==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAY-06 2H1E . COMPND 2 MOLECULE: CHROMO DOMAIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.F.FLANAGAN IV,S.KHORASANIZADEH . 329 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 73.9 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 . 62 18.8 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 . 2 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 1 0 5 2 0 0 2 0 0 0 0 0 0 0 0 2 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 2 2 0 0 2 0 2 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 4 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 11 A D 0 0 145 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 59.4 66.9 30.0 -0.2 2 12 A F - 0 0 24 2,-0.0 2,-0.6 42,-0.0 0, 0.0 -0.985 360.0-114.1-158.1 164.7 64.5 31.9 2.1 3 13 A H + 0 0 98 -2,-0.3 60,-0.2 40,-0.1 2,-0.2 -0.688 53.4 131.2-115.7 87.9 62.8 35.1 3.2 4 14 A G - 0 0 1 -2,-0.6 40,-2.0 58,-0.1 2,-0.4 -0.517 65.9 -66.5-113.9 179.5 63.7 36.3 6.7 5 15 A I E +A 43 0A 2 58,-2.9 38,-0.2 38,-0.2 3,-0.1 -0.616 48.1 165.6 -68.6 121.3 64.9 39.5 8.3 6 16 A D E S- 0 0 52 36,-2.5 2,-0.4 1,-0.4 37,-0.2 0.765 71.0 -4.3 -94.8 -60.4 68.3 40.4 7.0 7 17 A I E -A 42 0A 59 35,-1.6 35,-3.1 64,-0.0 2,-0.6 -0.989 55.0-144.8-138.4 137.5 68.4 44.1 8.2 8 18 A V E +A 41 0A 7 -2,-0.4 33,-0.2 33,-0.2 3,-0.1 -0.956 23.7 178.9 -97.5 120.0 65.9 46.3 9.9 9 19 A I E - 0 0 6 31,-3.0 2,-0.3 -2,-0.6 -1,-0.1 0.856 52.6 -18.4 -93.9 -41.3 66.6 49.8 8.5 10 20 A N E -A 40 0A 27 30,-0.6 30,-2.5 2,-0.0 2,-0.3 -0.937 51.2-135.3-160.0 169.3 64.1 52.2 10.1 11 21 A H E +A 39 0A 32 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.913 18.6 177.9-133.7 160.4 60.8 52.5 12.0 12 22 A R E -A 38 0A 28 26,-2.3 26,-2.6 -2,-0.3 2,-0.0 -0.972 44.4 -69.4-153.0 164.7 57.8 54.8 11.6 13 23 A L E -A 37 0A 18 -2,-0.3 24,-0.3 24,-0.2 3,-0.1 -0.327 61.0-105.2 -57.5 132.0 54.4 55.3 13.2 14 24 A K > - 0 0 68 22,-3.0 3,-1.2 1,-0.1 204,-0.4 -0.235 39.9 -95.3 -59.8 145.6 52.0 52.4 12.4 15 25 A T T 3 S+ 0 0 21 1,-0.2 204,-0.2 202,-0.1 -1,-0.1 -0.363 106.9 15.1 -58.2 138.3 49.2 53.0 9.8 16 26 A S T 3 S+ 0 0 65 202,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.625 98.1 118.1 70.9 20.8 45.8 53.9 11.3 17 27 A L S < S- 0 0 31 -3,-1.2 201,-0.5 201,-0.1 -1,-0.2 -0.951 70.6-108.0-119.0 136.1 47.3 54.8 14.7 18 28 A E > - 0 0 72 -2,-0.4 3,-2.1 199,-0.1 4,-0.3 -0.367 21.3-126.9 -64.2 139.4 47.0 58.3 16.2 19 29 A E G > S+ 0 0 19 197,-2.1 3,-1.7 1,-0.3 4,-0.3 0.826 103.7 73.9 -56.0 -39.1 50.3 60.2 16.3 20 30 A G G > S+ 0 0 15 194,-2.2 3,-1.5 1,-0.2 4,-0.4 0.752 83.2 71.8 -43.1 -26.3 49.8 60.9 20.0 21 31 A K G < S+ 0 0 100 -3,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.803 105.4 35.1 -71.2 -30.4 50.8 57.2 20.6 22 32 A V G < S+ 0 0 44 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.177 107.6 71.3-102.7 14.1 54.4 57.8 19.8 23 33 A L < + 0 0 37 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.1 0.405 67.8 120.0-110.0 5.4 54.5 61.3 21.3 24 34 A E - 0 0 56 -4,-0.4 2,-0.6 -3,-0.3 297,-0.3 -0.337 68.1-126.7 -73.8 150.4 54.3 60.4 24.9 25 35 A K S S+ 0 0 93 295,-3.5 2,-0.3 294,-0.1 -1,-0.1 -0.274 79.0 89.7 -96.8 50.1 57.2 61.3 27.2 26 36 A T S S- 0 0 85 -2,-0.6 -2,-0.1 295,-0.0 55,-0.0 -0.956 85.1 -98.6-136.9 153.1 57.9 57.9 28.6 27 37 A V - 0 0 57 -2,-0.3 50,-0.1 1,-0.1 -2,-0.1 -0.566 40.5-124.4 -73.0 129.1 60.2 55.2 27.3 28 38 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 53,-0.1 -0.358 18.5-143.2 -67.6 150.9 58.5 52.5 25.2 29 39 A D > - 0 0 84 -2,-0.0 4,-1.9 1,-0.0 3,-0.2 -0.573 37.1 -90.5-102.1 175.3 58.8 48.9 26.2 30 40 A L H > S+ 0 0 36 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.877 128.2 54.6 -59.9 -36.9 59.0 46.1 23.6 31 41 A N H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 106.4 52.8 -59.3 -44.3 55.2 45.6 23.6 32 42 A N H > S+ 0 0 50 -3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 107.6 52.1 -48.0 -47.6 54.9 49.3 22.8 33 43 A C H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.903 109.9 48.1 -60.4 -41.2 57.3 48.8 19.9 34 44 A K H < S+ 0 0 78 -4,-2.0 22,-0.6 1,-0.2 23,-0.3 0.890 119.3 38.7 -67.5 -40.0 55.2 45.9 18.5 35 45 A E H < S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.757 120.4 39.6 -81.2 -29.2 52.0 47.8 18.7 36 46 A N H < S+ 0 0 14 -4,-2.0 -22,-3.0 -5,-0.1 2,-0.3 0.649 105.6 55.7-104.9 -17.5 52.9 51.4 17.7 37 47 A Y E < -A 13 0A 20 -4,-1.3 19,-0.4 -24,-0.3 2,-0.3 -0.757 52.8-148.0-124.6 161.9 55.4 51.0 14.8 38 48 A E E -A 12 0A 3 -26,-2.6 -26,-2.3 -2,-0.3 2,-0.4 -0.876 24.3-147.5-117.8 156.5 56.2 49.6 11.4 39 49 A F E -AB 11 54A 1 15,-2.5 15,-2.7 -2,-0.3 2,-0.7 -0.961 13.2-125.4-136.6 139.8 59.7 48.6 10.4 40 50 A L E -AB 10 53A 12 -30,-2.5 -31,-3.0 -2,-0.4 -30,-0.6 -0.819 34.1-157.5 -96.8 113.5 61.5 48.8 7.1 41 51 A I E -AB 8 52A 0 11,-3.2 11,-1.3 -2,-0.7 2,-0.5 -0.800 19.4-158.2-101.8 130.2 62.8 45.3 6.3 42 52 A K E -A 7 0A 18 -35,-3.1 -36,-2.5 -2,-0.4 -35,-1.6 -0.931 31.6-141.1 -96.0 128.9 65.7 44.3 4.1 43 53 A W E > -A 5 0A 27 -2,-0.5 3,-1.4 4,-0.3 -38,-0.2 -0.567 18.3 -98.9-100.3 154.0 64.9 40.6 3.3 44 54 A T T 3 S+ 0 0 32 -40,-2.0 -1,-0.1 1,-0.3 3,-0.1 -0.404 108.6 9.9 -70.8 143.6 67.5 37.8 3.1 45 55 A D T 3 S+ 0 0 124 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.807 110.5 101.3 53.7 23.2 68.4 37.0 -0.5 46 56 A E S < S- 0 0 50 -3,-1.4 -1,-0.2 100,-0.0 -3,-0.1 -0.999 72.3-120.8-129.1 144.9 66.5 40.1 -1.8 47 57 A S > - 0 0 6 -2,-0.4 3,-2.1 100,-0.1 -4,-0.3 -0.197 36.2 -98.0 -68.7 166.8 68.1 43.4 -2.9 48 58 A H G > S+ 0 0 8 62,-0.4 3,-1.2 1,-0.3 136,-0.2 0.630 118.8 76.7 -61.5 -13.2 67.2 46.7 -1.2 49 59 A L G 3 S+ 0 0 8 61,-0.2 136,-2.2 1,-0.2 -1,-0.3 0.685 95.8 49.4 -65.5 -18.7 64.8 47.3 -4.1 50 60 A H G < S+ 0 0 22 -3,-2.1 -1,-0.2 134,-0.2 -2,-0.2 0.247 79.4 131.8-107.5 8.5 62.5 44.8 -2.4 51 61 A N < - 0 0 2 -3,-1.2 133,-2.1 132,-0.1 2,-0.3 -0.356 35.5-170.0 -63.6 147.5 62.5 46.2 1.1 52 62 A T E -B 41 0A 9 -11,-1.3 -11,-3.2 131,-0.2 2,-0.5 -0.967 26.1-117.6-141.5 152.7 59.1 46.6 2.7 53 63 A W E +B 40 0A 25 129,-0.4 128,-2.5 126,-0.4 2,-0.3 -0.790 43.9 170.4 -91.4 132.8 57.5 48.2 5.7 54 64 A E E -B 39 0A 19 -15,-2.7 -15,-2.5 -2,-0.5 2,-0.2 -0.915 28.2-137.1-137.3 158.3 55.9 45.6 8.0 55 65 A T > - 0 0 15 -2,-0.3 4,-2.2 -17,-0.2 5,-0.2 -0.697 38.3-105.5-101.1 168.7 54.4 45.4 11.5 56 66 A Y H > S+ 0 0 33 -22,-0.6 4,-1.3 -19,-0.4 -21,-0.1 0.863 125.2 53.8 -54.4 -38.1 55.1 42.5 13.9 57 67 A E H 4 S+ 0 0 177 -23,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.961 110.0 43.0 -60.2 -53.8 51.6 41.4 12.9 58 68 A S H 4 S+ 0 0 55 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.840 110.2 54.8 -69.2 -31.7 52.1 41.4 9.1 59 69 A I H < S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 85.5 172.2 -69.5 -29.2 55.6 39.7 9.2 60 70 A G < + 0 0 43 -4,-1.3 2,-1.2 -3,-0.3 -1,-0.2 -0.219 56.5 2.6 59.8-141.3 54.1 36.8 11.2 61 71 A Q S S+ 0 0 211 4,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.617 90.8 158.8 -86.5 99.0 56.2 33.8 11.9 62 72 A V > - 0 0 28 -2,-1.2 3,-0.6 -58,-0.0 2,-0.2 -0.840 42.9-111.7-132.3 145.9 59.4 34.9 10.3 63 73 A R T 3 S+ 0 0 179 -2,-0.3 -58,-2.9 -60,-0.2 -61,-0.0 -0.523 99.0 33.0 -71.7 144.4 63.2 34.0 10.4 64 74 A G T >> + 0 0 30 -60,-0.2 3,-1.4 -2,-0.2 4,-0.6 0.646 69.0 145.1 84.0 19.8 65.6 36.6 11.9 65 75 A L H X> + 0 0 66 -3,-0.6 4,-2.5 1,-0.3 3,-1.0 0.821 64.5 66.8 -54.7 -39.6 63.0 38.0 14.4 66 76 A K H 3> S+ 0 0 154 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.819 94.8 59.6 -49.8 -34.5 65.7 38.6 17.0 67 77 A R H <> S+ 0 0 120 -3,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.816 105.5 46.6 -65.7 -34.0 67.0 41.3 14.6 68 78 A L H S+ 0 0 9 -4,-1.3 4,-2.8 2,-0.2 5,-0.6 0.961 110.6 47.5 -61.3 -53.2 66.4 47.0 16.4 72 82 A C H X>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 4,-1.6 0.928 112.9 48.5 -55.4 -49.2 63.7 47.9 18.8 73 83 A K H <>S+ 0 0 95 -4,-2.3 5,-2.7 3,-0.2 6,-0.2 0.930 122.4 31.4 -52.2 -55.8 66.0 47.7 21.8 74 84 A Q