==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-SEP-11 3TO1 . COMPND 2 MOLECULE: HISTONE CHAPERONE RTT106; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.ZUNDER,A.J.ANTCZAK,J.M.BERGER,J.RINE . 423 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 47 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 0 2 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 2 4 2 8 6 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 2 0 2 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 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 70 A T 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.3 31.0 17.5 8.5 2 71 A N + 0 0 46 23,-0.1 24,-1.4 2,-0.0 2,-0.1 0.841 360.0 85.4 -80.4 -38.4 32.8 14.4 7.3 3 72 A T E -A 25 0A 57 22,-0.2 22,-0.3 1,-0.1 3,-0.1 -0.425 56.6-164.6 -67.8 136.7 29.9 12.0 7.6 4 73 A I E S- 0 0 30 20,-2.7 2,-0.3 1,-0.4 21,-0.2 0.889 71.6 -20.9 -85.6 -49.9 27.4 11.7 4.8 5 74 A F E -A 24 0A 11 19,-1.5 19,-2.4 2,-0.0 -1,-0.4 -0.988 54.6-155.4-156.5 162.0 24.8 9.9 6.8 6 75 A K E -A 23 0A 64 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.940 1.0-165.3-147.1 118.7 24.3 7.8 9.9 7 76 A L E -A 22 0A 2 15,-1.9 15,-2.8 -2,-0.3 3,-0.4 -0.891 16.2-150.9-101.9 128.7 21.6 5.3 10.8 8 77 A E E S+ 0 0 109 -2,-0.5 13,-0.2 13,-0.2 86,-0.1 -0.775 71.0 15.9-102.3 145.0 21.4 4.2 14.5 9 78 A G E S+ 0 0 37 -2,-0.3 2,-0.3 11,-0.2 -1,-0.2 0.893 73.9 166.1 64.0 42.0 20.2 0.8 15.7 10 79 A V E -A 20 0A 5 10,-2.3 10,-2.4 -3,-0.4 2,-0.7 -0.723 37.0-125.5 -80.6 140.6 20.4 -1.0 12.4 11 80 A S E -AB 19 85A 43 74,-1.8 74,-2.8 -2,-0.3 2,-0.4 -0.806 23.9-157.0 -95.4 117.8 20.2 -4.7 13.0 12 81 A V E +AB 18 84A 0 6,-1.7 6,-1.3 -2,-0.7 72,-0.3 -0.782 21.6 172.9 -99.0 135.6 23.1 -6.6 11.5 13 82 A L E + 0 0 35 70,-3.1 71,-0.2 -2,-0.4 -1,-0.1 0.686 56.0 75.4-103.9 -30.1 22.8 -10.3 10.7 14 83 A S E S+ B 0 83A 6 69,-1.6 69,-2.2 1,-0.2 -1,-0.4 -0.995 102.5 0.4-153.8 142.2 26.2 -10.8 8.9 15 84 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.943 143.1 7.5 -81.0 16.2 29.1 -11.1 9.3 16 85 A L - 0 0 42 67,-0.2 2,-0.8 2,-0.1 67,-0.2 -0.982 69.3-125.0-151.2 155.2 27.9 -10.7 12.9 17 86 A R + 0 0 207 -2,-0.3 2,-0.3 2,-0.1 -4,-0.2 -0.867 61.8 111.3-107.4 103.4 24.5 -10.6 14.7 18 87 A K E -A 12 0A 81 -6,-1.3 -6,-1.7 -2,-0.8 2,-0.5 -0.946 68.1-106.4-171.2 141.3 24.3 -7.4 16.7 19 88 A K E +A 11 0A 139 -2,-0.3 2,-0.2 -8,-0.2 -8,-0.2 -0.684 55.3 155.3 -80.4 123.3 22.5 -4.1 16.8 20 89 A L E -A 10 0A 2 -10,-2.4 -10,-2.3 -2,-0.5 2,-0.5 -0.744 44.1 -98.5-139.2 179.5 24.9 -1.3 