==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-JUN-09 3HY5 . COMPND 2 MOLECULE: RETINALDEHYDE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.STOCKER,X.HE,J.LOBSIGER . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0.4 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 2 0 2 1 2 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 23 A E 0 0 225 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.4 -18.1 36.5 25.2 2 24 A Q + 0 0 183 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.911 360.0 126.8 62.1 44.0 -17.1 40.2 25.3 3 25 A L - 0 0 34 3,-0.0 2,-0.2 5,-0.0 -1,-0.2 -0.968 49.6-146.9-137.0 116.2 -13.4 39.2 25.2 4 26 A T > - 0 0 82 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 -0.565 27.3-113.7 -86.8 148.1 -11.0 40.6 22.6 5 27 A T G > S+ 0 0 27 1,-0.3 3,-0.7 -2,-0.2 124,-0.3 0.784 117.0 56.3 -43.6 -32.3 -8.1 38.6 21.2 6 28 A K G 3 S+ 0 0 163 1,-0.2 -1,-0.3 122,-0.1 123,-0.1 0.860 79.4 87.1 -73.3 -37.0 -5.8 41.1 23.0 7 29 A D G < S+ 0 0 67 -3,-1.4 2,-0.2 124,-0.1 -1,-0.2 0.562 78.2 80.4 -44.4 -16.1 -7.2 40.6 26.5 8 30 A H S < S- 0 0 12 -3,-0.7 121,-0.2 -4,-0.3 125,-0.1 -0.622 83.3-105.6-100.6 154.4 -4.8 37.7 27.1 9 31 A G - 0 0 9 -2,-0.2 120,-0.2 1,-0.2 -1,-0.1 0.157 51.2 -63.2 -67.3-172.5 -1.1 37.7 28.1 10 32 A P - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 118,-0.1 -0.431 40.9-127.0 -79.7 144.2 2.0 37.0 25.9 11 33 A V S S+ 0 0 7 116,-0.7 2,-2.3 -2,-0.1 116,-0.1 -0.395 91.8 19.8 -68.3 162.1 2.8 33.6 24.3 12 34 A F S S+ 0 0 37 -2,-0.1 -1,-0.1 153,-0.1 155,-0.1 -0.365 98.1 97.1 79.2 -66.9 6.2 32.3 25.1 13 35 A G S S- 0 0 31 -2,-2.3 3,-0.1 1,-0.1 -1,-0.1 -0.354 88.1-103.6 -59.8 130.7 7.0 34.3 28.2 14 36 A P - 0 0 90 0, 0.0 154,-0.2 0, 0.0 -1,-0.1 -0.285 52.1 -93.5 -48.8 138.7 6.3 32.5 31.5 15 37 A C - 0 0 33 152,-0.3 3,-0.1 1,-0.1 154,-0.0 -0.124 37.6-171.0 -57.1 156.1 3.1 33.9 32.9 16 38 A S + 0 0 129 1,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.724 62.4 8.8-115.0 -48.2 3.3 36.7 35.4 17 39 A Q - 0 0 127 2,-0.1 -1,-0.4 1,-0.0 -8,-0.1 -0.785 59.2-126.9-131.5 174.7 -0.2 37.2 36.8 18 40 A L > + 0 0 38 -2,-0.2 5,-1.0 -3,-0.1 4,-0.2 0.138 65.8 121.7-106.4 18.7 -3.6 35.6 36.8 19 41 A P T > 5 + 0 0 35 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.091 34.3 75.8 -76.9-165.3 -5.7 38.6 35.7 20 42 A R T 3 5S- 0 0 108 1,-0.2 -11,-0.0 2,-0.1 -13,-0.0 0.760 114.8 -88.2 71.9 25.0 -7.9 38.8 32.6 21 43 A H T 3>5S+ 0 0 91 1,-0.2 4,-1.8 -3,-0.1 3,-0.4 0.496 99.8 122.5 55.8 6.3 -10.5 36.7 34.5 22 44 A T H <>5 + 0 0 7 -3,-0.8 4,-2.7 1,-0.2 5,-0.2 0.876 68.3 62.4 -63.1 -36.0 -8.8 33.5 33.2 23 45 A L H > S+ 0 0 118 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.888 107.2 56.9 -69.1 -40.1 -12.2 32.5 37.1 25 47 A K H >< S+ 0 0 62 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.934 108.1 47.1 -54.9 -48.2 -12.5 30.5 33.9 26 48 A A H ><>S+ 0 0 1 -4,-2.7 