==== 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 ELECTRON TRANSPORT 06-DEC-05 2C8S . COMPND 2 MOLECULE: CYTOCHROME C-L; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACTERIUM EXTORQUENS; . AUTHOR P.A.WILLIAMS,L.COATES,F.MOHAMMED,R.GILL,P.T.ERSKINE, . 149 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 53.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 1 0 0 2 0 0 0 1 1 0 0 0 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 24 A S 0 0 144 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.6 40.2 15.2 -8.5 2 25 A Q + 0 0 66 2,-0.0 4,-0.1 0, 0.0 0, 0.0 -0.618 360.0 118.6 171.5-105.1 41.2 17.8 -5.9 3 26 A G S S- 0 0 91 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.158 88.7 -23.2 50.3-131.0 41.4 21.5 -6.3 4 27 A K S S+ 0 0 202 1,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.909 97.1 100.1-118.6 102.6 39.1 23.5 -4.0 5 28 A E - 0 0 63 -2,-0.6 -2,-0.1 1,-0.1 -1,-0.0 -0.105 63.8-109.4-142.6-119.1 36.1 21.5 -2.7 6 29 A G + 0 0 37 -4,-0.1 2,-2.9 -2,-0.1 -1,-0.1 0.129 42.1 147.7-153.9 -81.5 35.1 19.5 0.4 7 30 A G S S+ 0 0 19 1,-0.2 89,-1.8 2,-0.1 90,-0.1 -0.293 86.0 26.0 66.7 -61.5 34.8 15.8 0.4 8 31 A R S S+ 0 0 160 -2,-2.9 -1,-0.2 87,-0.2 -2,-0.0 0.298 121.6 49.0-120.5 10.1 35.8 15.1 4.0 9 32 A D S S+ 0 0 111 -3,-0.1 -2,-0.1 4,-0.0 -1,-0.1 0.299 74.3 125.6-131.5 8.3 34.8 18.3 5.9 10 33 A T S > S- 0 0 21 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.281 75.0-108.8 -65.6 151.6 31.2 18.9 4.6 11 34 A P H > S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.870 119.4 55.1 -53.8 -35.1 28.5 19.3 7.4 12 35 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 11,-0.2 0.934 109.2 44.9 -64.7 -47.2 27.1 15.9 6.4 13 36 A V H > S+ 0 0 5 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.916 113.5 51.4 -64.4 -38.8 30.4 14.1 6.9 14 37 A K H X S+ 0 0 121 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.941 112.9 44.5 -61.7 -46.9 31.0 16.0 10.2 15 38 A K H X>S+ 0 0 74 -4,-2.6 4,-2.6 -5,-0.2 6,-0.6 0.885 111.9 53.9 -64.1 -39.8 27.5 15.0 11.5 16 39 A F H X5S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 108.7 47.5 -61.4 -44.9 28.0 11.4 10.3 17 40 A L H <5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.669 115.5 48.1 -71.9 -16.2 31.3 11.1 12.2 18 41 A E H <5S- 0 0 109 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.849 136.3 -0.3 -91.6 -39.3 29.6 12.5 15.3 19 42 A T H <5S- 0 0 82 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.445 88.9-113.5-131.4 -4.6 26.4 10.5 15.5 20 43 A G << + 0 0 25 -4,-2.1 51,-0.2 -5,-0.6 52,-0.2 0.475 69.6 143.5 81.0 0.2 26.4 8.1 12.6 21 44 A E - 0 0 88 -6,-0.6 