15.7 21 90 A D E - C 0 38A 33 17,-2.4 17,-2.5 -2,-0.2 2,-0.6 -0.938 29.8-144.4-109.8 128.0 25.2 2.1 14.2 22 91 A L E -AC 7 37A 2 -15,-2.8 -15,-1.9 -2,-0.5 2,-0.4 -0.819 17.3-174.0 -94.3 124.1 25.9 2.5 10.5 23 92 A V E -AC 6 36A 10 13,-2.5 13,-2.3 -2,-0.6 2,-0.5 -0.966 9.0-169.0-118.6 134.6 28.1 5.4 9.5 24 93 A F E +AC 5 35A 4 -19,-2.4 -20,-2.7 -2,-0.4 -19,-1.5 -0.925 29.0 145.3-125.3 103.2 28.9 6.4 5.9 25 94 A Y E -AC 3 34A 48 9,-1.8 9,-2.2 -2,-0.5 2,-0.5 -0.778 47.7-106.8-133.2 172.6 31.6 8.9 5.6 26 95 A L E - C 0 33A 53 -24,-1.4 5,-0.1 -2,-0.2 -2,-0.0 -0.913 43.0-107.1-104.7 130.1 34.6 10.1 3.5 27 96 A S > - 0 0 30 5,-3.0 4,-1.5 -2,-0.5 -1,-0.0 -0.220 17.3-138.9 -49.5 138.9 38.1 9.4 4.7 28 97 A N T 4 S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.632 98.7 58.1 -74.5 -14.7 39.8 12.6 5.9 29 98 A V T 4 S- 0 0 132 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.882 131.4 -4.7 -85.0 -42.5 43.0 11.4 4.3 30 99 A D T 4 S- 0 0 92 2,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.199 92.0-110.5-141.9 14.7 42.0 11.0 0.6 31 100 A G < + 0 0 47 -4,-1.5 -3,-0.1 1,-0.2 -5,-0.0 0.790 62.5 155.5 57.9 33.7 38.2 11.7 0.6 32 101 A S - 0 0 13 1,-0.1 -5,-3.0 18,-0.0 -1,-0.2 -0.695 49.1 -99.9 -94.0 146.8 37.3 8.1 -0.2 33 102 A P E -C 26 0A 3 0, 0.0 17,-2.0 0, 0.0 16,-0.4 -0.305 44.4-175.8 -61.4 141.3 33.9 6.5 0.7 34 103 A V E -C 25 0A 3 -9,-2.2 -9,-1.8 15,-0.2 2,-0.5 -0.999 17.8-159.4-145.3 138.9 33.9 4.4 3.9 35 104 A I E +CD 24 47A 9 12,-1.8 12,-2.2 -2,-0.3 2,-0.4 -0.978 16.7 176.1-119.3 127.1 31.3 2.3 5.7 36 105 A T E -CD 23 46A 3 -13,-2.3 -13,-2.5 -2,-0.5 2,-0.7 -0.994 21.4-154.7-133.2 131.2 31.7 1.5 9.4 37 106 A L E -CD 22 45A 1 8,-2.0 7,-2.0 -2,-0.4 8,-1.8 -0.923 27.5-179.4-100.3 115.7 29.5 -0.4 11.8 38 107 A L E -CD 21 43A 27 -17,-2.5 -17,-2.4 -2,-0.7 2,-1.0 -0.932 31.5-140.4-122.6 142.7 30.2 0.8 15.3 39 108 A K E > S- D 0 42A 96 3,-1.8 2,-1.5 -2,-0.4 3,-1.1 -0.833 81.4 -52.0 -95.2 95.3 28.8 -0.1 18.7 40 109 A G T 3 S- 0 0 54 -2,-1.0 -2,-0.1 1,-0.2 -20,-0.0 -0.596 127.9 -16.0 73.8 -90.5 28.6 3.3 20.3 41 110 A N T 3 S+ 0 0 134 -2,-1.5 2,-0.4 2,-0.0 -1,-0.2 0.188 115.3 96.5-131.6 13.9 32.2 4.5 19.7 42 111 A D E < S-D 39 0A 91 -3,-1.1 -3,-1.8 3,-0.0 2,-0.9 -0.914 73.9-122.9-112.6 132.9 34.0 1.2 18.8 43 112 A R E +D 38 0A 143 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.608 33.0 170.6 -75.6 104.9 34.6 0.1 15.2 44 113 A E E S- 0 0 78 -7,-2.0 2,-0.3 -2,-0.9 -6,-0.2 0.806 72.8 -1.2 -81.1 -33.3 32.9 -3.4 15.0 45 114 A L E -D 37 0A 9 -8,-1.8 -8,-2.0 -3,-0.2 -1,-0.3 -0.985 63.7-176.8-154.7 147.6 33.4 -3.4 11.2 46 115 A S E -D 36 0A 0 -2,-0.3 33,-1.3 -10,-0.2 2,-0.4 -0.993 10.3-167.8-144.3 147.1 34.9 -1.1 8.5 47 116 A I E -D 35 0A 0 -12,-2.2 -12,-1.8 -2,-0.3 3,-0.3 -0.913 20.9-160.4-134.5 107.4 35.1 -1.3 4.7 48 117 A Y + 0 0 78 -2,-0.4 5,-0.3 29,-0.3 4,-0.2 -0.399 66.3 22.4 -89.2 162.9 37.4 1.3 3.3 49 118 A Q >> - 0 0 75 -16,-0.4 4,-2.3 -17,-0.1 3,-2.3 0.933 68.9-177.8 48.2 55.5 37.6 2.6 -0.3 50 119 A L H 3> S+ 0 0 1 -17,-2.0 4,-1.5 -3,-0.3 -1,-0.1 0.825 74.7 67.4 -53.1 -36.0 34.0 1.5 -0.9 51 120 A N H 34 S+ 0 0 58 71,-0.2 -1,-0.3 -18,-0.2 -2,-0.1 0.470 117.7 24.9 -66.8 2.7 34.3 2.7 -4.5 52 121 A K H <4 S+ 0 0 126 -3,-2.3 -2,-0.2 -4,-0.2 -1,-0.2 0.580 121.5 49.3-133.4 -35.7 36.8 -0.1 -5.0 53 122 A N H < S+ 0 0 27 -4,-2.3 23,-1.3 -5,-0.3 2,-0.9 0.521 83.6 99.2 -91.8 -7.3 36.1 -2.9 -2.4 54 123 A I E < +E 75 0A 25 -4,-1.5 21,-0.3 -5,-0.3 71,-0.2 -0.728 43.6 179.1 -85.9 105.9 32.4 -3.2 -3.0 55 124 A K E S- 0 0 147 19,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.964 70.2 -20.4 -67.2 -54.5 31.7 -6.2 -5.2 56 125 A M E -E 74 0A 22 18,-1.3 18,-2.7 2,-0.0 2,-0.3 -0.992 60.5-177.5-156.0 155.8 27.9 -5.7 -5.1 57 126 A A E +E 73 0A 3 68,-0.4 70,-2.7 -2,-0.3 2,-0.3 -0.993 12.8 148.8-153.1 141.8 25.2 -4.0 -3.0 58 127 A S E -Ef 72 127A 0 14,-2.5 14,-2.8 -2,-0.3 2,-0.5 -0.977 43.5-104.5-167.4 161.0 21.4 -3.7 -3.0 59 128 A F E -E 71 0A 2 68,-2.0 71,-0.4 -2,-0.3 12,-0.2 -0.799 37.7-167.5 -89.6 130.0 18.3 -3.3 -1.0 60 129 A L E -E 70 0A 1 10,-2.0 10,-2.9 -2,-0.5 -2,-0.0 -0.963 23.2-110.5-123.1 138.7 16.3 -6.5 -0.7 61 130 A P E -E 69 0A 34 0, 0.0 8,-0.2 0, 0.0 10,-0.0 -0.358 24.2-130.8 -66.5 142.1 12.7 -6.9 0.5 62 131 A V > - 0 0 19 6,-0.7 3,-1.5 3,-0.3 6,-0.2 -0.861 35.9-105.6 -89.4 124.9 12.2 -8.7 3.8 63 132 A P T 3 S- 0 0 31 0, 0.0 -1,-0.0 0, 0.0 6,-0.0 -0.302 92.7 -12.6 -58.3 117.4 9.5 -11.4 3.4 64 133 A E T 3 S+ 0 0 191 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.841 112.6 98.8 62.4 37.8 6.2 -10.3 5.0 65 134 A K X + 0 0 122 -3,-1.5 3,-2.0 3,-0.2 -3,-0.3 -0.529 42.4 175.1-152.7 76.7 7.6 -7.4 6.9 66 135 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 22,-0.0 0.673 78.4 60.9 -62.1 -22.5 7.0 -4.1 4.9 67 136 A N T 3 S+ 0 0 69 21,-0.1 21,-2.7 20,-0.1 22,-0.4 0.498 102.6 63.2 -84.3 -5.1 8.4 -1.9 7.7 68 137 A L E < + G 0 87A 41 -3,-2.0 -6,-0.7 19,-0.2 2,-0.3 -0.820 59.3 178.5-114.8 159.0 11.8 -3.7 7.3 69 138 A I E -EG 61 86A 10 17,-1.3 17,-3.5 -2,-0.3 2,-0.3 -0.964 22.6-124.7-156.5 144.6 14.3 -3.8 4.4 70 139 A Y