S+ 0 0 23 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.910 116.4 39.0 -54.0 -46.0 15.6 1.3 -4.5 27 27 A K H <5S- 0 0 183 -4,-3.9 -2,-0.2 2,-0.0 -1,-0.2 0.926 132.0 -91.8 -70.0 -46.8 16.9 -1.4 -6.8 28 28 A G T <5S+ 0 0 56 -4,-4.3 2,-0.4 -5,-0.3 -3,-0.3 0.554 76.1 137.1 133.5 45.8 19.2 0.9 -8.6 29 29 A E > < + 0 0 125 -5,-2.4 3,-0.7 -8,-0.2 -1,-0.2 -0.909 55.6 2.4-119.5 146.5 17.5 2.5 -11.6 30 30 A K T 3 S- 0 0 81 -2,-0.4 2,-2.4 1,-0.2 3,-0.1 0.524 91.8 -83.7 55.9 145.4 17.5 6.0 -12.8 31 31 A P T 3 S- 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 -0.223 78.3 -94.3 -75.1 49.8 19.6 8.7 -11.0 32 32 A Y < - 0 0 30 -2,-2.4 71,-0.0 -3,-0.7 -10,-0.0 0.344 35.0-152.0 54.7 163.4 16.8 9.1 -8.5 33 33 A D - 0 0 83 -3,-0.1 2,-1.1 69,-0.1 -1,-0.0 0.551 7.1-171.4-131.0 -59.5 14.1 11.8 -8.9 34 34 A Q S > S+ 0 0 78 1,-0.1 4,-2.8 68,-0.1 68,-0.1 -0.352 83.7 63.4 89.8 -53.0 12.8 12.8 -5.5 35 35 A A H > S+ 0 0 68 -2,-1.1 4,-1.1 2,-0.2 -1,-0.1 0.790 100.8 52.9 -71.8 -29.0 10.0 14.8 -7.0 36 36 A A H > S+ 0 0 37 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.829 114.6 41.1 -73.8 -33.8 8.6 11.7 -8.5 37 37 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.854 100.4 72.8 -80.2 -38.5 8.6 10.0 -5.1 38 38 A D H X S+ 0 0 73 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.896 106.4 37.3 -39.4 -56.2 7.4 13.1 -3.3 39 39 A A H X S+ 0 0 56 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.982 116.2 50.0 -61.5 -60.3 3.9 12.5 -4.8 40 40 A A H < S+ 0 0 10 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.713 111.5 56.8 -51.4 -19.7 4.1 8.8 -4.5 41 41 A L H >X S+ 0 0 4 -4,-2.8 3,-2.6 2,-0.2 4,-0.6 0.979 106.9 40.9 -75.4 -63.1 5.1 9.6 -1.0 42 42 A K H 3X S+ 0 0 84 -4,-2.5 4,-1.9 1,-0.3 3,-0.2 0.668 105.8 72.0 -59.1 -15.4 2.1 11.7 0.0 43 43 A Q H 3X S+ 0 0 36 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.3 0.766 88.2 60.2 -70.8 -26.5 0.2 9.1 -1.9 44 44 A F H <4 S+ 0 0 8 -3,-2.6 4,-0.4 -4,-0.4 -1,-0.2 0.820 107.7 45.0 -69.7 -32.5 0.9 6.7 1.0 45 45 A D H >< S+ 0 0 26 -4,-0.6 3,-1.4 -3,-0.2 -2,-0.2 0.983 113.8 45.5 -73.6 -63.4 -0.9 8.9 3.4 46 46 A E H >< S+ 0 0 104 -4,-1.9 3,-2.6 1,-0.3 4,-0.4 0.914 114.6 49.0 -44.3 -55.8 -4.0 9.7 1.3 47 47 A T G >< S+ 0 0 10 -4,-2.0 3,-0.5 1,-0.3 4,-0.4 0.754 109.3 54.8 -57.3 -24.8 -4.3 6.0 0.4 48 48 A A G < S+ 