==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 11-MAR-05 1X02 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR M.KAINOSHO,T.TORIZAWA,T.TERAUCHI,A.M.ONO,P.GUNTERT . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 72.3 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 . 4 2.7 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 . 0 0.0 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 0 4 2 0 1 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A > 0 0 111 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.8 11.9 -3.4 9.7 2 2 A D T 3 + 0 0 151 1,-0.2 3,-0.2 2,-0.0 0, 0.0 0.782 360.0 60.2 -78.2 -28.6 9.9 -6.2 11.4 3 3 A Q T 3 S+ 0 0 173 1,-0.2 -1,-0.2 4,-0.0 0, 0.0 -0.052 89.3 79.4 -89.6 32.8 7.5 -6.4 8.5 4 4 A L < + 0 0 49 -3,-0.7 -1,-0.2 4,-0.1 5,-0.2 -0.320 61.0 146.4-134.9 51.6 10.3 -7.2 6.1 5 5 A T S >> S- 0 0 65 -3,-0.2 4,-2.3 3,-0.1 3,-1.8 -0.036 75.8 -57.3 -77.0-174.8 10.9 -10.9 6.7 6 6 A E H 3> S+ 0 0 138 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.781 136.6 65.6 -32.8 -36.5 12.1 -13.5 4.2 7 7 A E H 3> S+ 0 0 125 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.951 115.9 23.3 -54.6 -54.8 8.9 -12.4 2.3 8 8 A Q H X> S+ 0 0 74 -3,-1.8 4,-2.6 2,-0.2 3,-0.6 0.916 116.0 64.7 -78.9 -46.9 10.2 -8.9 1.7 9 9 A I H 3X S+ 0 0 60 -4,-2.3 4,-1.8 1,-0.3 -3,-0.2 0.859 102.4 52.1 -43.3 -42.9 13.9 -9.7 2.0 10 10 A A H 3X S+ 0 0 44 -4,-2.2 4,-1.1 -5,-0.4 -1,-0.3 0.909 111.9 45.4 -62.5 -43.7 13.5 -11.9 -1.1 11 11 A E H XX S+ 0 0 138 -4,-0.8 4,-1.0 -3,-0.6 3,-0.6 0.974 115.3 44.2 -64.5 -56.9 11.9 -9.0 -3.0 12 12 A F H 3X S+ 0 0 45 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.792 101.8 73.7 -58.8 -28.0 14.4 -6.3 -2.0 13 13 A K H >X S+ 0 0 93 -4,-1.8 3,-1.7 -5,-0.5 4,-1.2 0.942 94.1 49.1 -50.8 -55.4 17.1 -8.9 -2.7 14 14 A E H XX S+ 0 0 125 -4,-1.1 4,-1.7 -3,-0.6 3,-0.7 0.900 109.5 52.1 -52.3 -44.8 16.7 -8.6 -6.5 15 15 A A H 3< S+ 0 0 23 -4,-1.0 4,-0.3 1,-0.3 -1,-0.3 0.654 116.4 41.5 -67.2 -14.6 16.8 -4.8 -6.2 16 16 A F H >> - 0 0 41 -2,-0.4 4,-2.5 34,-0.2 5,-0.7 -0.800 53.9 -82.7-134.4 175.9 29.6 1.9 -3.9 29 29 A T H 3>5S+ 0 0 35 1,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.842 128.1 56.7 -47.9 -37.3 29.9 4.9 -6.3 30 30 A K H 345S+ 0 0 159 3,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.923 119.6 28.5 -62.2 -45.9 31.3 2.4 -8.8 31 31 A E H X>5S+ 0 0 2 -3,-0.6 3,-1.8 2,-0.2 4,-1.3 0.973 125.7 42.8 -78.9 -63.9 28.2 0.2 -8.6 32 32 A L H 3X5S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.3 3,-0.5 0.867 115.6 52.4 -50.8 -39.8 25.5 2.7 -7.6 33 33 A G H 3XX S+ 0 0 25 -4,-1.3 4,-0.8 -3,-0.5 3,-0.6 0.776 114.1 