2,-0.8 50,-0.1 -1,-0.3 -0.545 45.8-145.1 -77.3 138.8 23.4 10.0 11.2 22 45 A N > - 0 0 8 -2,-0.2 3,-1.7 96,-0.2 -9,-0.1 -0.869 10.1-169.6-106.9 98.1 23.3 10.4 7.4 23 46 A L T 3 S+ 0 0 53 -2,-0.8 -1,-0.1 1,-0.3 120,-0.1 0.650 80.0 68.6 -61.4 -15.8 21.8 13.9 6.6 24 47 A Y T > + 0 0 8 2,-0.1 3,-2.2 6,-0.1 -1,-0.3 0.559 65.7 120.5 -83.6 -8.2 21.4 12.9 3.0 25 48 A I T < S- 0 0 14 -3,-1.7 3,-0.1 1,-0.3 79,-0.1 -0.356 91.2 -0.3 -57.3 130.7 18.7 10.3 3.5 26 49 A D T 3 S+ 0 0 72 77,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.569 92.8 135.9 65.2 9.5 15.7 11.5 1.4 27 50 A D <> - 0 0 23 -3,-2.2 4,-2.6 1,-0.2 3,-0.3 -0.816 47.4-151.2 -90.3 112.7 17.4 14.7 0.2 28 51 A K H > S+ 0 0 118 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.812 92.1 51.6 -52.8 -39.1 16.5 14.8 -3.5 29 52 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 113.7 45.1 -66.9 -40.8 19.6 16.6 -4.6 30 53 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.871 111.1 53.7 -70.1 -36.4 21.8 14.1 -2.8 31 54 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.898 105.2 54.0 -64.0 -40.9 19.7 11.2 -4.2 32 55 A R H X S+ 0 0 26 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.936 113.7 42.4 -58.6 -46.0 20.2 12.5 -7.8 33 56 A N H X S+ 0 0 5 -4,-1.7 4,-2.9 1,-0.2 3,-0.4 0.939 112.4 53.4 -65.2 -47.3 24.0 12.5 -7.3 34 57 A G H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.838 103.1 57.7 -56.8 -36.4 23.9 9.2 -5.5 35 58 A E H X S+ 0 0 58 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.918 111.6 42.1 -60.8 -43.1 22.1 7.6 -8.4 36 59 A S H X S+ 0 0 65 -4,-1.3 4,-1.7 -3,-0.4 -2,-0.2 0.921 115.3 48.4 -69.8 -46.1 24.9 8.6 -10.7 37 60 A L H X S+ 0 0 15 -4,-2.9 4,-1.6 1,-0.2 5,-0.3 0.907 110.8 51.3 -62.2 -41.6 27.7 7.7 -8.3 38 61 A F H X>S+ 0 0 3 -4,-3.0 5,-2.6 -5,-0.2 4,-2.5 0.902 105.5 59.2 -61.7 -39.4 26.1 4.3 -7.6 39 62 A A H <5S+ 0 0 43 -4,-1.6 5,-0.5 -5,-0.2 -2,-0.2 0.951 113.6 32.3 -56.1 -54.3 25.9 3.7 -11.4 40 63 A T H <5S+ 0 0 128 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.640 128.8 35.8 -83.3 -12.4 29.6 4.0 -12.1 41 64 A S H <5S+ 0 0 47 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.716 133.6 7.3-110.0 -24.0 30.9 2.6 -8.9 42 65 A C T >X5S+ 0 0 26 -4,-2.5 4,-2.4 -5,-0.3 3,-1.8 0.687 103.9 76.4-129.6 -36.0 28.5 -0.2 -7.9 43 66 A S H 3>< - 0 0 5 -4,-2.1 3,-2.0 -5,-0.3 -1,-0.2 0.102 33.4 -78.4 93.9 150.2 22.7 -4.3 -10.8 48 71 A H T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -5,-0.1 0.824 135.5 30.3 -51.3 -38.4 21.2 -1.0 -12.0 49 72 A L T 3 S- 0 0 24 -6,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.121 117.3-105.9-110.2 20.6 18.7 -1.1 -9.2 