0 0 2 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.083 104.5 55.5 -95.6 21.3 -3.9 5.4 4.1 49 49 A K G < S+ 0 0 120 -3,-2.6 -1,-0.2 41,-0.0 -2,-0.2 0.299 114.3 34.9-130.0 -0.6 -6.8 7.7 4.8 50 50 A D S <> S+ 0 0 57 -3,-0.5 4,-0.5 -4,-0.4 3,-0.2 0.264 101.9 75.4-134.4 1.8 -9.4 6.0 2.6 51 51 A L T >4 S+ 0 0 13 -4,-0.4 2,-2.7 1,-0.2 3,-0.9 0.909 82.8 66.4 -81.2 -47.7 -8.3 2.4 3.1 52 52 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.386 104.0 46.1 -74.9 64.6 -9.8 2.1 6.6 53 53 A K T 34 S+ 0 0 120 -2,-2.7 2,-1.6 -3,-0.2 -2,-0.1 0.206 90.2 73.3-167.0 -40.8 -13.3 2.4 5.3 54 54 A L S << S+ 0 0 23 -3,-0.9 -46,-0.1 -4,-0.5 -4,-0.0 -0.428 71.4 101.7 -88.1 59.8 -13.7 0.1 2.3 55 55 A F + 0 0 34 -2,-1.6 -1,-0.2 -47,-0.0 -4,-0.0 -0.420 46.4 161.5-141.7 61.1 -13.7 -3.0 4.4 56 56 A P > - 0 0 47 0, 0.0 3,-1.0 0, 0.0 -2,-0.0 -0.135 54.9-107.0 -75.0 175.2 -17.3 -4.2 4.7 57 57 A D T 3 S+ 0 0 98 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.285 112.8 76.2 -85.7 9.6 -18.4 -7.7 5.7 58 58 A S T 3 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.1 -53,-0.1 0.400 98.0 43.1 -97.6 -1.2 -19.3 -8.2 2.0 59 59 A V S < S+ 0 0 7 -3,-1.0 -1,-0.2 2,-0.1 6,-0.1 -0.386 95.5 79.7-141.1 56.8 -15.7 -8.6 1.1 60 60 A K S S- 0 0 23 -3,-0.4 2,-0.3 9,-0.0 11,-0.2 0.545 86.7 -83.1-122.2 -84.4 -14.2 -10.9 3.8 61 61 A G S S+ 0 0 11 -4,-0.3 -2,-0.1 4,-0.1 -1,-0.0 -0.901 89.6 70.4 174.0 159.8 -14.9 -14.6 3.5 62 62 A L S S- 0 0 145 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.525 131.6 -12.1 93.3 9.8 -17.3 -17.4 4.3 63 63 A K S S+ 0 0 139 -5,-0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.166 133.0 64.0 162.1 -51.1 -19.6 -16.1 1.6 64 64 A P S S+ 0 0 6 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 0.514 77.9 124.0 -75.0 -5.1 -18.4 -12.6 0.6 65 65 A F - 0 0 101 1,-0.1 -4,-0.1 -6,-0.1 -5,-0.0 -0.214 43.2-172.1 -57.1 145.2 -15.3 -14.3 -0.7 66 66 A D - 0 0 85 -6,-0.2 -1,-0.1 -7,-0.0 -5,-0.1 0.168 41.4-119.2-123.5 11.6 -14.4 -13.7 -4.3 67 67 A S S S+ 0 0 96 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.925 102.3 62.4 46.7 55.4 -11.6 -16.3 -4.4 68 68 A K S S+ 0 0 171 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.163 72.1 95.9-165.6 -52.4 -9.1 -13.5 -5.3 69 69 A Y - 0 0 65 1,-0.1 -1,-0.2 2,-0.1 -9,-0.0 0.071 55.6-151.3 -49.3 166.3 -8.9 -11.0 -2.5 70 70 A S + 0 0 58 54,-0.1 2,-0.4 2,-0.1 57,-0.1 -0.502 48.2 117.9-146.0 69.5 -6.1 -11.3 0.1 71 71 A S - 0 0 22 -11,-0.2 54,-0.1 54,-0.1 4,-0.1 -0.885 57.7-129.4-142.5 106.2 -7.3 -9.8 3.4 72 72 A S > - 0 0 33 -2,-0.4 3,-1.3 1,-0.2 4,-0.1 -0.111 20.1-122.7 -51.0 149.2 -7.6 -12.0 6.5 73 73 A P T >> S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.440 103.7 83.7 -75.0 0.6 -10.9 -11.7 8.4 74 74 A K H 3> S+ 0 0 79 1,-0.2 4,-3.1 2,-0.2 8,-0.1 0.455 72.4 76.3 -80.8 -1.5 -8.8 -10.7 11.4 75 75 A I H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 2,-0.2 7,-0.2 0.709 92.3 51.3 -79.5 -22.4 -8.9 -7.2 9.9 76 76 A W H <4 S+ 0 0 53 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.763 117.2 39.6 -82.8 -28.6 -12.5 -6.9 11.1 77 77 A A H >< S+ 0 0 79 -4,-0.5 3,-0.6 1,-0.2 -2,-0.2 0.908 120.5 41.8 -84.2 -49.5 -11.4 -8.0 14.6 78 78 A E T 3X S+ 0 0 61 -4,-3.1 4,-5.4 1,-0.2 5,-0.3 0.241 76.7 128.3 -81.7 13.7 -8.1 -6.1 14.7 79 79 A R H 3> S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.807 75.3 48.8 -36.5 -39.5 -10.0 -3.2 13.1 80 80 A A H X> S+ 0 0 70 -3,-0.6 4,-2.3 2,-0.2 3,-0.5 0.994 117.5 35.7 -66.2 -65.3 -8.6 -1.2 16.0 81 81 A K H 3> S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.812 113.9 63.6 -57.9 -30.7 -5.0 -2.3 15.7 82 82 A F H 3X S+ 0 0 10 -4,-5.4 4,-1.8 2,-0.2 -1,-0.2 0.919 108.0 38.8 -59.4 -47.1 -5.6 -2.4 11.9 83 83 A D H X S+ 0 0 35 -4,-2.6 3,-1.0 2,-0.2 4,-0.8 0.958 102.3 39.2 -73.6 -54.4 -2.4 5.3 11.0 88 88 A D H >X S+ 0 0 97 -4,-1.3 4,-2.9 1,-0.3 3,-1.0 0.849 105.5 69.7 -63.3 -35.2 1.3 5.6 11.7 89 89 A F H 3X S+ 0 0 17 -4,-1.1 4,-1.1 1,-0.3 -1,-0.3 0.818 100.7 46.9 -51.3 -34.0 1.9 4.5 8.1 90 90 A A H S- 0 0 82 1,-0.1 4,-0.7 -68,-0.1 -1,-0.7 -0.529 81.3 -95.0-132.4-161.7 18.2 11.3 -1.6 103 103 A V H > S+ 0 0 41 2,-0.2 4,-1.6 -2,-0.2 5,-0.3 0.881 118.4 57.3 -89.0 -47.5 18.3 7.6 -2.3 104 104 A D H 4 S+ 0 0 142 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.800 111.8 47.0 -53.1 -29.6 20.4 6.5 0.7 105 105 A T H >> S+ 0 0 21 2,-0.2 4,-3.7 1,-0.2 3,-0.8 0.838 97.8 68.6 -80.4 -36.6 17.6 8.2 2.7 106 106 A L H 3X S+ 0 0 1 -4,-0.7 4,-1.7 1,-0.3 -2,-0.2 0.890 102.3 47.1 -47.8 -45.2 14.8 6.5 0.7 107 107 A K H 3< S+ 0 0 126 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.776 113.6 49.9 -67.9 -26.8 16.0 3.2 2.3 108 