59.8 -99.4 -36.3 23.0 2.0 -12.3 36 36 A M H >X>S+ 0 0 15 -4,-3.1 4,-1.4 -5,-0.3 5,-1.4 0.891 106.0 49.4 -59.7 -41.0 22.1 5.6 -11.3 37 37 A R H 3<5S+ 0 0 139 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.689 97.8 71.5 -71.8 -18.4 23.5 6.9 -14.6 38 38 A S H <45S+ 0 0 80 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 103.2 40.7 -66.5 -31.6 21.4 4.2 -16.4 39 39 A L H <<5S- 0 0 118 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.858 129.3 -90.6 -84.0 -39.6 18.2 6.2 -15.6 40 40 A G T <5S+ 0 0 31 -4,-1.4 -3,-0.2 107,-0.0 -2,-0.1 0.594 92.7 111.3 131.2 36.2 19.7 9.6 -16.2 41 41 A Q < - 0 0 107 -5,-1.4 -4,-0.2 -8,-0.1 -5,-0.1 0.803 40.5-175.4-100.3 -41.7 21.1 10.9 -13.0 42 42 A N - 0 0 123 -6,-0.2 2,-0.1 1,-0.1 -5,-0.1 0.896 21.7-166.1 41.6 51.7 24.8 10.9 -13.8 43 43 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.414 14.5-119.9 -69.8 140.4 25.5 12.0 -10.2 44 44 A T >> - 0 0 91 -2,-0.1 4,-2.4 1,-0.1 3,-0.9 -0.319 31.2 -97.2 -77.2 162.8 29.0 13.3 -9.3 45 45 A E H 3> S+ 0 0 150 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.916 126.7 52.8 -42.8 -57.4 31.3 11.6 -6.8 46 46 A A H 3> S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.853 110.9 49.4 -48.8 -38.7 30.3 14.1 -4.1 47 47 A E H <> S+ 0 0 104 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.965 112.6 44.2 -66.9 -54.3 26.7 13.2 -4.9 48 48 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.923 114.1 51.0 -56.8 -47.3 27.2 9.4 -4.7 49 49 A Q H X S+ 0 0 97 -4,-3.3 4,-3.0 -5,-0.2 5,-0.3 0.914 109.9 49.9 -57.5 -45.5 29.3 9.7 -1.5 50 50 A D H X S+ 0 0 101 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.894 113.8 45.5 -61.1 -41.3 26.6 11.9 0.1 51 51 A M H X S+ 0 0 40 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.877 114.4 48.4 -70.0 -38.8 23.9 9.3 -0.8 52 52 A I H X S+ 0 0 2 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.925 113.8 45.3 -67.3 -46.0 26.0 6.4 0.3 53 53 A N H < S+ 0 0 94 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.864 107.9 59.0 -65.7 -36.8 26.9 8.0 3.7 54 54 A E H < S+ 0 0 133 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.884 117.1 32.3 -59.9 -39.9 23.3 9.0 4.2 55 55 A V H < S+ 0 0 9 -4,-1.4 -2,-0.2 -3,-0.1 -1,-0.2 0.814 93.7 106.7 -86.2 -34.4 22.2 5.4 4.0 56 56 A D < + 0 0 28 -4,-3.0 7,-0.1 5,-0.2 6,-0.0 -0.249 33.7 152.3 -50.0 117.3 25.4 4.0 5.5 57 57 A A + 0 0 78 -2,-0.0 -1,-0.2 2,-0.0 6,-0.0 0.739 58.5 64.7-114.7 -53.8 24.5 2.9 9.0 58 58 A D S S- 0 0 86 1,-0.1 -2,-0.1 3,-0.0 5,-0.1 0.856 106.9-117.6 -40.0 -44.9 26.8 0.0 10.0 59 59 A G S S+ 0 0 64 3,-0.1 -1,-0.1 -6,-0.0 -6,-0.0 0.774 85.1 102.0 105.9 38.8 29.6 2.5 9.9 60 60 A N S S- 