==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE PROTEIN 02-JUL-02 1M45 . COMPND 2 MOLECULE: MYOSIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.TERRAK,R.DOMINGUEZ . 167 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.5 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 . 8 4.8 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 . 1 0.6 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 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 2 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 . 2 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 4 A T 0 0 107 0, 0.0 2,-0.3 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 -51.4 -1.5 4.9 6.0 2 5 A R - 0 0 62 1,-0.1 30,-0.1 2,-0.0 2,-0.1 -0.532 360.0-118.4 -67.9 129.8 -0.2 5.5 9.6 3 6 A A - 0 0 60 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.355 5.6-129.3 -73.1 150.4 -3.3 5.7 11.8 4 7 A N > - 0 0 40 -2,-0.1 3,-1.8 1,-0.1 -1,-0.1 0.876 25.3-167.4 -63.9 -42.0 -4.3 8.8 13.8 5 8 A K T 3 S- 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.855 70.9 -63.2 50.3 41.4 -4.6 6.8 17.1 6 9 A D T 3 S+ 0 0 113 1,-0.1 4,-0.4 3,-0.0 -1,-0.3 0.700 106.9 125.9 60.7 22.5 -6.3 9.9 18.6 7 10 A I X> + 0 0 14 -3,-1.8 3,-1.5 1,-0.2 4,-0.9 0.854 55.6 71.5 -77.9 -33.5 -3.2 12.0 18.2 8 11 A F H >> S+ 0 0 15 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.851 91.7 58.8 -50.7 -38.2 -4.9 14.8 16.3 9 12 A T H 34 S+ 0 0 71 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.811 98.7 58.4 -65.2 -27.5 -6.8 15.9 19.4 10 13 A L H <4 S+ 0 0 45 -3,-1.5 3,-0.3 -4,-0.4 -1,-0.3 0.762 109.1 45.2 -72.2 -24.5 -3.5 16.5 21.2 11 14 A F H << S+ 0 0 50 -3,-0.9 9,-0.4 -4,-0.9 -1,-0.2 0.551 116.6 48.1 -89.3 -14.3 -2.5 18.9 18.5 12 15 A D >< + 0 0 23 -4,-0.8 3,-1.0 -3,-0.3 -1,-0.2 -0.563 59.8 151.7-125.8 71.4 -6.0 20.6 18.6 13 16 A K T 3 + 0 0 142 -3,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.463 68.2 66.3 -82.7 6.6 -6.7 21.2 22.3 14 17 A K T 3 S- 0 0 175 -3,-0.1 -1,-0.3 -5,-0.0 -5,-0.0 0.092 106.9-116.9-115.3 22.6 -8.9 24.2 21.3 15 18 A G < + 0 0 71 -3,-1.0 -2,-0.1 -6,-0.2 -6,-0.0 0.818 69.0 137.2 46.4 45.2 -11.7 22.2 19.6 16 19 A Q - 0 0 148 2,-0.4 -1,-0.1 -4,-0.1 3,-0.1 0.642 64.3-128.8 -89.9 -16.8 -11.1 23.8 16.2 17 20 A G S S+ 0 0 49 1,-0.2 39,-0.5 -5,-0.2 2,-0.3 0.617 86.9 68.4 71.6 17.3 -11.5 20.6 14.2 18 21 A A E S-A 55 0A 13 37,-0.2 -2,-0.4 38,-0.1 2,-0.3 -0.983 72.0-138.0-157.1 159.3 -8.2 21.6 12.7 19 22 A I E -A 54 0A 4 35,-2.5 35,-2.5 -2,-0.3 -7,-0.1 -0.884 39.3 -80.2-123.9 160.5 -4.5 22.1 13.6 20 23 A A E > -A 53 0A 37 -9,-0.4 3,-1.9 -2,-0.3 33,-0.3 -0.225 33.0-133.2 -55.5 136.0 -1.9 24.7 12.8 21 24 A K G > S+ 0 0 66 31,-2.6 3,-1.7 1,-0.3 4,-0.3 0.869 108.8 59.7 -59.1 -35.1 -0.3 24.3 9.4 22 25 A D G 3 S+ 0 0 145 30,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.497 97.2 61.2 -71.4 -4.0 3.0 24.8 11.1 23 26 A S G <> S+ 0 0 28 -3,-1.9 4,-2.2 1,-0.1 -1,-0.3 0.397 75.1 97.0 -98.8 1.7 2.3 21.7 13.3 24 27 A L H <> S+ 0 0 2 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.887 79.6 53.1 -62.4 -41.3 2.1 19.4 10.3 25 28 A G H > S+ 0 0 6 