E -EG 60 85A 34 -10,-2.9 -10,-2.0 -2,-0.3 2,-0.5 -0.685 6.4-156.7 -92.8 143.0 17.7 -5.5 3.9 71 140 A L E -EG 59 84A 6 13,-2.3 13,-1.6 -2,-0.3 2,-0.5 -0.987 22.2-175.3-111.7 116.8 20.9 -3.8 2.8 72 141 A F E +EG 58 83A 1 -14,-2.8 -14,-2.5 -2,-0.5 2,-0.3 -0.951 9.1 162.1-117.3 130.4 23.0 -6.6 1.3 73 142 A M E -EG 57 82A 2 9,-2.3 9,-2.9 -2,-0.5 2,-0.4 -0.994 24.5-151.8-150.8 142.0 26.6 -6.0 0.1 74 143 A T E -E 56 0A 17 -18,-2.7 -19,-2.0 -2,-0.3 -18,-1.3 -0.917 23.0-179.0-114.2 140.8 29.7 -8.1 -0.7 75 144 A Y E -E 54 0A 39 -2,-0.4 -21,-0.2 -21,-0.3 3,-0.1 -0.724 29.2-134.3-132.4 176.5 33.2 -6.7 -0.3 76 145 A T S S+ 0 0 74 -23,-1.3 2,-0.4 1,-0.3 -1,-0.1 0.870 84.3 22.4 -98.6 -68.1 36.9 -7.6 -0.8 77 146 A S - 0 0 76 -29,-0.2 2,-0.6 -24,-0.0 -1,-0.3 -0.880 63.1-155.5-111.7 137.3 38.9 -6.5 2.3 78 147 A C 0 0 63 -2,-0.4 -31,-0.2 -31,-0.1 -3,-0.0 -0.927 360.0 360.0-115.1 112.7 37.5 -5.8 5.8 79 148 A E 0 0 116 -33,-1.3 -31,-0.1 -2,-0.6 -34,-0.0 -0.140 360.0 360.0 56.5 360.0 39.4 -3.4 8.1 80 ! 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 81 155 A P 0 0 58 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 0.000 360.0 360.0 360.0 140.6 28.8 -10.5 3.1 82 156 A V E + G 0 73A 2 -9,-2.9 -9,-2.3 -67,-0.1 2,-0.4 -0.733 360.0 172.7 -84.5 126.6 27.2 -7.6 5.0 83 157 A V E +BG 14 72A 0 -69,-2.2 -70,-3.1 -2,-0.5 -69,-1.6 -0.979 4.3 161.0-136.3 122.6 23.5 -8.0 5.7 84 158 A M E -BG 12 71A 0 -13,-1.6 -13,-2.3 -2,-0.4 2,-0.4 -0.999 32.6-129.1-144.4 140.1 21.5 -5.6 7.9 85 159 A T E -BG 11 70A 21 -74,-2.8 -74,-1.8 -2,-0.3 2,-0.5 -0.735 19.4-155.3 -89.6 130.5 17.9 -4.8 8.4 86 160 A L E - G 0 69A 1 -17,-3.5 -17,-1.3 -2,-0.4 2,-0.8 -0.905 15.0-132.8-101.7 133.8 16.8 -1.2 8.2 87 161 A N E > - G 0 68A 45 -2,-0.5 4,-2.9 -19,-0.2 5,-0.3 -0.786 15.4-152.0 -82.8 112.8 13.6 -0.1 9.9 88 162 A K H > S+ 0 0 48 -21,-2.7 4,-1.7 -2,-0.8 -1,-0.2 0.886 91.5 45.9 -55.7 -46.7 11.8 2.1 7.3 89 163 A E H > S+ 0 0 110 -22,-0.4 4,-2.5 2,-0.2 3,-0.4 0.976 115.3 45.2 -61.6 -56.2 10.0 4.2 9.8 90 164 A N H > S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.911 112.2 52.5 -52.9 -46.1 13.0 4.9 12.0 91 165 A T H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 -1,-0.3 0.834 110.0 50.0 -62.5 -33.5 15.2 5.6 9.0 92 166 A L H X S+ 0 0 18 -4,-1.7 4,-1.9 -3,-0.4 -2,-0.2 0.955 110.7 47.4 -67.6 -51.1 12.6 8.1 7.8 93 167 A N H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.859 114.6 47.6 -60.3 -36.8 12.4 9.9 11.1 94 168 A Q H X S+ 0 0 37 -4,-2.5 4,-0.7 -5,-0.2 6,-0.3 0.931 108.9 51.5 -71.4 -47.5 16.2 10.1 