50 73 A A S < S+ 0 0 0 -3,-2.0 8,-2.2 1,-0.1 9,-1.2 0.767 81.3 134.7 60.4 28.2 20.9 -2.9 -6.7 51 74 A E S S- 0 0 101 6,-0.2 6,-0.3 1,-0.2 -4,-0.2 0.614 72.5 -96.6 -79.9 -14.0 18.7 -6.0 -7.3 52 75 A G + 0 0 23 -6,-3.1 -1,-0.2 4,-0.3 -6,-0.2 0.015 55.2 160.5 107.5 145.1 21.9 -8.1 -7.6 53 76 A K S S- 0 0 147 2,-2.5 -7,-0.2 -8,-0.7 -8,-0.1 -0.116 84.7 -9.5-155.3 -97.9 24.0 -9.4 -10.5 54 77 A L S S+ 0 0 142 -9,-1.2 -8,-0.2 -10,-0.2 -9,-0.1 0.859 140.1 43.9 -81.8 -38.1 27.5 -10.5 -9.9 55 78 A G S S- 0 0 17 -10,-3.7 -2,-2.5 1,-0.2 3,-0.1 -0.576 107.3 -81.8 -98.6 166.9 27.3 -9.1 -6.4 56 79 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -4,-0.3 -0.092 49.1 -90.0 -66.4 164.7 24.3 -9.6 -4.0 57 80 A G - 0 0 16 -6,-0.3 3,-0.3 -5,-0.1 -6,-0.2 -0.609 33.2-172.2 -76.3 131.4 21.1 -7.6 -4.0 58 81 A L S S+ 0 0 28 -8,-2.2 -7,-0.2 -2,-0.4 -1,-0.1 0.278 71.8 77.6-105.5 8.8 21.4 -4.6 -1.7 59 82 A N S S+ 0 0 22 -9,-1.2 51,-2.4 50,-0.1 52,-0.4 0.155 85.0 68.0-104.7 16.4 17.7 -3.6 -2.1 60 83 A D S S- 0 0 58 -3,-0.3 49,-0.0 2,-0.3 48,-0.0 -0.686 89.5 -99.8-126.6-177.4 16.2 -6.2 0.3 61 84 A N S S+ 0 0 77 -2,-0.2 2,-0.5 49,-0.0 -3,-0.0 0.239 89.4 92.5 -91.2 15.2 16.1 -7.1 4.0 62 85 A Y + 0 0 158 -5,-0.1 2,-0.4 3,-0.0 -2,-0.3 -0.940 49.9 178.1-110.5 130.1 18.7 -9.9 3.9 63 86 A W - 0 0 29 -2,-0.5 6,-0.1 1,-0.1 -5,-0.1 -0.995 27.8-155.0-132.4 127.6 22.3 -9.0 4.6 64 87 A T S S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 3,-0.0 0.890 102.8 33.5 -63.9 -38.3 25.3 -11.3 4.8 65 88 A Y S > S- 0 0 96 1,-0.1 3,-2.3 -3,-0.1 -1,-0.3 -0.919 77.5-162.1-120.6 98.4 26.9 -8.8 7.1 66 89 A P G > S+ 0 0 84 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.654 81.7 80.8 -54.1 -19.6 24.2 -7.1 9.2 67 90 A S G > S+ 0 0 72 1,-0.3 3,-1.5 2,-0.2 6,-0.4 0.809 80.7 69.3 -59.5 -25.4 26.6 -4.2 10.0 68 91 A N G < S+ 0 0 15 -3,-2.3 -1,-0.3 1,-0.3 6,-0.1 0.470 76.0 81.8 -73.0 -0.3 25.6 -3.0 6.5 69 92 A T G < S+ 0 0 33 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.3 0.496 90.3 58.7 -80.4 -5.5 22.1 -2.2 7.9 70 93 A T S <> S- 0 0 56 -3,-1.5 4,-2.2 -4,-0.1 5,-0.2 -0.915 88.5-126.0-119.0 151.9 23.5 1.0 9.3 71 94 A D H > S+ 0 0 10 -2,-0.3 4,-2.5 -51,-0.2 5,-0.2 0.838 111.2 55.7 -67.0 -30.7 25.1 3.7 7.1 72 95 A V H > S+ 0 0 66 -52,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.7 47.5 -66.3 -38.6 28.3 3.7 9.3 73 96 A G H > S+ 0 0 3 -6,-0.4 4,-2.1 2,-0.2 -5,-0.3 0.918 112.5 47.1 -67.0 -44.5 28.6 -0.1 8.7 74 97 A L H X S+ 0 0 13 -4,-2.2 4,-1.7 -7,-0.3 -2,-0.2 0.911 113.4 50.7 -62.5 -42.4 28.1 0.3 4.9 75 98 A F H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.933 109.6 49.1 -60.5 -48.8 