3,-2.8 1,-0.3 5,-1.6 0.902 105.8 58.1 -60.4 -43.0 -10.3 27.8 35.5 27 49 A K H ><5S+ 0 0 82 -4,-1.8 3,-1.3 1,-0.3 -1,-0.3 0.795 98.0 63.2 -55.0 -27.7 -12.5 28.0 38.6 28 50 A D T <<5S+ 0 0 115 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.408 93.4 59.6 -82.8 1.4 -15.3 27.1 36.2 29 51 A E T < 5S- 0 0 14 -3,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.052 140.9 -85.8-105.1 23.8 -13.5 23.8 35.5 30 52 A L T < 5S+ 0 0 131 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.589 80.8 158.8 83.9 14.9 -14.0 23.3 39.3 31 53 A N < - 0 0 8 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.401 24.8-163.5 -70.4 142.7 -10.8 25.2 40.2 32 54 A E > - 0 0 89 -2,-0.1 5,-1.0 1,-0.1 4,-0.4 -0.988 10.9-163.0-129.3 123.9 -10.3 26.6 43.7 33 55 A R T 5S+ 0 0 143 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.738 80.1 61.3 -72.5 -22.4 -7.7 29.3 44.3 34 56 A E T 5S- 0 0 105 1,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.981 122.0 -16.5 -79.5 -64.5 -7.7 28.8 48.0 35 57 A E T >5S+ 0 0 135 2,-0.1 4,-0.9 3,-0.1 5,-0.1 0.525 114.0 75.1-125.2 -10.1 -6.8 25.3 49.3 36 58 A T H >>5S+ 0 0 35 -4,-0.4 4,-2.7 1,-0.2 3,-0.7 0.989 85.3 56.2 -76.5 -59.9 -7.0 22.9 46.4 37 59 A R H 3> S+ 0 0 154 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.925 117.3 38.2 -60.6 -46.1 -1.4 22.9 47.0 39 61 A E H < S+ 0 0 54 -4,-1.5 3,-0.5 -5,-0.4 4,-0.2 0.946 109.3 44.1 -52.6 -51.0 1.6 4.6 46.0 51 73 A Q H 3<>S+ 0 0 92 -4,-2.5 5,-0.5 1,-0.2 3,-0.3 0.667 112.7 53.4 -71.0 -16.8 0.6 2.9 42.8 52 74 A A H ><5S+ 0 0 12 -4,-0.6 3,-1.4 -3,-0.4 -1,-0.2 0.701 95.4 68.1 -86.1 -22.8 4.3 2.4 42.0 53 75 A A T <<5S+ 0 0 88 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.530 87.2 69.7 -72.9 -5.8 4.8 0.7 45.4 54 76 A S T 3 5S- 0 0 83 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.618 111.1-119.5 -85.0 -15.0 2.6 -2.1 44.0 55 77 A G T < 5 + 0 0 60 -3,-1.4 2,-0.1 1,-0.3 -3,-0.1 0.450 57.9 155.0 91.2 1.7 5.5 -3.1 41.6 56 78 A E >< - 0 0 72 -5,-0.5 4,-1.5 1,-0.1 -1,-0.3 -0.424 46.3-129.7 -65.7 135.2 3.5 -2.5 38.5 57 79 A E H > S+ 0 0 167 2,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.896 99.1 41.2 -55.9 -52.3 5.8 -1.7 35.5 58 80 A L H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.977 112.0 51.2 -63.7 -60.7 4.1 1.5 34.2 59 81 A A H > S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.791 113.9 50.3 -47.8 -29.9 3.3 3.2 37.5 60 82 A V H X S+ 0 0 59 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.948 104.8 53.5 -72.2 -53.0 6.9 2.6 38.3 61 83 A A H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 111.0 49.7 -46.3 -47.6 8.2 4.0 35.0 62 84 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.966 106.0 54.3 -53.5 -58.3 6.2 7.1 35.9 63 85 A A H < S+ 0 0 11 -4,-1.9 -1,-0.2 -15,-0.2 4,-0.2 0.821 111.9 46.1 -49.1 -37.6 7.7 7.3 39.4 64 86 A E H >< S+ 0 0 123 -4,-2.2 3,-1.1 2,-0.2 4,-0.2 0.949 113.0 47.0 -71.1 -50.4 