11.4 95 169 A F H <>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 6,-1.2 0.830 114.4 45.7 -59.4 -32.5 16.8 11.3 7.9 96 170 A K H ><5S+ 0 0 51 -4,-1.9 3,-1.9 4,-0.2 -1,-0.2 0.911 109.8 53.5 -73.9 -44.2 14.3 14.1 8.6 97 171 A N H 3<5S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.481 109.0 50.6 -70.5 -4.0 15.8 14.8 11.9 98 172 A L T 3<5S- 0 0 101 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.225 116.2-114.2-112.8 9.7 19.2 15.2 10.2 99 173 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.644 83.6 124.2 66.7 15.3 17.8 17.6 7.6 100 174 A L S - 0 0 83 1,-0.1 3,-0.9 2,-0.1 4,-0.4 -0.392 61.3-149.5 -71.8 135.5 7.5 7.6 1.4 108 182 A F T >> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.741 91.1 77.0 -75.2 -23.2 10.5 5.4 2.4 109 183 A E H 3> S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.763 86.9 65.3 -55.5 -23.8 11.6 5.1 -1.3 110 184 A K H <> S+ 0 0 60 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.919 99.1 48.7 -64.0 -46.7 12.9 8.6 -0.6 111 185 A C H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.2 0.903 113.8 47.6 -57.3 -43.0 15.4 7.4 1.9 112 186 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.944 110.5 51.2 -66.1 -46.2 16.5 4.7 -0.6 113 187 A E H X S+ 0 0 51 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.917 110.1 50.1 -57.1 -46.7 16.8 7.3 -3.4 114 188 A Y H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.965 112.4 46.0 -53.8 -56.5 19.0 9.5 -1.2 115 189 A I H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.844 109.3 55.2 -58.5 -38.3 21.3 6.7 -0.3 116 190 A R H X S+ 0 0 78 -4,-2.5 4,-1.8 2,-0.2 10,-0.3 0.915 110.8 46.0 -61.2 -43.7 21.6 5.4 -3.9 117 191 A K H X S+ 0 0 80 -4,-2.0 4,-2.7 -3,-0.3 5,-0.2 0.930 110.4 50.3 -66.6 -50.3 22.7 8.9 -5.0 118 192 A Q H X S+ 0 0 41 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.861 109.3 55.0 -56.3 -35.5 25.2 9.4 -2.2 119 193 A A H <>S+ 0 0 1 -4,-2.0 5,-2.3 -5,-0.2 4,-0.3 0.939 110.2 44.8 -61.8 -46.7 26.6 6.0 -3.1 120 194 A I H ><5S+ 0 0 97 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.886 106.7 57.5 -68.7 -40.9 27.1 7.1 -6.7 121 195 A L H 3<5S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 109.1 48.7 -56.5 -32.2 28.6 10.5 -5.9 122 196 A T T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.3 -71,-0.2 0.461 129.4 -97.3 -91.3 -2.9 31.2 8.5 -4.0 123 197 A G T < 5S+ 0 0 49 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.624 87.4 90.4 103.8 15.9 31.8 6.1 -6.9 124 198 A F < - 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