108 A A H X4 S+ 0 0 61 -3,-0.8 3,-0.9 -4,-0.4 -2,-0.3 0.888 115.6 40.1 -77.3 -42.2 16.0 5.1 5.6 109 109 A A H 3X S+ 0 0 9 -4,-3.7 4,-1.1 1,-0.2 5,-0.2 0.668 108.9 63.7 -78.7 -18.3 12.6 6.5 5.2 110 110 A M T 3< S+ 0 0 40 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.348 87.4 75.7 -85.8 5.1 11.5 3.2 3.7 111 111 A Q T <4 S+ 0 0 122 -3,-0.9 -1,-0.2 3,-0.1 -2,-0.2 0.949 107.1 23.9 -78.9 -54.8 12.2 1.6 7.1 112 112 A P T >> S+ 0 0 54 0, 0.0 3,-2.9 0, 0.0 4,-1.0 0.971 127.6 45.3 -75.0 -59.2 9.2 2.9 9.0 113 113 A I T 3< S+ 0 0 5 -4,-1.1 4,-0.3 1,-0.3 -3,-0.2 0.835 112.6 55.0 -52.9 -34.4 6.8 3.4 6.1 114 114 A G T 3> S+ 0 0 26 -5,-0.2 4,-1.8 1,-0.2 5,-0.3 0.573 96.3 70.1 -75.4 -9.8 8.0 0.0 4.9 115 115 A K H <> S+ 0 0 114 -3,-2.9 4,-3.8 2,-0.2 5,-0.4 0.978 99.9 41.4 -70.0 -58.9 7.0 -1.4 8.2 116 116 A A H < S+ 0 0 13 -4,-1.0 4,-0.5 3,-0.2 -1,-0.2 0.584 110.6 67.3 -64.9 -8.4 3.2 -1.1 7.7 117 117 A C H 4 S+ 0 0 45 -4,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 0.982 119.3 13.8 -74.2 -63.6 4.1 -2.3 4.3 118 118 A G H X S+ 0 0 37 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.763 129.6 57.0 -82.8 -28.5 5.2 -5.8 5.2 119 119 A N H X S+ 0 0 26 -4,-3.8 4,-2.2 -5,-0.3 5,-0.3 0.949 107.2 46.0 -66.5 -51.0 3.8 -5.6 8.7 120 120 A C H > S+ 0 0 19 -4,-0.5 4,-0.9 -5,-0.4 -1,-0.2 0.632 117.2 52.0 -66.0 -12.5 0.3 -4.8 7.4 121 121 A H H 4 S+ 0 0 43 2,-0.2 4,-0.3 -4,-0.1 -2,-0.2 0.948 112.5 36.0 -85.3 -69.9 1.0 -7.7 5.1 122 122 A E H < S+ 0 0 142 -4,-3.2 3,-0.2 1,-0.2 -2,-0.2 0.769 126.2 46.2 -55.0 -26.4 2.1 -10.5 7.3 123 123 A N H < S+ 0 0 24 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.902 136.9 8.0 -82.0 -46.4 -0.4 -9.2 9.8 124 124 A F S < S+ 0 0 10 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 -0.539 116.2 71.1-137.3 68.4 -3.2 -8.8 7.2 125 125 A R - 0 0 95 -4,-0.3 2,-1.6 -3,-0.2 -1,-0.1 -0.300 48.0-172.2 177.9 87.1 -2.1 -10.3 4.0 126 126 A D - 0 0 104 -3,-0.1 -55,-0.1 2,-0.1 2,-0.1 -0.606 21.5-160.2 -89.5 76.0 -1.9 -14.1 3.6 127 127 A K + 0 0 152 -2,-1.6 2,-0.3 -57,-0.1 -2,-0.1 -0.364 14.6 177.0 -59.7 129.4 -0.3 -14.1 0.1 128 128 A E 0 0 182 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.768 360.0 360.0-141.8 91.7 -0.7 -17.4 -1.5 129 129 A G 0 0 120 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0-170.7 360.0 0.6 -17.8 -5.1