==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 01-DEC-12 4I7Z . COMPND 2 MOLECULE: CYTOCHROME B6; . SOURCE 2 ORGANISM_SCIENTIFIC: MASTIGOCLADUS LAMINOSUS; . AUTHOR S.S.HASAN,J.T.STOFLETH,E.YAMASHITA,W.A.CRAMER . 820 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.6 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.1 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 . 25 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 0 2 1 4 2 0 1 0 0 0 0 0 1 1 1 1 2 0 1 1 0 3 0 0 2 RESIDUES PER ALPHA HELIX . 1 1 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 . 4 5 1 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 0 0 1 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 3 A N > 0 0 146 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 -32.1 102.2 37.9 2 4 A V H > + 0 0 100 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.901 360.0 54.7 -82.3 -45.8 -33.0 98.6 36.9 3 5 A Y H > S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 9,-0.2 0.906 111.8 46.1 -55.6 -43.8 -30.0 97.8 34.7 4 6 A D H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 109.5 56.1 -64.6 -40.7 -27.7 98.8 37.5 5 7 A W H < S+ 0 0 126 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.928 116.0 35.2 -57.5 -49.4 -29.8 96.7 39.9 6 8 A F H >X>S+ 0 0 89 -4,-2.8 4,-2.7 1,-0.2 3,-0.9 0.869 116.3 54.6 -72.1 -38.8 -29.3 93.6 37.8 7 9 A Q H 3X5S+ 0 0 53 -4,-2.9 4,-0.9 -5,-0.3 -2,-0.2 0.843 99.6 61.8 -65.5 -35.6 -25.7 94.4 36.7 8 10 A E H 3<5S+ 0 0 162 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.772 121.4 21.1 -58.3 -26.3 -24.6 94.8 40.4 9 11 A R H <45S+ 0 0 131 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.842 134.5 25.1-113.5 -55.8 -25.5 91.2 41.0 10 12 A L H <5S- 0 0 115 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.405 90.7-124.7-100.9 2.0 -25.7 89.0 37.9 11 13 A E ><< - 0 0 131 -4,-0.9 3,-2.1 -5,-0.5 4,-0.4 0.957 36.6-179.2 49.5 55.5 -23.3 91.0 35.6 12 14 A I T >> S+ 0 0 60 1,-0.3 3,-2.3 -6,-0.2 4,-1.1 0.837 71.6 70.9 -53.7 -36.2 -26.1 91.2 33.0 13 15 A Q H 3> S+ 0 0 64 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.759 84.0 71.0 -54.8 -26.5 -23.7 93.1 30.7 14 16 A A H <> S+ 0 0 51 -3,-2.1 4,-1.0 2,-0.2 -1,-0.3 0.846 99.7 47.1 -59.5 -33.9 -21.8 89.9 30.3 15 17 A L H X> S+ 0 0 114 -3,-2.3 4,-2.4 -4,-0.4 3,-1.0 0.982 111.3 46.7 -71.0 -59.3 -24.8 88.6 28.2 16 18 A A H 3X S+ 0 0 45 -4,-1.1 4,-2.0 1,-0.3 -2,-0.2 0.833 110.8 55.4 -52.9 -36.1 -25.3 91.6 26.0 17 19 A D H 3X S+ 0 0 85 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.3 0.863 109.5 46.2 -65.6 -34.6 -21.5 91.7 25.4 18 20 A D H < S+ 0 0 53 -4,-2.4 3,-0.6 1,-0.2 226,-0.2 0.883 114.3 44.2 -67.1 -38.5 -24.6 88.5 21.9 20 22 A T H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.551 