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.932 111.7 44.3 -58.1 -48.3 5.6 18.1 10.6 26 29 A D H > S+ 0 0 52 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.829 111.5 54.2 -67.1 -33.0 5.2 17.2 14.2 27 30 A Y H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.936 108.6 49.0 -62.9 -46.4 1.9 15.6 13.6 28 31 A L H <>S+ 0 0 3 -4,-2.6 5,-2.6 1,-0.2 4,-0.3 0.871 113.1 48.3 -61.2 -37.9 3.4 13.4 10.8 29 32 A R H ><5S+ 0 0 14 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.938 106.9 56.0 -65.8 -43.6 6.2 12.5 13.3 30 33 A A H 3<5S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.858 106.5 49.9 -60.7 -36.6 3.7 11.7 16.0 31 34 A I T 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.517 133.7 -81.8 -82.6 -4.5 1.9 9.1 13.9 32 35 A G T < 5S+ 0 0 7 -3,-1.7 -3,-0.2 1,-0.4 2,-0.2 0.467 88.4 115.8 128.6 -5.7 5.1 7.4 12.9 33 36 A Y < - 0 0 2 -5,-2.6 -1,-0.4 -6,-0.2 38,-0.1 -0.493 46.6-151.9 -91.1 167.2 6.9 9.2 10.0 34 37 A N + 0 0 9 36,-0.4 125,-0.1 -2,-0.2 -5,-0.1 -0.366 28.6 172.1-134.6 58.8 10.3 10.9 10.2 35 38 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 35,-0.1 -0.256 32.7-122.5 -71.7 150.4 10.2 13.6 7.6 36 39 A T > - 0 0 55 1,-0.1 4,-1.7 -2,-0.0 3,-0.3 -0.564 33.6-109.6 -76.4 158.0 12.8 16.3 7.0 37 40 A N H > S+ 0 0 88 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.893 120.1 59.6 -56.0 -37.2 11.5 19.8 7.3 38 41 A Q H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 101.7 50.5 -58.0 -45.0 12.0 20.1 3.6 39 42 A L H > S+ 0 0 29 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.897 107.8 53.8 -60.6 -40.8 9.7 17.2 2.8 40 43 A V H X S+ 0 0 9 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.947 110.0 47.9 -58.1 -48.4 7.0 18.8 5.0 41 44 A Q H X S+ 0 0 91 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.883 109.7 52.1 -61.4 -38.8 7.3 22.0 3.0 42 45 A D H X S+ 0 0 81 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.897 109.2 51.3 -64.9 -39.0 7.1 20.2 -0.3 43 46 A I H < S+ 0 0 7 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.933 117.8 36.5 -62.8 -48.3 3.9 18.4 0.8 44 47 A I H < S+ 0 0 25 -4,-2.2 5,-0.2 1,-0.2 -2,-0.2 0.926 113.4 56.1 -72.3 -46.0 2.2 21.7 1.8 45 48 A N H < 0 0 118 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.633 360.0 360.0 -62.8 -13.4 3.6 23.8 -1.0 46 49 A A < 0 0 120 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.817 360.0 360.0 -78.7 360.0 2.2 21.4 -3.6 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 52 A S 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.4 -6.4 24.6 -1.7 49 53 A L 0 0 58 -5,-0.2 4,-0.1 9,-0.0 -4,-0.1 0.737 360.0 360.0 -84.8 360.0 -4.1 24.9 1.4 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 56 A A 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 -6.1 29.0 5.8 52 57 A S + 0 0 103 -31,-0.0 -31,-2.6 -32,-0.0 -30,-0.4 0.319 360.0 52.6 -86.9 4.0 -3.6 28.8 8.6 53 58 A S E -A 20 0A 47 -33,-0.3 2,-0.4 -32,-0.1 -33,-0.2 -0.905 67.3-140.5-141.1 164.7 -4.8 25.4 9.6 54 59 A L E -A 19 0A 1 -35,-2.5 -35,-2.5 -2,-0.3 2,-0.1 -0.987 17.1-133.4-129.0 137.8 -5.5 21.9 8.2 55 60 A T E > -A 18 0A 53 -2,-0.4 4,-2.4 -37,-0.2 -37,-0.2 -0.419 29.8-110.3 -80.1 164.2 -8.4 