0 0 85 2,-0.2 3,-0.1 0, 0.0 -4,-0.0 0.721 82.2-115.1-115.4 -47.1 31.9 1.2 7.1 61 61 A G S S+ 0 0 25 1,-0.3 2,-0.4 -9,-0.1 -5,-0.2 -0.308 84.1 83.5 140.8 -55.2 31.1 3.2 4.0 62 62 A T S S- 0 0 39 1,-0.1 -1,-0.3 -7,-0.1 -34,-0.2 -0.676 85.4-105.8 -85.9 133.2 29.6 1.0 1.4 63 63 A I B -A 27 0A 1 -36,-1.4 -36,-1.3 -2,-0.4 2,-0.2 -0.138 38.2-151.9 -53.6 149.1 25.8 0.4 1.6 64 64 A D > - 0 0 29 -38,-0.2 4,-2.4 -9,-0.1 5,-0.2 -0.504 31.5 -90.4-115.0-175.2 24.8 -3.0 2.9 65 65 A F H > S+ 0 0 63 -40,-0.4 4,-1.1 2,-0.2 -39,-0.1 0.943 126.4 35.9 -62.2 -49.6 21.8 -5.3 2.4 66 66 A P H > S+ 0 0 80 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.945 119.5 47.7 -69.8 -50.9 19.9 -3.8 5.4 67 67 A E H >> S+ 0 0 9 1,-0.2 3,-2.4 2,-0.2 4,-0.8 0.920 104.5 61.5 -57.4 -46.5 21.0 -0.2 4.9 68 68 A F H >X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.3 3,-0.9 0.894 92.1 65.7 -46.9 -46.9 20.2 -0.3 1.2 69 69 A L H 3X S+ 0 0 38 -4,-1.1 4,-0.6 -3,-0.3 -1,-0.3 0.799 95.8 60.3 -47.2 -30.9 16.6 -1.0 2.1 70 70 A T H XX S+ 0 0 65 -3,-2.4 4,-1.3 -4,-0.6 3,-0.7 0.932 106.2 43.8 -64.7 -47.4 16.6 2.5 3.6 71 71 A M H XX>S+ 0 0 7 -3,-0.9 4,-4.0 -4,-0.8 3,-0.7 0.976 102.0 63.8 -62.1 -58.0 17.5 4.2 0.3 72 72 A M H 3<5S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.730 106.4 51.2 -39.2 -23.7 15.1 2.2 -1.9 73 73 A A H <<5S+ 0 0 69 -3,-0.7 4,-0.4 -4,-0.6 -1,-0.3 0.915 117.9 32.5 -82.4 -48.4 12.6 4.0 0.3 74 74 A R H XX5S+ 0 0 143 -4,-1.3 4,-1.4 -3,-0.7 3,-1.2 0.841 114.8 59.4 -77.1 -35.1 13.8 7.6 -0.1 75 75 A K H 3X5S+ 0 0 42 -4,-4.0 4,-0.9 1,-0.3 -1,-0.2 0.657 92.7 71.1 -67.6 -14.6 15.0 6.9 -3.7 76 76 A M H 34< S+ 0 0 82 -4,-1.4 3,-0.6 1,-0.3 -2,-0.2 0.825 103.0 46.5 -54.7 -32.6 13.5 11.1 -5.8 79 79 A T G >< S+ 0 0 64 -4,-0.9 3,-3.2 1,-0.2 -1,-0.3 0.674 83.5 94.9 -83.6 -18.9 12.3 9.7 -9.0 80 80 A D G X + 0 0 94 -3,-1.0 3,-2.2 1,-0.3 4,-0.5 0.796 59.9 89.0 -41.1 -32.9 8.8 11.1 -8.4 81 81 A S G <> + 0 0 69 -3,-0.6 4,-1.2 -4,-0.5 -1,-0.3 0.767 61.3 91.8 -38.2 -30.0 10.0 14.0 -10.6 82 82 A E H X> S+ 0 0 104 -3,-3.2 4,-1.3 1,-0.3 3,-1.2 0.849 86.0 47.2 -33.2 -53.5 8.7 11.9 -13.4 83 83 A E H X> S+ 0 0 126 -3,-2.2 4,-1.1 1,-0.3 3,-0.9 0.950 97.8 67.6 -57.2 -52.8 5.3 13.7 -13.0 84 84 A E H 34 S+ 0 0 157 -4,-0.5 4,-0.4 1,-0.3 -1,-0.3 0.758 107.3 44.2 -39.4 -28.0 7.0 17.1 -12.9 85 85 A I H XX S+ 0 0 48 -3,-1.2 4,-1.4 -4,-1.2 3,-1.1 0.827 96.5 74.0 -87.7 -36.9 7.8 16.3 -16.5 86 86 A R H XX S+ 0 0 99 -4,-1.3 4,-2.0 -3,-0.9 3,-0.6 0.906 87.6 62.5 -40.5 -58.2 4.4 14.9 -17.5 87 87 A E H 3X S+ 0 0 134 -4,-1.1 4,-1.8 1,-0.3 -1,-0.3 0.860 103.1 50.5 -35.6 -51.9 3.0 18.5 -17.6 88 88 A A H <> S+ 0 0 37 -3,-1.1 4,-1.7 -4,-0.4 -1,-0.3 0.930 105.3 55.5 -55.3 -49.5 5.4 19.3 -20.4 89 89 A F H -B 135 0B 30 -2,-0.9 4,-2.2 34,-0.2 5,-0.3 -0.106 29.2-105.1 -64.8 167.6 2.8 13.5 -33.9 102 102 A A H > S+ 0 0 28 32,-0.7 4,-3.0 1,-0.2 5,-0.1 0.907 121.5 47.5 -61.5 -43.4 5.2 15.7 -35.9 103 103 A A H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 109.9 52.2 -63.8 -49.1 2.6 18.2 -36.7 104 104 A E H > S+ 0 0 26 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.949 119.1 35.0 -52.1 -56.0 1.3 18.4 -33.1 105 105 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.924 110.0 64.8 -66.0 -45.6 4.8 19.1 -31.7 106 106 A R H X S+ 0 0 89 -4,-3.0 4,-1.7 -5,-0.3 10,-0.2 0.898 103.7 47.5 -42.9 -51.9 5.9 21.1 -34.7 107 107 A H H X S+ 0 0 76 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.940 109.5 53.2 -57.1 -50.7 3.2 23.8 -33.8 108 108 A V H X S+ 0 0 16 -4,-1.4 4,-1.2 1,-0.2 3,-0.3 0.939 104.6 54.4 -50.0 -55.4 4.3 23.9 -30.2 109 109 A M H >X S+ 0 0 36 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.886 103.1 58.9 -46.7 -45.5 7.9 24.5 -31.0 110 110 A T H >X S+ 0 0 55 -4,-1.7 3,-2.7 -5,-0.3 4,-1.6 0.944 95.0 61.6 -50.3 -56.6 6.8 27.5 -33.1 111 111 A N H 3< S+ 0 0 112 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.861 90.4 70.2 -37.4 -49.3 5.2 29.2 -30.1 112 112 A L H << S- 0 0 139 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.848 129.4 -87.8 -38.4 -44.8 8.6 29.3 -28.5 113 113 A G H << S+ 0 0 49 -3,-2.7 2,-0.3 -4,-0.7 -2,-0.2 0.578 91.6 92.9 134.2 41.8 9.5 31.9 -31.1 114 114 A E < - 0 0 137 -4,-1.6 2,-0.6 -5,-0.3 -1,-0.3 -0.966 63.8-123.2-151.6 164.8 10.9 30.2 -34.2 115 115 A K + 0 0 193 -2,-0.3 2,-0.2 -4,-0.0 -5,-0.0 -0.890 34.4 175.0-118.7 101.5 9.8 28.8 -37.6 116 116 A L - 0 0 51 -2,-0.6 2,-0.3 -10,-0.2 -6,-0.1 -0.662 15.3-145.5-103.2 159.9 10.6 25.2 -38.1 117 117 A T > - 0 0 74 -2,-0.2 4,-2.0 1,-0.0 3,-0.5 -0.832 38.1 -91.2-122.7 161.4 9.6 22.9 -41.1 118 118 A D H > S+ 0 0 95 -2,-0.3 4,-2.9 1,-0.3 5,-0.1 0.822 128.1 54.7 -34.9 -43.1 8.7 19.3 -41.5 119 119 A E H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.971 107.2 46.7 -58.6 -58.1 12.5 18.7 -42.0 120 120 A E H > S+ 0 0 94 -3,-0.5 4,-0.9 1,-0.2 3,-0.3 0.932 116.9 44.3 -50.0 -53.1 13.5 20.4 -38.8 121 121 A V H >X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 3,-1.1 0.902 105.7 62.7 -59.9 -42.9 10.9 18.5 -36.8 122 122 A D H 3X S+ 0 0 80 -4,-2.9 4,-2.1 -5,-0.4 -1,-0.2 0.900 100.0 53.3 -49.0 -46.8 11.8 15.2 -38.6 123 123 A E H 3< S+ 0 0 130 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.812 111.0 48.3 -60.0 -30.3 15.3 15.4 -37.1 124 124 A M H XX S+ 0 0 37 -3,-1.1 3,-2.3 -4,-0.9 4,-1.4 0.933 106.6 53.6 -75.8 -48.9 13.7 15.7 -33.7 125 125 A I H 3X S+ 0 0 8 -4,-2.6 4,-3.1 1,-0.3 -2,-0.2 0.906 103.1 57.5 -52.2 -46.1 11.2 12.9 -34.0 126 126 A R H 3< S+ 0 0 206 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.585 104.5 58.0 -62.7 -7.7 14.1 10.5 -35.0 127 127 A E H <4 S+ 0 0 110 -3,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 122.4 16.7 -87.1 -54.2 15.5 11.5 -31.6 128 128 A A H < S+ 0 0 0 -4,-1.4 2,-0.4 -3,-0.1 -2,-0.2 0.856 102.9 96.1 -86.8 -40.6 12.7 10.5 -29.2 129 129 A D < + 0 0 13 -4,-3.1 7,-0.1 -5,-0.3 5,-0.0 -0.349 46.8 172.2 -55.9 109.1 10.9 8.2 -31.6 130 130 A I S S+ 0 0 112 -2,-0.4 -1,-0.2 5,-0.1 6,-0.0 0.952 75.1 38.7 -84.4 -62.4 12.2 4.8 -30.7 131 131 A D S S- 0 0 101 4,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.912 107.3-123.5 -55.2 -46.0 9.9 2.4 -32.7 132 132 A G + 0 0 59 3,-0.2 -1,-0.1 -7,-0.1 -6,-0.1 0.826 66.2 134.6 101.4 44.4 10.0 4.8 -35.7 133 133 A D S S- 0 0 64 2,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.160 80.2-102.8-106.6 15.6 6.3 5.5 -36.3 134 134 A G S S+ 0 0 38 1,-0.3 -32,-0.7 -33,-0.1 2,-0.3 0.835 89.7 105.0 67.4 32.8 6.7 9.2 -36.6 135 135 A Q B -B 101 0B 64 -34,-0.2 2,-0.3 -10,-0.1 -2,-0.3 -0.930 60.2-146.7-140.3 163.3 5.4 9.9 -33.1 136 136 A V - 0 0 2 -36,-0.8 -36,-0.3 -2,-0.3 -7,-0.1 -0.681 24.6-176.8-135.0 80.9 6.7 10.8 -29.7 137 137 A N > - 0 0 14 -2,-0.3 4,-3.0 -38,-0.2 5,-0.2 0.003 47.3 -85.9 -66.7 179.0 4.6 9.1 -26.9 138 138 A Y H > S+ 0 0 40 -40,-0.6 4,-3.3 2,-0.2 5,-0.2 0.954 130.3 46.2 -52.2 -57.7 5.2 9.7 -23.2 139 139 A E H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 115.3 46.8 -52.0 -50.0 7.8 7.0 -22.9 140 140 A E H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 113.8 49.5 -61.5 -36.9 9.5 8.3 -26.1 141 141 A F H X S+ 0 0 5 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.931 107.3 53.3 -68.4 -47.0 9.3 11.8 -24.8 142 142 A V H X S+ 0 0 33 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.929 107.4 51.7 -53.6 -50.3 10.7 11.0 -21.3 143 143 A Q H < S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.933 106.8 53.5 -53.2 -51.2 13.8 9.3 -22.9 144 144 A M H >< S+ 0 0 23 -4,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.926 106.7 51.7 -50.2 -51.6 14.5 12.4 -25.0 145 145 A M H 3< S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.887 116.0 41.4 -53.8 -42.0 14.5 14.7 -22.0 146 146 A T T 3< S+ 0 0 61 -4,-1.9 2,-0.4 -3,-0.2 -1,-0.3 -0.183 97.4 99.8-100.1 39.9 17.0 12.3 -20.3 147 147 A A < 0 0 51 -3,-1.8 -107,-0.0 -5,-0.1 -1,-0.0 -0.937 360.0 360.0-131.5 110.7 19.0 11.8 -23.4 148 148 A K 0 0 250 -2,-0.4 -3,-0.0 0, 0.0 -2,-0.0 -0.875 360.0 360.0-103.9 360.0 22.3 13.8 -23.9