101.3 67.7 -87.4 -8.1 -23.2 91.6 20.2 21 23 A S H 3< S+ 0 0 56 -4,-0.6 2,-0.2 -3,-0.3 -1,-0.2 0.658 85.0 94.2 -80.1 -16.0 -19.7 90.0 19.8 22 24 A K << - 0 0 29 -3,-0.6 222,-2.0 -4,-0.5 223,-0.5 -0.549 55.4-173.0 -82.1 140.8 -21.2 87.5 17.4 23 25 A Y E -A 243 0A 51 215,-1.9 217,-0.2 220,-0.2 218,-0.1 -0.926 20.4-133.2-128.8 154.7 -21.1 88.2 13.6 24 26 A V E -A 242 0A 22 218,-2.5 218,-1.4 -2,-0.3 214,-0.1 -0.945 27.4-133.7-111.1 118.9 -22.7 86.3 10.7 25 27 A P > - 0 0 4 0, 0.0 3,-1.8 0, 0.0 216,-0.1 -0.232 22.2-106.3 -75.1 163.8 -20.3 85.7 7.7 26 28 A P T 3 S+ 0 0 71 0, 0.0 215,-0.1 0, 0.0 -2,-0.0 0.711 113.2 64.0 -60.2 -27.6 -21.2 86.3 4.0 27 29 A H T 3 S+ 0 0 4 1,-0.1 2,-1.1 2,-0.1 762,-0.1 0.556 75.0 103.7 -78.9 -7.4 -21.6 82.6 3.1 28 30 A V < + 0 0 19 -3,-1.8 2,-0.1 2,-0.1 -1,-0.1 -0.652 55.2 176.4 -76.8 99.4 -24.6 82.3 5.4 29 31 A N > - 0 0 14 -2,-1.1 3,-1.9 798,-0.1 4,-0.1 -0.226 47.5 -79.2 -96.6-173.0 -27.5 82.3 3.0 30 32 A I G > S+ 0 0 39 1,-0.3 3,-2.3 2,-0.2 4,-0.4 0.789 121.6 68.5 -60.2 -31.0 -31.2 81.8 3.5 31 33 A F G > S+ 0 0 30 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.685 83.9 73.4 -66.0 -15.7 -31.0 78.1 3.8 32 34 A Y G < S+ 0 0 32 -3,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.511 86.4 66.1 -74.2 -3.2 -29.2 78.6 7.1 33 35 A C G X> S+ 0 0 28 -3,-2.3 4,-2.0 1,-0.2 3,-0.9 0.802 77.2 83.9 -82.7 -30.7 -32.7 79.6 8.4 34 36 A L H <> S+ 0 0 16 -3,-0.7 4,-1.9 -4,-0.4 64,-0.2 0.775 88.8 51.7 -44.2 -40.5 -34.0 76.0 8.0 35 37 A G H 3> S+ 0 0 23 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.941 113.2 44.1 -60.2 -46.6 -32.6 74.9 11.3 36 38 A G H <> S+ 0 0 39 -3,-0.9 4,-1.8 -4,-0.4 -2,-0.2 0.714 112.4 53.1 -75.5 -21.4 -34.2 77.9 13.1 37 39 A I H X S+ 0 0 23 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.806 104.2 55.1 -80.0 -33.2 -37.4 77.3 11.2 38 40 A T H X S+ 0 0 13 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.887 110.7 47.2 -62.7 -40.0 -37.4 73.6 12.3 39 41 A L H >X S+ 0 0 48 -4,-1.6 4,-2.3 2,-0.2 3,-0.6 0.942 107.1 55.3 -64.8 -49.1 -37.2 74.9 15.9 40 42 A T H 3X S+ 0 0 17 -4,-1.8 4,-1.6 1,-0.3 -2,-0.2 0.863 106.9 51.9 -54.3 -38.2 -40.0 77.5 15.3 41 43 A C H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.856 108.3 51.7 -66.0 -33.6 -42.2 74.6 14.2 42 44 A F H < S+ 0 0 103 -4,-2.5 3,-1.6 -5,-0.3 4,-0.4 0.905 109.7 55.9 -46.2 -51.6 -49.8 71.5 25.6 51 53 A A H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.913 102.9 54.3 -51.9 -48.3 -53.2 73.1 24.8 52 54 A M H >X S+ 0 0 29 -4,-2.1 4,-2.5 1,-0.3 3,-1.2 0.686 94.4 69.9 -65.9 -13.7 -54.7 69.8 23.6 53 55 A T T << S+ 0 0 53 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.638 88.6 66.3 -76.3 -11.1 -53.7 68.2 26.9 54 56 A F T <4 