11.2 7.3 37.9 65 87 A R H 3< S+ 0 0 118 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.841 120.1 38.2 -62.5 -35.8 10.5 9.8 35.2 66 88 A V T >< S+ 0 0 9 -4,-2.7 3,-0.7 -5,-0.2 -1,-0.3 0.307 80.8 109.1-100.7 8.9 8.8 12.3 37.5 67 89 A Q T < S+ 0 0 129 -3,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.740 86.9 39.1 -58.5 -23.2 11.1 11.7 40.5 68 90 A E T 3 S+ 0 0 159 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 -0.612 85.2 126.1-129.5 73.3 12.6 15.2 39.9 69 91 A K < - 0 0 98 -3,-0.7 5,-0.1 -2,-0.3 -3,-0.0 -0.994 54.6-119.8-134.8 133.9 9.8 17.6 38.9 70 92 A D > - 0 0 102 -2,-0.4 4,-1.1 1,-0.1 3,-0.3 -0.048 34.0-105.5 -61.3 171.3 8.7 20.9 40.4 71 93 A S H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.814 119.1 62.6 -71.6 -31.0 5.2 21.4 41.8 72 94 A G H > S+ 0 0 18 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.844 97.6 59.9 -61.0 -35.1 4.2 23.4 38.7 73 95 A F H >> S+ 0 0 14 -3,-0.3 3,-1.6 1,-0.2 4,-0.8 0.985 106.4 43.3 -52.3 -64.7 4.8 20.3 36.6 74 96 A F H 3X S+ 0 0 13 -4,-1.1 4,-1.9 1,-0.3 3,-0.4 0.794 106.8 63.2 -57.0 -30.6 2.3 18.2 38.4 75 97 A L H 3X S+ 0 0 19 -4,-1.6 4,-3.3 1,-0.2 -1,-0.3 0.833 92.7 64.1 -62.5 -33.3 -0.2 21.1 38.3 76 98 A R H S+ 0 0 1 -4,-1.9 5,-2.3 1,-0.2 3,-0.5 0.947 110.8 48.8 -62.3 -47.9 -4.1 18.5 37.5 79 101 A R H ><5S+ 0 0 16 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.863 109.7 52.1 -60.8 -38.0 -5.3 21.5 35.5 80 102 A A H 3<5S+ 0 0 9 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.755 107.3 51.9 -73.6 -25.5 -5.8 19.5 32.4 81 103 A R T ><5S- 0 0 47 -4,-1.2 3,-2.3 -3,-0.5 7,-0.3 -0.089 117.9-104.5-104.0 34.3 -8.0 16.8 34.1 82 104 A K T < 5S- 0 0 112 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.752 73.2 -61.8 54.2 28.6 -10.5 19.3 35.6 83 105 A F T 3 - 0 0 68 -3,-2.3 4,-3.7 -6,-0.3 -1,-0.2 -0.818 39.0-160.1 -89.0 104.8 -9.7 15.2 39.2 85 107 A V H > S+ 0 0 27 -2,-0.9 4,-3.1 2,-0.2 5,-0.2 0.918 89.4 48.9 -51.3 -51.1 -6.7 13.6 40.9 86 108 A G H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.957 115.8 41.3 -53.3 -59.9 -7.5 10.1 39.6 87 109 A R H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 113.8 55.9 -52.7 -47.4 -8.1 11.3 36.0 88 110 A A H X S+ 0 0 0 -4,-3.7 4,-1.5 -7,-0.3 -2,-0.2 0.911 107.1 48.5 -52.8 -47.0 -5.0 13.5 36.4 89 111 A Y H X S+ 0 0 6 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.917 107.3 55.7 -61.5 -42.4 -2.9 10.5 37.4 90 112 A E H X S+ 0 0 109 -4,-2.4 4,-2.6 1,-0.3 5,-0.2 0.882 104.7 53.0 -58.9 -38.1 -4.2 8.6 34.4 91 113 A L H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.865 107.4 52.4 -63.4 -36.3 -3.1 11.4 32.1 92 114 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.880 108.8 50.5 -65.3 -38.9 0.4 11.0 33.7 93 115 A R H X S+ 0 0 56 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.969 114.9 41.3 -61.6 -54.9 0.3 7.3 33.0 94 116 A G H X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.812 