==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUN-02 1H0N . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.R.STRAND,S.KARLSEN,K.K.ANDERSSON . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 79.9 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 . 0 0.0 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 . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 56.9 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 1 0 0 1 1 0 1 0 1 0 1 1 0 0 1 0 1 0 0 0 0 1 0 0 2 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 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 65 A N 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 -88.7 0.4 59.6 2 66 A P >> + 0 0 77 0, 0.0 3,-2.0 0, 0.0 4,-0.6 0.718 360.0 21.2 -91.1-107.0 -89.3 -1.6 62.9 3 67 A S G >4 S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 216,-0.1 0.758 123.8 59.2 -32.7 -41.5 -86.9 -4.4 64.1 4 68 A V G >4 S+ 0 0 41 1,-0.3 3,-3.5 2,-0.2 -1,-0.3 0.904 90.3 67.4 -61.0 -43.1 -84.2 -2.7 61.9 5 69 A E G <4 S+ 0 0 121 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.723 100.5 52.8 -50.8 -19.4 -84.5 0.6 63.8 6 70 A D G << S+ 0 0 101 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.323 88.6 94.0-100.6 6.4 -83.0 -1.3 66.7 7 71 A E X> - 0 0 10 -3,-3.5 4,-3.2 1,-0.2 3,-0.9 -0.886 62.9-152.8-105.2 114.9 -80.0 -2.6 64.8 8 72 A P T 34 S+ 0 0 33 0, 0.0 83,-0.2 0, 0.0 5,-0.2 0.913 96.4 53.2 -48.1 -45.9 -76.8 -0.6 65.1 9 73 A L T 34 S+ 0 0 0 207,-0.6 82,-2.7 1,-0.2 83,-0.5 0.849 123.9 24.8 -62.0 -31.2 -75.6 -1.8 61.7 10 74 A L T <4 S+ 0 0 17 -3,-0.9 -1,-0.2 -6,-0.3 -5,-0.1 0.607 85.9 120.0-113.1 -16.4 -78.8 -0.8 59.9 11 75 A R S < S- 0 0 83 -4,-3.2 2,-3.0 -7,-0.2 -6,-0.1 -0.274 73.1-115.9 -58.4 137.1 -80.5 1.9 61.8 12 76 A E S S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.490 79.8 119.3 -69.3 70.6 -81.0 5.2 59.9 13 77 A N + 0 0 82 -2,-3.0 -1,-0.2 -5,-0.2 79,-0.1 0.793 27.6 99.8-108.0 -48.5 -78.6 6.9 62.3 14 78 A P + 0 0 36 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.499 29.9 161.7 -4.6 -61.6 -75.6 8.3 60.4 15 79 A R S S+ 0 0 242 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.735 70.4 68.0 30.4 27.3 -76.8 11.9 60.2 16 80 A R - 0 0 80 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.654 63.7-166.8-128.8 -81.0 -73.0 12.1 59.5 17 81 A F + 0 0 189 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.519 58.7 113.7 83.0 15.4 -71.1 10.7 56.3 18 82 A V - 0 0 69 -4,-0.2 -1,-0.3 1,-0.1 75,-0.1 -0.788 56.1-151.9-114.6 158.6 -67.8 11.2 57.9 19 83 A V S S+ 0 0 58 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 0.897 70.4 67.4-102.0 -38.4 -65.2 8.7 59.1 20 84 A F S S+ 0 0 161 1,-0.2 2,-2.3 2,-0.1 -1,-0.1 0.508 72.4 81.3 -69.8 -11.8 -63.1 9.8 62.0 21 85 A P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.406 89.3-153.9 -83.7 69.2 -65.3 10.0 64.9 22 86 A I + 0 0 