S+ 0 0 122 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.534 119.7 16.2 -85.3 -5.0 -56.3 70.2 28.5 55 57 A Y T <4 S+ 0 0 32 -3,-1.2 -2,-0.2 -4,-0.2 2,-0.2 0.530 99.7 100.2-136.7 -26.5 -59.2 68.4 26.7 56 58 A Y < - 0 0 23 -4,-2.5 7,-0.1 13,-0.1 8,-0.1 -0.471 53.3-156.9 -72.9 140.1 -57.7 65.2 25.2 57 59 A K - 0 0 80 5,-0.2 2,-2.6 6,-0.2 9,-0.2 -0.943 10.0-145.3-123.8 109.1 -58.4 62.0 27.2 58 60 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 124,-0.1 -0.255 61.0 108.6 -79.6 60.7 -56.0 59.1 26.6 59 61 A T S >> S- 0 0 49 -2,-2.6 4,-3.3 119,-0.1 3,-1.0 -0.983 75.7-122.2-135.4 143.8 -58.5 56.2 26.9 60 62 A V T 34 S+ 0 0 63 -2,-0.3 4,-0.2 1,-0.3 219,-0.1 0.682 116.9 40.5 -58.2 -21.1 -59.9 53.9 24.2 61 63 A T T 34 S+ 0 0 113 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.625 124.8 35.5 -96.5 -19.0 -63.4 55.0 25.1 62 64 A E T <> S+ 0 0 87 -3,-1.0 4,-1.8 -5,-0.2 -5,-0.2 0.697 98.1 74.4-110.6 -27.3 -62.6 58.7 25.6 63 65 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 3,-0.5 0.962 96.8 43.2 -59.4 -64.6 -60.0 59.6 23.0 64 66 A Y H > S+ 0 0 46 1,-0.3 4,-2.6 -5,-0.2 -1,-0.2 0.890 117.1 48.0 -50.6 -47.8 -61.9 59.8 19.7 65 67 A A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.846 110.5 53.0 -61.4 -34.9 -64.8 61.6 21.3 66 68 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.5 -2,-0.2 0.883 108.2 49.2 -71.8 -38.4 -62.3 64.0 22.9 67 69 A V H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.941 112.5 48.2 -62.1 -48.3 -60.7 64.8 19.6 68 70 A Q H X S+ 0 0 76 -4,-2.6 4,-3.2 -5,-0.2 5,-0.4 0.936 110.1 53.2 -53.1 -46.7 -64.2 65.4 18.2 69 71 A Y H X>S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 5,-2.2 0.878 108.9 48.2 -60.5 -40.8 -64.9 67.6 21.2 70 72 A I H <5S+ 0 0 3 -4,-2.4 8,-0.4 3,-0.2 -1,-0.2 0.915 116.6 43.9 -63.1 -44.4 -61.8 69.7 20.5 71 73 A M H <5S+ 0 0 21 -4,-2.6 7,-0.4 6,-0.2 -2,-0.2 0.894 128.3 24.6 -67.2 -40.6 -62.8 70.0 16.8 72 74 A N H <5S+ 0 0 57 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.749 133.1 21.8-101.5 -28.8 -66.6 70.7 17.3 73 75 A E T <5S+ 0 0 98 -4,-2.3 -3,-0.2 -5,-0.4 2,-0.1 0.776 94.7 86.9-114.4 -42.1 -67.0 72.2 20.8 74 76 A V S > > S+ 0 0 61 -2,-0.3 4,-2.3 1,-0.1 3,-0.7 0.532 96.2 132.6 63.0 6.7 -60.7 77.5 18.2 77 79 A G H <> + 0 0 0 -3,-1.4 4,-3.1 1,-0.3 5,-0.3 0.905 67.8 56.1 -53.7 -44.6 -59.9 73.9 19.0 78 80 A W H 3> S+ 0 0 30 -4,-0.5 4,-2.2 -7,-0.4 195,-0.5 0.859 109.0 47.6 -54.4 -38.2 -60.2 73.1 15.3 79 81 A L H <> S+ 0 0 23 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.899 111.4 49.8 -71.1 -43.1 -57.5 75.7 14.6 80 82 A I H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 115.4 42.3 -61.0 -50.6 -55.2 74.4 17.4 81 83 A R H X S+ 0 0 26 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.902 