110.6 60.8 -63.0 -31.3 -0.6 7.8 29.3 95 117 A Y H X S+ 0 0 15 -4,-2.1 4,-1.1 -5,-0.2 3,-0.3 0.962 111.1 36.8 -59.8 -55.7 1.9 10.7 29.2 96 118 A V H X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.925 111.9 62.0 -60.5 -46.1 4.8 8.6 30.1 97 119 A N H X S+ 0 0 60 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.836 97.9 58.1 -49.6 -39.2 3.4 5.7 28.0 98 120 A F H X S+ 0 0 7 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.931 103.7 49.5 -60.6 -49.5 3.6 7.8 24.9 99 121 A R H < S+ 0 0 44 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.870 112.5 50.8 -56.7 -36.7 7.3 8.4 25.2 100 122 A L H < S+ 0 0 76 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.6 45.3 -69.7 -46.0 7.7 4.6 25.6 101 123 A Q H < S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.725 121.3 44.0 -69.0 -21.1 5.7 3.6 22.6 102 124 A Y < + 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 3,-0.2 -0.767 61.6 160.2-130.7 86.4 7.5 6.3 20.6 103 125 A P >> + 0 0 53 0, 0.0 3,-2.4 0, 0.0 4,-1.9 0.911 68.8 66.0 -68.5 -46.6 11.3 6.3 21.3 104 126 A E T 34 S+ 0 0 73 1,-0.3 4,-0.3 2,-0.2 -5,-0.0 0.764 95.2 57.9 -51.7 -32.9 12.4 8.1 18.1 105 127 A L T 34 S+ 0 0 0 -3,-0.2 -1,-0.3 1,-0.2 54,-0.1 0.466 123.3 18.7 -82.0 -0.4 10.7 11.4 19.1 106 128 A F T <4 S+ 0 0 43 -3,-2.4 -2,-0.2 -7,-0.1 -1,-0.2 0.456 109.5 71.7-144.3 -10.1 12.6 11.8 22.4 107 129 A D S < S+ 0 0 117 -4,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.990 108.4 20.2 -81.9 -70.6 15.7 9.6 22.4 108 130 A S S S+ 0 0 110 -4,-0.3 -1,-0.2 -5,-0.1 -4,-0.1 0.173 88.1 154.5 -87.9 19.0 18.4 11.0 20.1 109 131 A L - 0 0 63 1,-0.1 3,-0.1 4,-0.1 -4,-0.1 -0.207 28.2-160.1 -54.2 129.2 16.7 14.5 20.2 110 132 A S > - 0 0 43 1,-0.1 4,-2.5 2,-0.0 5,-0.3 -0.960 17.1-147.3-117.1 116.5 19.2 17.3 19.5 111 133 A P H > S+ 0 0 92 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.788 105.3 50.8 -49.2 -30.0 18.2 20.8 20.7 112 134 A E H > S+ 0 0 154 2,-0.2 4,-1.5 1,-0.2 -3,-0.0 0.955 108.3 48.6 -70.8 -53.6 20.1 22.0 17.6 113 135 A A H > S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.844 110.6 52.2 -56.7 -38.4 18.3 19.7 15.2 114 136 A V H >X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.942 102.9 56.5 -65.3 -48.9 14.9 20.7 16.5 115 137 A R H 3X S+ 0 0 78 -4,-1.4 4,-2.4 1,-0.3 5,-0.3 0.866 102.1 59.3 -50.9 -39.3 15.6 24.4 16.1 116 138 A C H 3X S+ 0 0 71 -4,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.924 108.2 43.6 -54.7 -48.3 16.3 23.7 12.5 117 139 A T H S+ 0 0 12 -4,-1.2 5,-1.6 -3,-0.6 4,-0.7 0.921 113.4 49.9 -64.6 -46.9 12.8 22.3 12.0 118 140 A I H <5S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.3 162,-0.3 0.811 111.0 49.5 -65.7 -32.2 11.0 25.0 14.0 119 141 A E H <5S+ 0 0 83 -4,-2.4 157,-0.4 -5,-0.3 158,-0.3 0.819 101.6 64.0 -71.6 -32.4 12.9 27.7 12.0 120 142 A A H <5S- 0 0 55 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.735 