30.6 3.1 4.9 76 99 A A H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.870 106.2 59.1 -60.8 -36.8 33.2 1.1 6.8 77 100 A T H < S+ 0 0 17 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.919 113.9 34.4 -59.0 -47.3 32.7 -1.8 4.4 78 101 A I H >< S+ 0 0 27 -4,-1.7 3,-1.0 2,-0.2 4,-0.4 0.934 120.5 46.3 -76.1 -47.9 33.7 0.2 1.3 79 102 A F H 3< S+ 0 0 35 -4,-2.6 12,-0.2 1,-0.2 -2,-0.2 0.750 125.3 33.4 -68.2 -23.0 36.3 2.4 2.9 80 103 A G T 3< S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.179 88.4 101.5-116.2 15.6 37.9 -0.5 4.6 81 104 A G X + 0 0 8 -3,-1.0 3,-0.5 3,-0.1 8,-0.2 0.792 40.3 141.9 -69.0 -28.4 37.2 -3.1 2.0 82 105 A A T 3 S- 0 0 67 -4,-0.4 8,-0.1 1,-0.2 -3,-0.0 0.227 89.2 -37.1 -19.4 90.0 40.8 -3.0 0.7 83 106 A N T 3 S+ 0 0 155 6,-0.4 -1,-0.2 4,-0.1 7,-0.0 0.943 106.2 123.9 43.9 81.0 41.3 -6.7 -0.0 84 107 A G S < S- 0 0 53 3,-0.6 -3,-0.1 -3,-0.5 -2,-0.1 0.083 74.1 -79.4-129.0-119.2 39.4 -8.2 2.9 85 108 A M S S+ 0 0 175 -2,-0.0 -4,-0.1 2,-0.0 -2,-0.0 0.191 107.1 73.7-145.7 15.1 36.5 -10.7 3.1 86 109 A M S S- 0 0 60 1,-0.5 -21,-0.1 -5,-0.2 -5,-0.1 0.080 109.5 -69.9-117.4 20.0 33.4 -8.7 2.4 87 110 A G - 0 0 32 -6,-0.1 2,-1.5 2,-0.1 -3,-0.6 -0.482 62.5 -55.9 118.7 170.5 33.9 -8.3 -1.3 88 111 A P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.575 75.2 149.5 -87.7 70.6 36.1 -6.6 -4.0 89 112 A H - 0 0 42 -2,-1.5 -6,-0.4 -8,-0.2 2,-0.4 -0.913 25.1-172.6-113.4 133.3 35.6 -3.0 -2.7 90 113 A N - 0 0 102 -2,-0.4 2,-1.2 -9,-0.1 3,-0.3 -0.943 35.2-109.5-123.6 144.4 38.1 -0.2 -3.0 91 114 A E + 0 0 92 -2,-0.4 -12,-0.1 -12,-0.2 3,-0.0 -0.612 62.6 138.3 -72.8 100.6 37.9 3.3 -1.5 92 115 A N + 0 0 97 -2,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.538 49.7 71.5-119.7 -16.4 37.3 5.3 -4.6 93 116 A L S S- 0 0 12 -3,-0.3 -56,-0.0 1,-0.1 0, 0.0 -0.707 83.8-113.4-101.1 153.5 34.7 7.8 -3.5 94 117 A T > - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.383 37.5-103.4 -75.9 163.8 35.2 10.7 -1.1 95 118 A P H > S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -87,-0.2 0.915 123.6 48.8 -56.0 -42.5 33.4 10.4 2.3 96 119 A D H > S+ 0 0 19 -89,-1.8 4,-1.6 1,-0.2 5,-0.1 0.895 110.9 49.2 -65.9 -39.8 30.8 12.9 1.2 97 120 A E H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 107.7 56.9 -66.2 -35.6 30.2 11.1 -2.1 98 121 A M H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.903 104.2 51.1 -62.8 -40.3 29.9 7.8 -0.1 99 122 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.881 111.1 48.7 -65.2 -35.0 27.1 9.3 2.0 100 123 A Q H X S+ 0 0 9 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.896 111.9 48.6 -69.5 -40.6 25.2 10.3 -1.2 101 