H <>S+ 0 0 113 -4,-2.4 5,-0.8 3,-0.2 -2,-0.2 0.962 128.5 32.5 -69.8 -54.4 68.8 49.8 20.3 75 85 A F H <5S+ 0 0 56 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.646 132.5 20.3 -93.4 -14.9 67.0 52.3 18.1 76 86 A I T X< - 0 0 35 -4,-0.8 3,-0.7 -5,-0.3 -3,-0.1 0.119 68.3-113.6 -53.5 179.3 66.4 61.4 30.2 86 96 A P T 3 S+ 0 0 118 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.531 107.7 34.2 -68.5 -59.1 67.7 63.7 32.9 87 97 A Y T 3 S+ 0 0 84 -5,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.874 83.9 147.7 83.1 -12.3 70.7 64.8 32.2 88 98 A V < - 0 0 47 -3,-0.7 2,-0.3 -5,-0.1 -5,-0.1 -0.779 31.5-153.2 -87.5 142.9 70.1 64.9 28.4 89 99 A T > - 0 0 68 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.737 27.4-117.7-109.6 157.2 72.0 67.6 26.7 90 100 A A H > S+ 0 0 81 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.890 117.5 54.2 -51.1 -42.6 71.4 69.6 23.5 91 101 A E H > S+ 0 0 140 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 103.7 53.6 -63.6 -43.8 74.7 68.1 22.2 92 102 A D H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 110.0 48.4 -54.2 -45.2 73.6 64.5 22.9 93 103 A I H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.871 112.0 47.7 -65.9 -39.4 70.4 65.0 20.9 94 104 A E H X S+ 0 0 109 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.901 112.2 50.6 -71.9 -38.7 72.3 66.6 17.9 95 105 A I H X S+ 0 0 73 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.960 113.1 44.5 -63.0 -53.1 74.8 63.8 17.9 96 106 A M H X S+ 0 0 30 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.867 112.6 51.4 -52.4 -49.7 72.1 61.1 17.9 97 107 A D H X S+ 0 0 68 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.890 112.1 47.6 -52.8 -41.3 70.1 62.9 15.2 98 108 A M H X S+ 0 0 118 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.865 110.4 51.6 -72.2 -42.2 73.2 63.2 13.0 99 109 A E H X S+ 0 0 124 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.883 111.5 46.2 -60.1 -43.3 74.1 59.6 13.5 100 110 A R H X S+ 0 0 113 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.942 113.0 50.2 -62.7 -50.0 70.6 58.4 12.6 101 111 A E H X S+ 0 0 120 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.867 111.8 47.6 -54.1 -44.0 70.6 60.7 9.5 102 112 A R H X S+ 0 0 200 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.905 111.6 50.8 -68.2 -40.7 74.0 59.4 8.4 103 113 A R H X S+ 0 0 67 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.952 114.4 43.5 -60.0 -49.7 72.9 55.8 8.9 104 114 A L H X S+ 0 0 32 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.860 108.5 57.1 -70.6 -39.5 69.7 56.4 6.8 105 115 A D H X S+ 0 0 99 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.908 