19.5 9.0 56 61 A L H > S+ 0 0 52 -39,-0.5 4,-2.8 1,-0.2 5,-0.2 0.902 121.1 52.9 -62.1 -40.2 -7.8 15.8 9.7 57 62 A D H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.860 107.8 50.0 -63.3 -34.9 -9.3 14.9 6.4 58 63 A Q H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 112.4 48.0 -69.8 -39.0 -7.0 17.3 4.6 59 64 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 110.2 50.9 -67.6 -41.7 -4.0 15.8 6.3 60 65 A T H X S+ 0 0 57 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.909 109.0 52.3 -61.1 -41.4 -5.2 12.3 5.6 61 66 A G H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.928 109.4 49.7 -58.3 -45.8 -5.5 13.3 1.9 62 67 A L H X S+ 0 0 30 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.868 110.4 50.5 -61.3 -40.4 -1.9 14.6 2.0 63 68 A I H < S+ 0 0 6 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.903 108.4 50.8 -67.4 -42.4 -0.6 11.4 3.5 64 69 A E H >< S+ 0 0 126 -4,-2.4 3,-1.0 1,-0.2 4,-0.2 0.927 111.8 47.7 -63.3 -40.6 -2.3 9.2 0.9 65 70 A V H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 121.3 37.2 -64.6 -30.6 -0.9 11.3 -1.9 66 71 A N T 3X S+ 0 0 27 -4,-1.3 4,-2.7 -5,-0.2 5,-0.3 0.035 78.6 125.6-113.7 26.5 2.6 11.1 -0.3 67 72 A E H <> S+ 0 0 71 -3,-1.0 4,-3.1 1,-0.2 5,-0.2 0.901 75.3 44.3 -50.9 -51.7 2.4 7.6 1.0 68 73 A K H > S+ 0 0 144 1,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.897 114.8 47.3 -66.0 -42.7 5.6 6.3 -0.6 69 74 A E H 4 S+ 0 0 96 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.871 117.0 43.3 -69.3 -34.9 7.7 9.4 0.3 70 75 A L H >< S+ 0 0 0 -4,-2.7 3,-1.6 -7,-0.2 -36,-0.4 0.921 112.1 52.3 -76.3 -42.3 6.5 9.3 3.9 71 76 A D H >< S+ 0 0 61 -4,-3.1 3,-1.9 -5,-0.3 -2,-0.2 0.851 100.5 64.1 -59.8 -35.1 6.8 5.6 4.2 72 77 A A G >< S+ 0 0 48 -4,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.692 92.8 63.8 -60.8 -20.2 10.5 6.0 2.9 73 78 A T G < S+ 0 0 21 -3,-1.6 -1,-0.3 -4,-0.4 3,-0.2 0.479 97.4 57.0 -84.0 0.4 11.2 8.0 6.0 74 79 A T G < S+ 0 0 14 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.183 82.8 85.4-113.1 15.5 10.6 4.9 8.2 75 80 A K < + 0 0 125 -3,-0.8 -1,-0.1 2,-0.0 -2,-0.1 0.219 53.3 133.0-104.2 14.4 13.0 2.5 6.7 76 81 A A - 0 0 15 -3,-0.2 2,-0.3 77,-0.1 3,-0.0 -0.354 38.4-155.8 -66.6 148.8 16.2 3.4 8.5 77 82 A K > - 0 0 130 1,-0.1 3,-1.9 -2,-0.0 4,-0.4 -0.885 28.3-113.6-124.5 157.0 18.3 0.5 9.9 78 83 A T T >> S+ 0 0 23 -2,-0.3 3,-2.0 1,-0.3 4,-1.0 0.884 115.1 62.1 -54.5 -39.5 20.8 0.2 12.8 79 84 A E H 3> S+ 0 0 143 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.734 89.7 69.9 -61.4 -22.9 23.6 -0.4 10.3 80 85 A D H <4 S+ 0 0 64 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.725 110.8 30.4 -64.3 -21.5 23.0 3.0 8.7 81 86 A F H <> S+ 0 0 0 -3,-2.0 4,-1.7 -4,-0.4 -2,-0.2 0.534 92.4 87.7-120.2 -9.5 24.4 4.7 11.9 82 87 A V H X S+ 0 0 14 -4,-1.0 4,-2.4 1,-0.2 3,-0.2 0.918 89.7 51.7 -59.7 -47.5 27.0 2.4 13.4 83 88 A K H X S+ 0 0 164 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.879 107.4 54.3 -57.5 -39.1 29.9 3.7 11.3 84 89 A A H 4 S+ 0 0 3 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.887 112.0 43.3 -61.5 -41.5 29.0 7.3 12.3 85 90 A F H >< S+ 0 0 1 