124 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 112.0 49.1 -65.3 -43.2 25.7 6.9 -2.7 102 125 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.898 106.6 56.2 -63.6 -39.9 24.5 5.2 0.5 103 126 A A H X S+ 0 0 2 -4,-2.1 4,-1.6 1,-0.2 -77,-0.3 0.902 109.6 47.4 -59.3 -38.3 21.5 7.5 0.6 104 127 A W H X S+ 0 0 4 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.917 108.0 53.3 -69.8 -42.1 20.7 6.2 -2.9 105 128 A I H < S+ 0 0 6 -4,-2.4 3,-0.4 1,-0.2 4,-0.4 0.930 109.4 49.8 -59.4 -41.3 21.2 2.6 -2.0 106 129 A R H >< S+ 0 0 8 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.881 107.7 54.0 -63.8 -35.9 18.7 3.1 0.9 107 130 A H H 3< S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 100.9 60.6 -68.0 -26.7 16.3 4.7 -1.6 108 131 A L T 3< S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.554 79.7 124.9 -75.8 -8.3 16.5 1.6 -3.8 109 132 A Y < + 0 0 1 -3,-1.3 21,-2.5 -4,-0.4 -49,-0.2 -0.180 31.8 173.9 -54.8 143.0 15.2 -0.5 -0.9 110 133 A T + 0 0 59 -51,-2.4 -50,-0.2 19,-0.3 -1,-0.1 0.298 45.4 97.8-132.9 3.3 12.1 -2.6 -1.7 111 134 A G S S- 0 0 14 -52,-0.4 5,-0.1 1,-0.2 -51,-0.1 -0.036 84.4 -45.5 -86.6-169.7 11.7 -4.7 1.5 112 135 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.293 46.9-131.5 -58.6 135.6 9.6 -4.4 4.7 113 136 A K G > S+ 0 0 84 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.836 105.0 60.4 -57.6 -35.9 9.4 -1.0 6.2 114 137 A Q G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 10,-0.0 0.647 99.0 56.8 -70.2 -14.6 10.2 -2.4 9.7 115 138 A D G < S+ 0 0 64 -3,-1.5 2,-1.8 1,-0.1 -1,-0.3 0.403 76.9 100.8 -95.8 2.5 13.5 -3.8 8.5 116 139 A A X + 0 0 0 -3,-1.4 3,-1.8 -4,-0.2 -1,-0.1 -0.517 41.2 163.5 -86.3 69.7 14.8 -0.3 7.3 117 140 A V T 3 + 0 0 78 -2,-1.8 -1,-0.2 1,-0.3 -48,-0.1 0.583 66.4 70.1 -65.5 -9.2 16.9 0.2 10.4 118 141 A W T 3 S+ 0 0 19 -3,-0.1 2,-0.4 -48,-0.1 -1,-0.3 0.346 90.1 74.9 -88.8 4.6 18.7 3.0 8.5 119 142 A L S < S- 0 0 14 -3,-1.8 -3,-0.0 4,-0.0 8,-0.0 -0.960 77.0-135.9-119.8 135.8 15.6 5.2 8.7 120 143 A N > - 0 0 51 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.086 43.5 -82.7 -75.2-175.1 14.4 7.0 11.8 121 144 A D H > S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.925 129.8 43.7 -56.4 -48.7 10.8 7.0 12.9 122 145 A E H >> S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.945 113.0 49.5 -64.1 -50.7 9.8 9.8 10.6 123 146 A Q H 3> S+ 0 0 37 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.858 106.1 57.7 -59.0 -36.0 11.7 8.6 7.5 124 147 A K H >< S+ 0 0 53 -4,-2.3 3,-1.0 1,-0.2 -1,-0.3 0.886 101.3 57.4 -61.3 -36.2 10.1 5.1 8.0 125 148 A K H << S+ 0 0 166 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.830 