36 -2,-2.3 3,-0.2 1,-0.1 -2,-0.1 -0.158 24.3 177.9 -48.9 108.2 -64.5 6.1 64.7 23 87 A E + 0 0 97 -4,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.887 67.8 32.1 -82.7 -40.4 -67.2 4.1 66.2 24 88 A Y > - 0 0 38 1,-0.1 4,-2.5 2,-0.0 3,-0.2 -0.850 56.5-175.9-123.1 94.5 -66.2 0.3 65.8 25 89 A H H > S+ 0 0 112 -2,-0.5 4,-3.2 1,-0.2 5,-0.1 0.802 85.2 58.2 -61.7 -25.9 -62.4 -0.3 65.8 26 90 A D H > S+ 0 0 63 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 110.5 40.8 -68.4 -45.1 -63.0 -4.0 65.0 27 91 A I H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.933 116.1 52.2 -69.5 -43.4 -64.8 -3.2 61.8 28 92 A W H >X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 3,-0.8 0.954 106.6 52.2 -55.7 -51.2 -62.3 -0.5 61.1 29 93 A Q H 3X S+ 0 0 127 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.844 107.6 53.6 -56.2 -31.6 -59.3 -2.9 61.6 30 94 A M H 3X S+ 0 0 39 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.836 107.1 49.9 -70.9 -35.0 -60.9 -5.2 59.1 31 95 A Y H < S+ 0 0 9 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.916 109.0 52.0 -65.5 -42.5 -58.1 -5.3 53.4 35 99 A E H >< S+ 0 0 77 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.883 108.3 55.6 -60.9 -34.2 -56.8 -1.9 52.2 36 100 A A H 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.742 101.2 56.9 -69.8 -26.6 -53.4 -3.3 53.0 37 101 A S T << S+ 0 0 7 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.202 76.4 144.9 -91.3 14.4 -53.8 -6.3 50.8 38 102 A F < + 0 0 111 -3,-1.2 2,-0.3 -4,-0.1 -3,-0.1 -0.196 16.9 159.5 -59.7 137.5 -54.5 -4.4 47.6 39 103 A W - 0 0 2 159,-0.0 2,-0.3 66,-0.0 69,-0.1 -0.975 29.1-137.6-153.6 163.2 -53.3 -5.9 44.4 40 104 A T > - 0 0 36 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.905 25.1-121.3-124.6 151.7 -54.0 -5.6 40.7 41 105 A A G > S+ 0 0 5 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.777 108.5 74.9 -60.7 -31.5 -54.2 -8.4 38.1 42 106 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.791 88.7 62.9 -52.1 -26.4 -51.4 -6.7 36.3 43 107 A E G < S+ 0 0 110 -3,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.644 82.8 83.6 -72.8 -22.5 -49.2 -8.0 39.0 44 108 A V S < S- 0 0 9 -3,-2.5 2,-0.8 -4,-0.2 147,-0.1 -0.793 78.8-138.8 -87.5 123.2 -49.9 -11.7 38.2 45 109 A D + 0 0 103 -2,-0.6 4,-0.2 1,-0.1 3,-0.2 -0.770 30.9 167.9 -89.7 113.2 -47.5 -12.7 35.5 46 110 A L > + 0 0 21 -2,-0.8 4,-0.8 1,-0.1 -1,-0.1 0.344 42.7 109.6-102.0 -0.6 -49.3 -14.9 33.0 47 111 A S T 4 S+ 0 0 98 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.794 86.1 34.9 -46.2 -41.2 -46.7 -14.9 30.3 48 112 A K T >> S+ 0 0 117 -3,-0.2 3,-2.8 1,-0.2 4,-0.9 0.916 95.9 79.4 -81.3 -50.7 -45.7 -18.5 30.8 49 113 A D H 3> S+ 0 0 0 1,-0.3 4,-3.5 -4,-0.2 5,-0.3 0.650 74.6 79.1 -35.9 -33.4 -48.9 -20.2 31.7 50 114 A I H 3< S+ 0 0 40 -4,-0.8 -1,-0.3 1,-0.3 4,-0.2 0.857 107.2 30.4 -48.5 -38.6 -50.1 -20.4 28.1 51 115 A Q H X> S+ 0 0 109 -3,-2.8 4,-2.6 2,-0.2 3,-0.7 0.772 110.7 64.3 -90.9 -30.9 -47.8 -23.4 27.6 52 116 A H H 3X S+ 0 0 58 -4,-0.9 4,-0.7 1,-0.3 -2,-0.2 0.929 101.3 56.0 -54.8 -39.6 -48.0 -24.7 31.2 53 117 A W H 3< S+ 0 0 29 -4,-3.5 3,-0.3 1,-0.2 -1,-0.3 0.811 105.9 50.6 -59.9 -31.7 -51.6 -25.1 30.1 54 118 A E H <4 S+ 0 0 130 -3,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.912 100.4 60.0 -75.5 -44.8 -50.2 -27.3 27.3 55 119 A A H < S+ 0 0 90 -4,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.670 92.2 101.3 -56.1 -15.8 -48.1 -29.5 29.5 56 120 A L S < S- 0 0 12 -4,-0.7 -3,-0.0 -3,-0.3 132,-0.0 -0.253 78.8-111.2 -74.7 162.1 -51.4 -30.4 31.2 57 121 A K >> - 0 0 113 1,-0.1 4,-2.7 193,-0.0 3,-0.5 -0.605 29.3-113.7 -84.7 150.5 -53.4 -33.6 30.7 58 122 A P H 3> S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.904 118.0 51.0 -51.7 -44.9 -56.8 -33.4 28.9 59 123 A D H 3> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.885 110.9 49.8 -63.6 -31.8 -58.6 -34.4 32.1 60 124 A E H <> S+ 0 0 6 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.962 109.3 48.5 -73.3 -44.7 -56.7 -31.7 34.0 61 125 A R H X S+ 0 0 71 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.864 109.5 55.6 -60.0 -31.9 -57.5 -28.9 31.5 62 126 A H H X S+ 0 0 70 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.943 110.6 45.4 -62.1 -49.0 -61.1 -30.0 31.7 63 127 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.947 113.6 45.9 -62.0 -55.6 -61.0 -29.6 35.3 64 128 A I H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.771 112.2 52.7 -62.4 -24.8 -59.3 -26.3 35.4 65 129 A S H X S+ 0 0 15 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.892 109.5 46.5 -81.3 -36.5 -61.5 -24.9 32.8 66 130 A H H X S+ 0 0 30 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.935 111.6 52.5 -70.0 -39.9 -64.7 -25.8 34.5 67 131 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 111.2 47.2 -58.0 -46.3 -63.4 -24.4 37.8 68 132 A L H X S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.911 101.3 66.2 -61.7 -39.9 -62.5 -21.1 36.0 69 133 A A H >< S+ 0 0 4 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.917 106.2 42.6 -44.6 -52.7 -65.9 -21.1 34.4 70 134 A F H >X S+ 0 0 9 -4,-1.5 3,-1.8 1,-0.3 4,-1.7 0.961 110.6 52.4 -61.1 -57.9 -67.5 -20.6 37.9 71 135 A F H 3< S+ 0 0 2 -4,-1.9 4,-0.4 1,-0.3 -1,-0.3 0.693 93.1 81.9 -55.5 -10.7 -65.0 -18.0 39.2 72 136 A A T << S+ 0 0 13 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.836 112.8 6.4 -68.5 -27.5 -65.8 -16.0 36.0 73 137 A A T X> S+ 0 0 32 -3,-1.8 4,-2.0 -4,-0.4 3,-1.4 0.639 105.2 85.6-129.0 -19.7 -68.9 -14.5 37.3 74 138 A S H 3X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.3 5,-0.2 0.964 94.4 51.4 -52.3 -60.0 -69.4 -15.3 41.0 75 139 A D H 3> S+ 0 0 2 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.792 108.0 58.9 -53.1 -10.8 -67.3 -12.4 42.1 76 140 A G H <> S+ 0 0 31 -3,-1.4 4,-1.5 2,-0.2 -2,-0.3 0.982 106.7 43.7 -72.9 -61.6 -69.8 -10.7 39.6 77 141 A I H >X S+ 0 0 17 -4,-2.0 4,-1.9 2,-0.2 3,-1.3 0.941 109.5 57.0 -41.9 -65.3 -72.7 -11.7 41.7 78 142 A V H >X S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.3 3,-0.6 0.870 109.6 44.8 -34.7 -60.9 -71.0 -10.8 45.1 79 143 A N H 3X S+ 0 0 11 -4,-1.6 4,-1.4 1,-0.3 -1,-0.3 0.708 111.1 54.2 -59.5 -29.3 -70.4 -7.2 44.0 80 144 A E H S+ 0 0 0 -4,-1.9 5,-0.7 -3,-0.6 4,-0.4 0.940 113.7 48.1 -82.0 -47.4 -75.0 -8.2 46.1 82 146 A L H <>S+ 0 0 4 -4,-3.4 5,-1.7 1,-0.2 6,-0.2 0.745 114.3 44.4 -61.3 -27.4 -72.7 -5.7 47.9 83 147 A V H <5S+ 0 0 75 -4,-1.4 -1,-0.2 -5,-0.2 -3,-0.1 0.813 120.5 37.0 -92.2 -28.4 -73.8 -2.7 45.9 84 148 A E T <5S+ 0 0 88 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.077 135.8 7.3-109.4 23.8 -77.5 -3.2 45.9 85 149 A R T >>5S+ 0 0 48 -4,-0.4 4,-3.2 -3,-0.2 3,-0.8 -0.007 122.8 34.7-157.4 -83.4 -77.8 -4.6 49.4 86 150 A F H 3> - 0 0 6 -83,-0.5 4,-2.8 1,-0.1 3,-0.3 -0.803 63.1-143.0 -87.6 120.6 -72.0 2.2 59.7 93 157 A T H > S+ 0 0 25 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.891 98.4 52.8 -52.0 -43.6 -69.2 4.2 58.1 94 158 A E H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 112.2 46.7 -61.8 -35.7 -66.5 1.6 58.9 95 159 A A H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.922 107.6 53.4 -76.3 -37.5 -68.5 -1.1 57.3 96 160 A R H X S+ 0 0 90 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.890 108.8 53.5 -62.1 -31.7 -69.3 0.8 54.2 97 161 A C H >X S+ 0 0 32 -4,-2.0 4,-2.5 -5,-0.3 3,-0.5 0.985 107.9 47.7 -64.3 -51.6 -65.6 1.3 53.9 98 162 A F H 3X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.879 115.1 48.0 -54.3 -40.3 -64.9 -2.4 54.1 99 163 A Y H 3X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -1,-0.3 0.768 105.7 55.6 -70.3 -31.5 -67.6 -2.9 51.6 100 164 A G H X S+ 0 0 22 -4,-1.1 4,-3.5 2,-0.2 3,-0.5 0.940 111.8 48.2 -74.0 -52.2 -60.2 -7.3 40.2 109 173 A H H 3X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.958 111.8 52.8 -47.3 -47.6 -60.7 -11.0 41.1 110 174 A S H 3X S+ 0 0 28 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.828 110.7 45.3 -57.0 -35.4 -63.3 -10.9 38.3 111 175 A E H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 3,-0.6 0.997 109.4 46.7 -60.1 -60.8 -56.9 -16.5 33.0 117 181 A I H 3X S+ 0 0 1 -4,-3.3 4,-2.1 1,-0.3 -2,-0.2 0.798 114.5 48.6 -53.6 -29.7 -59.6 -17.8 30.8 118 182 A D H 3< S+ 0 0 53 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.861 109.4 50.8 -78.6 -36.1 -58.2 -15.8 27.9 119 183 A T H << S+ 0 0 33 -4,-2.6 -2,-0.2 -3,-0.6 -1,-0.2 0.930 120.1 36.0 -65.3 -43.0 -54.7 -16.9 28.3 120 184 A Y H < S+ 0 0 7 -4,-2.7 2,-0.8 -5,-0.2 -2,-0.2 0.899 114.6 47.7 -81.8 -40.0 -55.7 -20.6 28.5 121 185 A I < + 0 0 8 -4,-2.1 -1,-0.2 -5,-0.3 6,-0.0 -0.861 57.3 163.5-104.1 