114.3 51.8 -65.8 -41.0 -55.4 70.8 16.2 82 84 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.928 111.6 46.7 -59.5 -47.1 -55.1 71.9 12.5 83 85 A I H X S+ 0 0 9 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.924 112.7 50.8 -57.5 -45.1 -52.0 73.9 13.4 84 86 A H H X S+ 0 0 28 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.837 112.1 47.0 -65.9 -31.1 -50.7 70.9 15.4 85 87 A R H X S+ 0 0 62 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.906 119.6 38.3 -75.9 -40.6 -51.3 68.6 12.4 86 88 A W H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 3,-0.3 0.949 111.8 54.0 -73.8 -50.6 -49.7 70.9 9.9 87 89 A S H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.700 104.7 57.9 -63.9 -19.7 -46.8 72.3 11.9 88 90 A A H X S+ 0 0 26 -4,-0.6 4,-2.6 -5,-0.3 -1,-0.2 0.941 109.4 42.6 -71.4 -50.9 -45.7 68.7 12.6 89 91 A S H X S+ 0 0 0 -4,-1.1 4,-2.8 -3,-0.3 -2,-0.2 0.938 115.7 50.9 -56.5 -48.4 -45.4 67.8 8.9 90 92 A M H X S+ 0 0 17 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.918 107.3 53.1 -59.0 -44.5 -43.7 71.2 8.4 91 93 A M H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.963 111.8 45.1 -54.1 -52.9 -41.3 70.5 11.2 92 94 A V H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 115.7 47.3 -58.5 -43.2 -40.3 67.2 9.6 93 95 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.958 112.6 47.5 -62.9 -52.7 -40.0 68.8 6.2 94 96 A M H X S+ 0 0 21 -4,-3.3 4,-2.3 1,-0.2 -56,-0.2 0.826 110.5 54.7 -58.4 -33.0 -37.9 71.7 7.4 95 97 A M H X S+ 0 0 19 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.925 108.4 47.7 -65.6 -45.5 -35.7 69.2 9.3 96 98 A I H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.946 113.4 47.2 -59.2 -48.8 -35.1 67.3 6.0 97 99 A L H X S+ 0 0 4 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.888 109.9 54.5 -59.7 -39.6 -34.3 70.6 4.2 98 100 A H H X S+ 0 0 40 -4,-2.3 4,-2.8 -64,-0.2 -2,-0.2 0.948 108.0 49.3 -56.2 -48.7 -32.1 71.5 7.1 99 101 A V H X S+ 0 0 49 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.908 109.5 52.3 -58.2 -43.8 -30.2 68.2 6.7 100 102 A F H X S+ 0 0 23 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.970 111.0 46.4 -54.6 -53.8 -29.9 68.9 3.0 101 103 A R H < S+ 0 0 23 -4,-2.9 6,-0.2 1,-0.2 4,-0.2 0.897 113.9 49.7 -58.5 -40.6 -28.4 72.4 3.7 102 104 A V H ><>S+ 0 0 20 -4,-2.8 5,-1.9 -5,-0.2 3,-0.9 0.946 116.0 40.5 -62.4 -49.8 -26.1 70.8 6.3 103 105 A Y H ><5S+ 0 0 18 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.951 114.2 50.2 -67.2 -48.9 -24.8 68.0 4.0 104 106 A L T 3<5S+ 0 0 4 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.338 114.0 47.4 -77.7 9.0 -24.5 70.1 0.8 105 107 A T T < 5S- 0 0 10 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.265 106.8-126.3-123.8 