105.9 51.9 -54.0 -46.7 71.5 58.4 4.0 106 116 A E H >X S+ 0 0 81 -4,-1.9 3,-1.4 1,-0.2 4,-0.6 0.944 106.3 53.3 -54.3 -49.6 73.9 55.3 3.5 107 117 A F H >< S+ 0 0 30 -4,-1.6 3,-1.2 1,-0.3 4,-0.4 0.841 97.5 66.7 -56.1 -33.5 70.9 52.9 3.1 108 118 A E H >< S+ 0 0 109 -4,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.803 94.8 58.4 -56.0 -35.1 69.4 55.2 0.4 109 119 A E H X< S+ 0 0 48 -3,-1.4 3,-1.8 -4,-0.6 29,-0.6 0.760 89.1 73.5 -59.8 -33.6 72.4 54.3 -1.9 110 120 A F T << S+ 0 0 23 -3,-1.2 -62,-0.4 -4,-0.6 -61,-0.2 0.641 93.5 49.8 -73.9 -13.9 71.7 50.6 -1.8 111 121 A H T < S+ 0 0 13 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.243 93.3 92.7-103.6 13.4 68.5 50.6 -4.1 112 122 A V S < S- 0 0 51 -3,-1.8 26,-2.7 26,-0.2 2,-0.1 -0.913 78.0-129.7-110.4 115.5 70.4 52.7 -6.7 113 123 A P E -C 137 0B 3 0, 0.0 24,-0.3 0, 0.0 3,-0.1 -0.361 21.8-177.1 -63.2 133.0 72.1 50.8 -9.5 114 124 A E E S- 0 0 54 22,-2.9 2,-0.3 1,-0.4 23,-0.2 0.845 71.0 -8.9 -85.2 -48.8 75.7 51.8 -10.0 115 125 A R E -C 136 0B 115 21,-1.5 21,-2.1 48,-0.0 2,-0.5 -0.985 58.1-126.9-145.0 147.1 76.3 49.4 -13.1 116 126 A I E -C 135 0B 14 44,-0.4 19,-0.2 -2,-0.3 3,-0.1 -0.905 28.1-173.7 -90.5 129.6 74.6 46.6 -14.9 117 127 A I E - 0 0 62 17,-4.1 2,-0.3 -2,-0.5 18,-0.1 0.798 56.1 -14.2 -97.2 -32.1 77.1 43.8 -15.0 118 128 A D E -C 134 0B 71 16,-0.6 16,-2.9 2,-0.0 2,-0.4 -0.956 55.4-137.7-167.3 156.5 75.6 41.0 -17.1 119 129 A S E +C 133 0B 41 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.962 20.0 172.7-125.0 144.0 72.2 40.1 -18.7 120 130 A Q E -C 132 0B 110 12,-2.6 12,-2.4 -2,-0.4 2,-0.6 -0.969 29.4-126.8-140.0 157.0 70.6 36.6 -18.9 121 131 A R E -C 131 0B 146 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.899 25.4-139.3-104.6 122.8 67.2 35.6 -20.0 122 132 A A E -C 130 0B 34 8,-3.6 8,-2.1 -2,-0.6 2,-0.6 -0.665 6.6-136.1 -82.0 138.8 65.3 33.4 -17.5 123 133 A S E -C 129 0B 116 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.833 25.4-151.3 -92.1 117.6 63.2 30.4 -18.7 124 134 A L > - 0 0 46 4,-2.7 3,-1.6 -2,-0.6 0, 0.0 -0.555 22.1-116.7 -92.6 159.1 59.9 30.4 -16.8 125 135 A E T 3 S+ 0 0 208 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.872 112.3 61.9 -56.3 -46.6 57.6 27.5 -15.9 126 136 A D T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.353 121.8-104.7 -65.8 3.4 54.8 28.7 -18.1 127 137 A G S < S+ 0 0 71 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.362 88.8 110.5 91.0 -5.3 57.1 28.4 -21.2 128 138 A T - 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0 0 89 -2,-0.4 3,-2.1 1,-0.1 -4,-0.3 -0.217 29.8 -92.1 -85.7-177.5 45.3 80.2 17.2 307 152 B Y G > S+ 0 0 155 