120.6-114.6 -61.8 -22.2 11.7 25.7 8.9 121 143 A G T <5 + 0 0 12 -4,-0.7 19,-0.2 -3,-0.3 -3,-0.2 0.503 61.9 152.6 101.6 7.2 8.2 26.7 10.1 122 144 A Y S - 0 0 0 4,-1.4 3,-1.3 -2,-0.2 -122,-0.2 -0.060 50.2 -77.9 -73.9-172.4 -7.0 33.9 19.8 131 153 A K T 3 S+ 0 0 67 126,-0.6 -1,-0.1 1,-0.3 127,-0.1 0.522 134.0 53.8 -68.7 -1.9 -10.0 35.6 21.4 132 154 A Y T 3 S- 0 0 61 125,-0.1 -1,-0.3 2,-0.1 -128,-0.1 0.549 118.7-105.7-107.5 -13.3 -10.0 32.8 24.0 133 155 A G S < S+ 0 0 0 -3,-1.3 2,-0.4 1,-0.3 41,-0.3 0.704 70.9 144.9 93.8 25.0 -6.4 33.0 25.1 134 156 A R - 0 0 18 40,-0.2 -4,-1.4 39,-0.1 2,-0.5 -0.776 57.4-113.6-103.0 138.0 -5.2 29.9 23.3 135 157 A V E -Ab 129 176A 0 40,-1.4 42,-1.7 -2,-0.4 2,-0.9 -0.551 32.4-145.4 -63.1 117.6 -1.9 29.3 21.6 136 158 A V E - b 0 177A 0 -8,-0.8 -10,-3.0 -2,-0.5 2,-0.2 -0.803 15.4-161.4 -92.6 106.2 -2.8 29.1 17.9 137 159 A M E -Ab 125 178A 0 40,-1.4 42,-2.9 -2,-0.9 2,-0.3 -0.592 8.0-151.9 -89.1 152.6 -0.5 26.5 16.3 138 160 A L E +Ab 124 179A 2 -14,-2.8 -14,-3.5 -2,-0.2 2,-0.3 -0.902 19.8 178.9-130.8 148.8 0.0 26.5 12.6 139 161 A F E - b 0 180A 17 40,-1.0 42,-2.9 -2,-0.3 2,-0.6 -0.943 7.2-168.0-147.8 131.3 0.9 24.2 9.7 140 162 A N E - 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0 0 82 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.254 34.3-100.0 -60.1 159.4 -12.4 9.9 20.3 238 260 A S H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 120.7 58.5 -50.6 -49.7 -15.8 11.7 20.2 239 261 A K H 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.892 111.5 40.2 -48.4 -49.8 -14.5 14.7 22.1 240 262 A L H >> S+ 0 0 9 -3,-0.4 3,-1.7 2,-0.2 4,-0.5 0.904 111.7 55.6 -70.3 -43.9 -11.8 15.5 19.5 241 263 A L H >< S+ 0 0 41 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.946 102.5 56.0 -52.5 -52.1 -13.9 14.7 16.4 242 264 A E T 3< S+ 0 0 149 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.611 107.4 53.5 -57.6 -10.7 -16.6 17.2 17.5 243 265 A R T <4 S+ 0 0 64 -3,-1.7 -27,-2.3 -5,-0.2 2,-0.4 0.500 82.1 101.6-105.2 -9.2 -13.7 19.7 17.6 244 266 A V E << -d 216 0A 19 -3,-2.4 2,-0.5 -4,-0.5 -27,-0.2 -0.658 54.4-168.7 -77.3 131.6 -12.5 19.1 14.0 245 267 A F E -d 217 0A 94 -29,-2.8 -27,-2.8 -2,-0.4 2,-0.7 -0.961 14.6-170.7-130.3 115.3 -13.7 21.9 11.7 246 268 A V E +d 218 0A 63 -2,-0.5 -27,-0.1 -29,-0.2 -29,-0.1 -0.907 9.7 173.0-106.0 110.5 -13.5 21.8 7.9 247 269 A H > - 0 0 37 -29,-2.0 3,-1.5 -2,-0.7 2,-0.7 0.650 15.1-164.5 -92.2 -18.6 -14.5 25.3 6.6 248 270 A G T 3 - 0 0 14 -30,-0.4 -28,-2.4 1,-0.2 -1,-0.3 -0.580 69.0 -40.4 66.6-112.6 -13.7 24.8 2.9 249 271 A D T 3 S+ 0 0 111 -2,-0.7 2,-1.3 -30,-0.1 -1,-0.2 0.376 115.2 98.9-126.4 -2.4 -13.6 28.4 1.6 250 272 A D X + 0 0 108 -3,-1.5 3,-0.6 1,-0.2 4,-0.1 -0.691 39.9 166.5 -88.8 87.9 -16.6 29.8 3.5 251 273 A L T 3> + 0 0 25 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.189 46.1 105.2 -90.4 17.4 -14.8 31.5 6.4 252 274 A S