2.3 -22.5 72.7 2.7 106 108 A G T X 5 + 0 0 3 -3,-1.8 3,-0.8 -4,-0.3 -3,-0.2 0.776 62.9 141.0 60.7 29.4 -20.2 70.2 4.4 107 109 A G T 3 < + 0 0 12 -5,-1.9 -4,-0.1 -6,-0.2 -1,-0.1 0.474 60.0 67.6 -79.8 -1.5 -21.0 71.6 7.9 108 110 A F T 3 S+ 0 0 2 -6,-0.4 8,-0.2 -5,-0.2 -1,-0.2 0.634 80.1 96.5 -93.8 -18.1 -21.0 68.1 9.3 109 111 A K S X S- 0 0 12 -3,-0.8 3,-1.3 1,-0.2 217,-0.1 -0.161 80.0 -13.3 -70.5 170.1 -17.3 67.5 8.9 110 112 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.2 215,-0.3 -2,-0.0 -0.092 126.9 17.5 -50.0 136.5 -14.7 68.0 11.6 111 113 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.637 122.2 57.9-104.5 48.6 -15.0 69.4 14.3 112 114 A R <> + 0 0 18 -3,-1.3 4,-1.5 -4,-0.2 3,-0.3 0.088 62.6 112.9-125.7 22.7 -18.8 69.3 14.2 113 115 A E H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.801 74.6 58.9 -71.3 -29.5 -19.7 65.6 13.9 114 116 A L H > S+ 0 0 117 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.867 104.6 52.5 -63.0 -35.6 -21.2 65.4 17.4 115 117 A T H > S+ 0 0 17 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.908 109.5 48.9 -64.4 -43.4 -23.7 68.1 16.2 116 118 A W H X S+ 0 0 24 -4,-1.5 4,-2.6 -8,-0.2 -2,-0.2 0.947 112.8 47.4 -59.4 -49.8 -24.5 65.9 13.2 117 119 A I H X S+ 0 0 34 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.955 111.4 48.9 -59.2 -52.3 -25.0 62.9 15.5 118 120 A S H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.860 110.7 54.9 -55.6 -35.0 -27.2 64.8 17.9 119 121 A G H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 106.2 48.5 -61.3 -48.5 -29.0 65.9 14.8 120 122 A V H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.939 112.5 49.2 -56.9 -47.0 -29.6 62.3 13.7 121 123 A I H X S+ 0 0 53 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.947 109.3 52.4 -57.4 -48.8 -30.9 61.5 17.2 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90.5 2.9 820 22 H V H X S+ 0 0 9 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.938 114.9 44.7 -61.7 -46.7 -36.2 88.1 4.2 821 23 H V H X>S+ 0 0 3 -4,-3.0 5,-4.0 -5,-0.2 4,-0.5 0.971 115.9 44.0 -63.1 -56.6 -34.3 88.7 0.9 822 24 H W H ><5S+ 0 0 1 -4,-2.9 3,-0.8 3,-0.2 -1,-0.2 0.885 111.8 58.4 -55.5 -39.3 -34.7 92.4 0.9 823 25 H G H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 121.1 21.1 -56.7 -52.3 -33.9 92.5 4.6 824 26 H R H 3<5S- 0 0 25 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.050 115.1 -98.4-109.8 25.6 -30.5 90.8 4.4 825 27 H N T <<5 - 0 0 50 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.974 68.5-133.5 54.1 60.6 -29.7 91.6 0.7 826 28 H G < 0 0 15 -5,-4.0 -5,-0.1 -8,-0.2 -797,-0.0 0.509 360.0 360.0 -64.3-176.9 -30.9 88.0 0.1 827 29 H L 0 0 60 -73,-0.0 -1,-0.1 0, 0.0 -798,-0.1 0.426 360.0 360.0-149.5 360.0 -29.9 84.9 -1.8