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.800 119.5 68.7 -59.5 -33.1 42.8 80.2 20.0 308 153 B D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.691 102.8 46.8 -52.1 -24.1 40.0 79.1 17.6 309 154 B E G < S+ 0 0 95 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.309 78.1 123.7-109.6 7.7 41.8 75.8 17.2 310 155 B A < - 0 0 19 -3,-2.0 2,-0.3 -9,-0.1 -9,-0.2 -0.486 50.1-157.0 -64.0 141.1 42.4 75.2 20.9 311 156 B T E -H 300 0D 36 -11,-1.6 -11,-2.8 -2,-0.1 2,-0.5 -0.965 20.5-113.5-128.8 147.8 40.8 71.8 21.6 312 157 B W E -H 299 0D 109 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.656 44.5-179.4 -71.3 123.4 39.4 69.9 24.5 313 158 B E E -H 298 0D 11 -15,-3.1 -15,-2.8 -2,-0.5 2,-0.2 -0.902 37.9 -89.3-129.6 153.3 41.7 66.8 25.2 314 159 B N E > -H 297 0D 32 -2,-0.3 4,-1.8 -17,-0.2 3,-0.4 -0.466 37.6-137.4 -57.7 125.9 41.7 64.0 27.7 315 160 B A H > S+ 0 0 4 -19,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.852 101.1 53.0 -57.1 -40.2 43.7 65.2 30.7 316 161 B T H > S+ 0 0 77 -20,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.836 106.5 52.8 -79.5 -22.9 45.7 62.1 31.1 317 162 B D H > S+ 0 0 57 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.928 106.9 53.0 -66.7 -34.0 46.7 62.1 27.4 318 163 B I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.817 105.7 53.5 -70.8 -26.1 48.0 65.6 27.9 319 164 B V H < S+ 0 0 55 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.806 109.1 48.7 -75.1 -34.7 50.1 64.6 30.9 320 165 B K H < S+ 0 0 82 -4,-1.3 -295,-3.5 2,-0.2 -2,-0.2 0.872 122.0 36.6 -66.1 -38.3 51.8 61.8 28.8 321 166 B L H < S+ 0 0 11 -4,-2.0 -2,-0.2 -297,-0.3 -3,-0.2 0.799 136.0 12.8 -81.9 -34.9 52.4 64.3 26.0 322 167 B A X + 0 0 1 -4,-2.4 4,-1.7 -5,-0.2 3,-0.3 -0.417 62.9 161.1-154.8 56.3 53.2 67.5 27.9 323 168 B P H > S+ 0 0 45 0, 0.0 4,-3.5 0, 0.0 3,-0.5 0.944 80.4 51.3 -58.0 -46.6 53.9 66.9 31.6 324 169 B E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 109.7 49.9 -54.3 -40.1 55.7 70.3 32.1 325 170 B Q H 4 S+ 0 0 57 -3,-0.3 -44,-0.4 2,-0.2 -1,-0.2 0.801 113.5 47.0 -71.9 -26.2 52.8 72.3 30.5 326 171 B V H >X S+ 0 0 13 -4,-1.7 3,-1.6 -3,-0.5 4,-0.6 0.885 109.8 53.2 -81.9 -42.1 50.4 70.4 32.8 327 172 B K H >< S+ 0 0 158 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.962 106.0 51.6 -56.5 -44.0 52.6 71.1 35.7 328 173 B H T 3< S+ 0 0 173 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.623 114.9 47.8 -69.3 -1.0 52.6 74.8 34.9 329 174 B F T <4 0 0 71 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.936 360.0 360.0 -72.6 -53.1 48.9 74.4 34.9 330 175 B Q << 0 0 105 -4,-0.6 -4,-0.1 -3,-0.5 -2,-0.1 -0.872 360.0 360.0 -83.3 360.0 48.8 72.9 37.6