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.824 104.2 64.9 -71.9 -33.3 29.2 6.3 16.0 86 91 A Q H >< S+ 0 0 105 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.812 90.7 67.1 -62.5 -24.1 32.4 4.3 15.4 87 92 A V T 3< S+ 0 0 88 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.840 108.8 36.5 -61.2 -31.0 34.0 7.7 14.6 88 93 A F T < S+ 0 0 35 -3,-1.5 2,-1.0 -4,-0.4 9,-0.3 0.209 91.2 105.6-106.1 12.3 33.5 8.6 18.2 89 94 A D < - 0 0 11 -3,-1.3 3,-0.5 -4,-0.2 7,-0.1 -0.816 48.4-174.3-100.2 100.8 34.2 5.2 19.6 90 95 A K S S+ 0 0 161 -2,-1.0 -1,-0.2 1,-0.2 6,-0.1 0.904 82.7 21.5 -63.0 -47.9 37.7 5.5 21.1 91 96 A E S S- 0 0 136 4,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.155 105.7-112.0-109.2 14.3 38.3 1.9 22.0 92 97 A S S S+ 0 0 106 -3,-0.5 -2,-0.1 -6,-0.2 -6,-0.1 0.924 72.2 140.5 54.2 44.9 35.8 0.3 19.7 93 98 A T S S- 0 0 60 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.457 73.2-109.3 -93.5 -9.0 33.7 -0.7 22.7 94 99 A G S S+ 0 0 21 1,-0.3 40,-1.6 39,-0.1 41,-0.5 0.616 86.6 107.7 87.2 10.3 30.3 -0.0 21.3 95 100 A K E -B 133 0B 67 38,-0.2 2,-0.3 39,-0.1 -1,-0.3 -0.909 48.1-167.8-126.5 152.7 30.0 2.9 23.6 96 101 A V E -B 132 0B 2 36,-2.2 36,-3.1 -2,-0.3 -7,-0.1 -0.985 31.2-108.7-133.9 144.8 30.0 6.7 23.2 97 102 A S E > -B 131 0B 33 -2,-0.3 4,-2.1 -9,-0.3 34,-0.3 -0.417 26.0-122.7 -69.6 148.4 30.3 9.3 26.0 98 103 A V H > S+ 0 0 49 32,-2.7 4,-2.4 1,-0.2 5,-0.2 0.860 115.0 55.1 -59.6 -35.1 27.1 11.3 26.6 99 104 A G H > S+ 0 0 46 31,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.907 107.7 47.2 -64.4 -42.5 29.2 14.4 25.9 100 105 A D H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.838 110.0 54.2 -66.7 -32.5 30.3 13.1 22.5 101 106 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 109.2 47.2 -67.4 -44.1 26.7 12.2 21.7 102 107 A R H X S+ 0 0 59 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.914 111.5 52.3 -59.6 -43.0 25.6 15.7 22.4 103 108 A Y H X S+ 0 0 132 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.934 109.9 48.4 -55.4 -49.2 28.5 16.9 20.3 104 109 A M H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 7,-0.2 0.917 117.6 40.6 -56.9 -48.4 27.4 14.7 17.4 105 110 A L H < S+ 0 0 0 -4,-2.5 7,-3.0 1,-0.2 -2,-0.2 0.793 125.6 30.9 -77.7 -30.8 23.8 15.8 17.5 106 111 A T H < S+ 0 0 33 -4,-2.7 -3,-0.2 5,-0.3 -2,-0.2 0.631 124.8 41.1-101.3 -20.8 24.2 19.5 18.2 107 112 A G H < S+ 0 0 31 -4,-2.3 2,-0.2 -5,-0.4 -3,-0.2 0.563 113.0 45.5-103.1 -14.0 27.4 20.3 16.4 108 113 A L S >< S+ 0 0 44 -4,-1.0 3,-2.1 -5,-0.4 4,-0.3 -0.766 100.6 4.7-124.9 172.3 27.1 18.2 13.2 109 114 A G T 3 S- 0 0 23 1,-0.3 40,-0.1 -2,-0.2 39,-0.1 -0.245 131.4 -12.0 57.3-132.9 24.5 17.5 10.5 110 115 A E T 3 S- 0 0 65 38,-0.2 -1,-0.3 41,-0.1 -5,-0.1 0.468 96.2-125.2 -79.0 4.1 21.3 19.5 10.9 111 116 A K < - 0 0 135 -3,-2.1 -5,-0.3 -7,-0.2 -2,-0.1 0.978 21.6-145.4 49.0 87.2 22.4 20.6 14.4 112 117 A L - 0 0 5 -7,-3.0 2,-0.1 -4,-0.3 -1,-0.0 -0.343 25.8-102.0 -68.6 160.9 19.7 19.7 16.9 113 118 A T > - 0 0 74 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.421 23.2-114.1 -79.9 162.5 19.2 22.1 19.8 114 119 A D