110.4 43.4 -62.0 -32.9 6.8 6.9 7.7 126 149 A A H 3< S+ 0 0 67 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.430 88.4 121.9 -93.3 -0.7 7.8 8.2 4.3 127 150 A Y << + 0 0 27 -3,-1.0 -14,-0.1 -4,-0.6 -20,-0.0 -0.387 32.6 171.8 -67.6 139.8 9.3 4.9 3.1 128 151 A T - 0 0 93 -19,-0.1 3,-0.1 -21,-0.1 -2,-0.0 -0.948 41.9 -98.5-150.4 123.8 7.9 3.4 -0.1 129 152 A P - 0 0 71 0, 0.0 -19,-0.3 0, 0.0 -20,-0.1 -0.092 49.4-105.3 -42.2 129.7 9.3 0.4 -2.0 130 153 A Y - 0 0 24 -21,-2.5 2,-0.4 -71,-0.1 -22,-0.1 -0.379 37.0-162.6 -64.5 135.8 11.4 1.6 -4.9 131 154 A K > - 0 0 62 -3,-0.1 3,-1.5 -2,-0.1 -1,-0.0 -0.982 22.3-113.7-124.2 129.2 9.8 1.2 -8.3 132 155 A Q T 3 S+ 0 0 150 -2,-0.4 3,-0.1 1,-0.2 -83,-0.0 -0.206 100.3 45.0 -56.4 148.0 11.6 1.3 -11.6 133 156 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.153 77.6 141.5 101.3 -18.5 10.7 4.3 -13.7 134 157 A E < - 0 0 67 -3,-1.5 2,-0.5 1,-0.1 -1,-0.4 -0.269 35.6-158.5 -57.8 141.3 10.9 6.7 -10.8 135 158 A V - 0 0 95 -3,-0.1 -1,-0.1 0, 0.0 3,-0.0 -0.970 11.3-142.2-129.8 117.3 12.5 10.0 -11.8 136 159 A I - 0 0 10 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.648 44.0 -97.5 -75.2 125.4 14.0 12.4 -9.2 137 160 A P > - 0 0 61 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.179 28.8-141.4 -46.0 125.6 13.1 15.9 -10.3 138 161 A K T 3 S+ 0 0 157 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 0.642 98.6 56.0 -68.1 -15.7 16.0 17.3 -12.2 139 162 A D T 3 S+ 0 0 127 2,-0.1 -1,-0.3 0, 0.0 -110,-0.1 0.325 78.0 137.7 -97.8 9.2 15.7 20.8 -10.8 140 163 A A < - 0 0 11 -3,-1.6 2,-0.4 -112,-0.1 -113,-0.0 -0.286 34.2-167.0 -58.4 132.2 15.9 19.4 -7.2 141 164 A K + 0 0 142 4,-0.1 2,-0.2 5,-0.0 -112,-0.2 -0.953 25.7 117.3-123.1 141.9 18.0 21.6 -4.9 142 165 A G S S- 0 0 47 2,-0.4 -115,-0.0 -2,-0.4 0, 0.0 -0.762 74.8 -34.2-166.5-145.9 19.3 20.6 -1.5 143 166 A Q S S+ 0 0 101 -2,-0.2 2,-0.5 -120,-0.1 -131,-0.1 0.669 114.4 71.4 -71.7 -16.2 22.3 19.9 0.6 144 167 A a S S- 0 0 4 -120,-0.1 -2,-0.4 -44,-0.0 -111,-0.1 -0.898 80.3-131.0-111.8 126.3 24.2 18.5 -2.3 145 168 A K - 0 0 160 -2,-0.5 -4,-0.1 1,-0.1 -2,-0.1 -0.533 40.8-103.0 -70.0 128.0 25.5 20.5 -5.3 146 169 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -116,-0.1 -0.211 19.1-135.7 -52.8 138.7 24.4 18.8 -8.5 147 170 A L S S+ 0 0 94 1,-0.1 -2,-0.1 2,-0.1 -114,-0.0 0.738 104.1 28.1 -69.0 -22.9 27.2 16.8 -10.2 148 171 A D 0 0 118 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.840 360.0 360.0-102.9 -51.1 26.2 18.3 -13.6 149 172 A E 0 0 155 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.330 360.0 360.0 62.7 360.0 24.7 21.7 -12.8