104.4 -58.6 -21.0 26.0 122 186 A K + 0 0 141 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.1 0.852 50.2 91.9 -92.4 -32.0 -57.6 -19.4 22.7 123 187 A D S > S- 0 0 65 1,-0.2 4,-1.6 4,-0.0 3,-0.0 -0.443 77.4-139.9 -60.5 122.6 -60.2 -21.0 20.5 124 188 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.874 92.4 65.5 -53.4 -45.3 -63.0 -18.5 20.7 125 189 A K H >> S+ 0 0 162 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.931 106.8 38.3 -41.4 -73.1 -65.8 -21.2 20.9 126 190 A E H 3> S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.897 111.8 61.4 -42.5 -57.1 -64.8 -22.6 24.3 127 191 A R H 3X S+ 0 0 79 -4,-1.6 4,-2.1 1,-0.3 -1,-0.2 0.830 107.9 41.5 -37.8 -54.4 -64.0 -19.1 25.5 128 192 A E H < S+ 0 0 5 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.837 110.6 57.5 -82.8 -36.6 -67.0 -20.7 29.6 131 195 A F H 3< S+ 0 0 78 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.825 113.6 40.5 -64.9 -30.3 -67.7 -17.0 29.9 132 196 A N T >< S+ 0 0 72 -4,-1.7 3,-0.7 1,-0.2 -1,-0.3 -0.325 74.1 128.0-113.3 45.6 -71.4 -17.8 29.8 133 197 A A T <> + 0 0 1 -3,-1.4 4,-1.5 -64,-0.3 3,-0.4 0.713 60.8 74.0 -71.8 -19.9 -71.1 -20.9 32.0 134 198 A I T 34 S+ 0 0 48 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.836 113.8 24.8 -60.4 -33.8 -73.9 -19.3 34.2 135 199 A E T <4 S+ 0 0 152 -3,-0.7 -1,-0.3 6,-0.0 -2,-0.2 0.249 129.6 44.2-113.8 6.1 -76.3 -20.3 31.4 136 200 A T T 4 S+ 0 0 57 -3,-0.4 -3,-0.2 -4,-0.2 -2,-0.2 0.738 100.8 56.6-118.8 -42.3 -74.3 -23.2 29.8 137 201 A M X - 0 0 3 -4,-1.5 4,-2.3 -8,-0.2 3,-0.5 -0.841 66.2-152.7-101.1 112.2 -72.9 -25.5 32.5 138 202 A P H > S+ 0 0 103 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.903 89.3 53.9 -40.7 -73.1 -75.5 -27.0 34.9 139 203 A C H 4 S+ 0 0 21 1,-0.3 4,-0.1 2,-0.2 101,-0.1 0.765 113.3 42.3 -33.6 -52.2 -73.3 -27.6 38.0 140 204 A V H >> S+ 0 0 3 -3,-0.5 4,-2.8 2,-0.2 3,-2.1 0.917 112.4 54.7 -67.5 -42.4 -72.1 -24.0 38.1 141 205 A K H 3X S+ 0 0 95 -4,-2.3 4,-3.0 -8,-0.4 5,-0.3 0.952 102.7 56.0 -55.4 -47.4 -75.6 -22.7 37.3 142 206 A K H 3< S+ 0 0 103 -4,-2.9 -1,-0.3 -5,-0.2 4,-0.2 0.602 115.1 42.1 -63.2 -3.4 -76.8 -24.8 40.4 143 207 A K H X> S+ 0 0 1 -3,-2.1 4,-1.6 -5,-0.3 3,-0.8 0.829 113.4 45.9-102.8 -64.1 -74.2 -22.7 42.3 144 208 A A H 3X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.3 -2,-0.2 0.832 109.9 59.4 -49.4 -34.5 -74.6 -19.2 40.8 145 209 A D H 3X S+ 0 0 78 -4,-3.0 4,-2.0 -5,-0.4 -1,-0.3 0.933 103.2 51.4 -63.0 -41.4 -78.4 -19.7 41.3 146 210 A W H X> S+ 0 0 38 -3,-0.8 4,-1.4 -5,-0.3 3,-0.6 0.983 116.3 37.0 -59.7 -62.9 -77.9 -20.2 45.0 147 211 A A H 3< S+ 0 0 6 -4,-1.6 4,-0.3 1,-0.2 3,-0.3 0.932 115.9 56.9 -55.7 -41.5 -75.9 -17.0 45.6 148 212 A L H >X S+ 0 0 57 -4,-3.0 4,-1.0 -5,-0.3 3,-0.7 0.806 101.5 58.9 -58.1 -31.9 -78.1 -15.3 43.0 149 213 A R H - 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