H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.877 119.8 54.9 -62.8 -36.9 20.5 21.4 23.3 115 120 A A H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 105.6 51.0 -60.3 -44.2 16.8 21.3 24.4 116 121 A E H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 111.3 48.3 -60.9 -40.1 16.1 18.6 21.8 117 122 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.900 109.1 53.0 -68.7 -38.2 19.0 16.6 23.0 118 123 A D H X S+ 0 0 93 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.947 111.9 46.3 -57.1 -47.2 17.9 17.0 26.6 119 124 A E H >< S+ 0 0 68 -4,-2.7 3,-0.7 1,-0.2 4,-0.3 0.929 112.0 50.8 -63.1 -43.9 14.4 15.7 25.6 120 125 A L H >< S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.892 111.9 46.5 -56.7 -44.8 16.0 12.8 23.7 121 126 A L H >< S+ 0 0 24 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.550 79.5 103.1 -81.9 -7.2 18.2 11.7 26.5 122 127 A K T << S+ 0 0 180 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.810 97.6 22.8 -44.3 -43.7 15.6 11.8 29.3 123 128 A G T < S+ 0 0 66 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.3 0.267 95.6 116.6-108.2 11.3 15.2 8.0 29.3 124 129 A V < - 0 0 22 -3,-1.8 2,-0.3 -4,-0.1 -3,-0.0 -0.680 66.8-121.8 -87.1 130.6 18.5 7.0 27.8 125 130 A E - 0 0 151 -2,-0.4 2,-0.4 8,-0.1 8,-0.3 -0.510 25.8-169.3 -75.1 130.8 20.7 5.0 30.1 126 131 A V - 0 0 66 -2,-0.3 6,-0.2 6,-0.1 -29,-0.1 -0.991 16.0-137.9-120.8 128.3 24.1 6.4 30.9 127 132 A D > - 0 0 57 4,-2.8 3,-2.3 -2,-0.4 5,-0.0 -0.037 34.7 -84.8 -80.6-175.8 26.6 4.2 32.7 128 133 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.575 129.4 53.4 -67.7 -8.7 29.0 4.9 35.5 129 134 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.245 121.1-106.5-105.6 11.5 31.6 6.1 33.0 130 135 A G S < S+ 0 0 24 -3,-2.3 -32,-2.7 1,-0.2 -31,-0.3 0.697 78.0 137.4 69.0 23.4 29.1 8.6 31.4 131 136 A E E -B 97 0B 39 -34,-0.3 -4,-2.8 -33,-0.1 2,-0.4 -0.680 43.4-150.2-108.3 157.1 28.8 6.3 28.4 132 137 A I E -B 96 0B 4 -36,-3.1 -36,-2.2 -2,-0.2 2,-0.8 -0.957 22.9-123.7-123.9 137.3 25.9 5.1 26.2 133 138 A D E > -B 95 0B 74 -2,-0.4 4,-2.1 -8,-0.3 -38,-0.2 -0.712 29.0-161.8 -76.0 108.7 25.6 1.8 24.4 134 139 A Y H > S+ 0 0 7 -40,-1.6 4,-3.2 -2,-0.8 5,-0.2 0.849 82.8 55.3 -74.8 -30.6 25.0 3.2 20.9 135 140 A K H > S+ 0 0 103 -41,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.906 112.1 45.2 -62.5 -40.9 23.6 0.2 19.2 136 141 A K H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.895 113.1 51.3 -66.4 -39.7 21.0 -0.0 22.0 137 142 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.945 110.1 48.3 -60.6 -50.3 20.4 3.7 21.7 138 143 A I H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.904 109.4 54.0 -57.8 -43.2 19.9 3.4 17.9 139 144 A E H X S+ 0 0 86 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.918 109.5 47.9 -58.7 -42.0 17.5 0.5 18.4 140 145 A D H < S+ 0 0 42 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.917 111.7 48.8 -64.4 -43.2 15.4 2.6 20.8 141 146 A V H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.0 44.0 -66.3 -36.5 15.3 5.6 18.5 142 147 A L H < S+ 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.556 83.1 119.5 -86.4 -7.8 14.3 3.5 15.5 143 148 