T 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.535 94.4 34.1 -73.1 -5.8 -17.9 33.5 7.4 253 275 A G T <4 S+ 0 0 44 -3,-0.6 4,-0.3 -6,-0.1 -1,-0.2 0.374 116.6 57.5-120.8 -6.7 -18.0 31.0 10.3 254 276 A F T >> S+ 0 0 0 2,-0.1 4,-2.4 1,-0.1 3,-0.9 0.859 97.6 55.9 -91.1 -44.0 -14.3 30.7 10.7 255 277 A Y T 3< S+ 0 0 64 -4,-2.5 5,-0.2 1,-0.3 -1,-0.1 0.632 97.6 65.9 -70.0 -13.2 -13.2 34.3 11.3 256 278 A Q T 34 S+ 0 0 101 -5,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.860 110.3 36.7 -72.1 -36.0 -15.6 34.5 14.2 257 279 A E T <4 S+ 0 0 69 -3,-0.9 -126,-0.6 -4,-0.3 2,-0.5 0.900 129.0 32.6 -80.5 -45.8 -13.5 31.9 16.0 258 280 A I S < S- 0 0 0 -4,-2.4 2,-0.4 -128,-0.1 -1,-0.3 -0.960 85.8-127.6-119.5 120.2 -10.1 33.2 14.7 259 281 A D > - 0 0 63 -2,-0.5 3,-1.8 1,-0.2 4,-0.4 -0.479 6.6-146.3 -68.8 119.0 -9.6 36.9 14.0 260 282 A E G > S+ 0 0 83 -2,-0.4 10,-1.5 1,-0.3 3,-1.2 0.787 95.1 72.3 -50.3 -28.2 -8.3 37.5 10.5 261 283 A N G 3 S+ 0 0 99 1,-0.3 -1,-0.3 8,-0.2 10,-0.2 0.784 98.6 42.1 -63.1 -31.3 -6.4 40.4 12.1 262 284 A I G < S+ 0 0 16 -3,-1.8 -1,-0.3 8,-0.1 -134,-0.2 0.378 96.1 100.2 -98.5 3.4 -3.9 38.2 13.9 263 285 A L S < S- 0 0 0 -3,-1.2 8,-1.4 -4,-0.4 7,-0.1 -0.732 71.8-120.9 -97.7 138.2 -3.3 35.8 11.1 264 286 A P B > > -e 271 0B 8 0, 0.0 5,-2.1 0, 0.0 3,-1.5 -0.217 35.6-103.9 -61.1 162.4 -0.3 35.7 8.7 265 287 A S G > 5S+ 0 0 64 6,-1.5 3,-2.0 1,-0.3 8,-0.1 0.817 118.1 73.0 -58.8 -30.6 -1.1 36.1 5.0 266 288 A D G 3 5S+ 0 0 35 1,-0.3 -1,-0.3 6,-0.1 7,-0.1 0.800 103.8 37.9 -53.2 -32.1 -0.4 32.3 4.8 267 289 A F G < 5S- 0 0 6 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 -0.066 129.5 -87.3-116.7 31.6 -3.7 31.6 6.5 268 290 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.542 89.8 125.0 82.1 8.7 -5.8 34.3 4.9 269 291 A G S - 0 0 72 -3,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.941 16.5-177.2-113.1 115.9 8.3 33.8 10.1 276 298 A G H > S+ 0 0 7 -2,-0.6 4,-2.7 -157,-0.4 5,-0.2 0.837 82.1 59.8 -77.5 -35.2 9.9 30.7 11.6 277 299 A K H > S+ 0 0 148 -158,-0.3 4,-2.1 2,-0.2 5,-0.2 0.922 104.5 50.5 -59.8 -46.3 13.1 32.4 12.6 278 300 A A H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.973 114.6 41.9 -55.1 -60.7 11.3 34.9 14.8 279 301 A V H X S+ 0 0 9 -4,-1.2 4,-1.5 1,-0.2 3,-0.4 0.947 112.4 53.7 -51.7 -57.3 9.3 32.3 16.7 280 302 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 -162,-0.3 -1,-0.2 0.848 104.7 55.7 -48.7 -42.5 12.2 29.9 17.1 281 303 A E H < S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 104.4 51.7 -59.7 -47.5 14.5 32.6 18.6 282 304 A Q H < S+ 0 0 116 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.811 107.5 55.1 -59.4 -30.4 12.0 33.3 21.4 283 305 A L H < 0 0 29 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.908 360.0 360.0 -66.1 -42.8 12.0 29.5 22.0 284 306 A F < 0 0 81 -4,-1.9 -3,-0.2 -3,-0.1 -4,-0.1 0.013 360.0 360.0 179.4 360.0 15.8 29.6 22.5