A R < 0 0 143 -4,-1.1 -3,-0.0 -3,-0.5 -4,-0.0 -0.355 360.0 360.0 -65.6 131.0 11.6 1.3 17.3 144 149 A Q 0 0 173 -2,-0.1 -1,-0.1 -70,-0.0 -3,-0.1 -0.326 360.0 360.0 -92.1 360.0 8.2 1.8 15.7 145 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 146 806 B Q > 0 0 190 0, 0.0 4,-1.2 0, 0.0 -62,-0.1 0.000 360.0 360.0 360.0 161.7 30.4 10.1 5.3 147 807 B I H > + 0 0 55 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.861 360.0 64.7 -84.6 -32.0 29.3 11.1 8.7 148 808 B S H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 107.5 42.6 -57.5 -50.4 27.4 14.2 7.9 149 809 B Q H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 115.6 49.1 -57.8 -46.4 24.8 12.4 5.9 150 810 B A H X S+ 0 0 18 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.914 112.4 48.5 -63.3 -43.8 24.5 9.5 8.4 151 811 B I H X S+ 0 0 1 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.921 109.8 51.7 -65.2 -42.8 24.1 12.0 11.3 152 812 B K H X S+ 0 0 101 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.923 110.5 48.2 -58.8 -45.4 21.4 14.0 9.4 153 813 B Y H X S+ 0 0 75 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.918 112.6 48.7 -61.1 -43.8 19.4 10.8 8.7 154 814 B L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 108.4 55.0 -62.4 -42.5 19.7 9.9 12.4 155 815 B Q H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.883 104.1 53.5 -59.8 -39.9 18.6 13.4 13.4 156 816 B N H X S+ 0 0 22 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.909 111.6 45.6 -60.2 -42.3 15.5 13.1 11.4 157 817 B N H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.843 110.7 54.2 -67.9 -33.9 14.7 9.8 13.2 158 818 B I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.901 106.0 51.6 -68.2 -39.7 15.6 11.5 16.6 159 819 B K H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.915 111.3 48.5 -61.3 -41.8 13.1 14.3 15.8 160 820 B G H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.944 112.4 48.4 -58.5 -51.8 10.5 11.6 15.2 161 821 B F H X S+ 0 0 29 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.896 108.4 53.6 -58.4 -44.2 11.3 9.8 18.4 162 822 B I H X S+ 0 0 6 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.940 112.2 44.3 -60.5 -46.6 11.2 13.0 20.5 163 823 B I H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.916 112.6 51.0 -66.3 -39.9 7.7 13.8 19.3 164 824 B R H X S+ 0 0 51 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.912 111.3 48.2 -65.9 -37.8 6.5 10.2 19.7 165 825 B Q H X S+ 0 0 88 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 111.7 51.8 -66.1 -38.2 7.8 10.1 23.3 166 826 B R H X S+ 0 0 88 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.906 107.8 49.4 -64.6 -44.2 6.1 13.5 23.9 167 827 B V H < S+ 0 0 19 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.913 110.9 51.4 -63.3 -42.1 2.7 12.3 22.6 168 828 B N H < S+ 0 0 121 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.941 111.5 47.1 -57.7 -47.1 3.0 9.3 24.9 169 829 B D H < 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.817 360.0 360.0 -67.6 -28.2 3.8 11.5 27.9 170 830 B E < 0 0 119 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.627 360.0 360.0 -77.7 360.0 0.9 13.8 27.0