==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA/DNA 03-MAR-06 2G8U . COMPND 2 MOLECULE: 5'-R(*UP*CP*GP*AP*CP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.NOWOTNY,W.YANG . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 62 A E 0 0 175 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.4 -6.0 -8.0 14.8 2 63 A I - 0 0 40 118,-0.0 2,-1.3 119,-0.0 3,-0.1 -0.858 360.0-146.4 -95.3 119.4 -3.1 -10.1 13.6 3 64 A I - 0 0 84 -2,-0.6 24,-0.1 1,-0.2 25,-0.0 -0.728 17.4-176.7 -88.1 94.0 -2.4 -9.6 9.9 4 65 A W + 0 0 115 -2,-1.3 2,-2.0 1,-0.2 24,-0.5 0.669 69.7 80.1 -64.9 -20.2 -1.3 -13.1 9.0 5 66 A E S S+ 0 0 135 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.486 86.4 89.7 -86.4 65.8 -0.6 -12.1 5.4 6 67 A S S S- 0 0 1 -2,-2.0 21,-2.1 60,-0.2 2,-0.5 -0.896 79.3-105.7-149.7 178.8 2.7 -10.6 6.6 7 68 A L E -Ab 26 68A 5 60,-2.1 62,-3.3 -2,-0.3 2,-0.6 -0.962 27.5-160.7-116.1 117.9 6.3 -11.2 7.3 8 69 A S E -Ab 25 69A 0 17,-2.7 17,-1.5 -2,-0.5 2,-0.4 -0.878 11.0-171.2-103.3 124.7 7.5 -11.5 10.9 9 70 A V E +A 24 0A 0 60,-3.1 62,-0.4 -2,-0.6 2,-0.3 -0.881 8.4 168.5-116.0 145.1 11.1 -10.9 11.6 10 71 A D E -A 23 0A 9 13,-2.1 13,-2.0 -2,-0.4 2,-0.3 -0.993 24.6-127.6-151.3 157.3 13.2 -11.5 14.7 11 72 A V E -A 22 0A 15 -2,-0.3 2,-0.5 11,-0.3 11,-0.3 -0.809 9.7-160.5-109.5 145.9 16.7 -11.7 16.0 12 73 A G E +A 21 0A 13 9,-3.9 9,-1.5 -2,-0.3 2,-0.3 -0.995 22.6 169.7-122.8 124.7 18.5 -14.4 18.0 13 74 A S E -A 20 0A 61 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.850 33.8-139.3-132.7 170.4 21.6 -13.4 19.9 14 75 A Q E >S-A 19 0A 148 5,-2.1 5,-0.8 1,-0.5 -2,-0.0 -0.928 81.5 -18.2-130.1 101.5 24.0 -14.7 22.4 15 76 A G T 5S- 0 0 51 -2,-0.5 -1,-0.5 3,-0.2 0, 0.0 0.254 89.5 -82.5 76.7 150.0 25.0 -12.0 24.8 16 77 A N T 5S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 27,-0.1 -0.922 121.5 23.0-138.9 110.3 24.5 -8.3 24.0 17 78 A P T 5S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.558 116.2 76.6 -72.0 168.6 26.6 -7.2 22.4 18 79 A G E 5S+ C 0 42A 11 24,-1.2 24,-0.9 -2,-0.2 2,-0.2 -0.993 82.1 3.7 161.2-158.8 27.8 -10.5 20.9 19 80 A I E -A 7 0A 18 5,-1.7 4,-2.2 -2,-0.3 -19,-0.2 -0.626 41.1-132.2 -72.8 120.2 5.6 -16.0 7.0 27 88 A T T 4 S+ 0 0 0 -21,-2.1 -1,-0.2 -2,-0.5 -22,-0.1 0.684 100.3 28.6 -49.6 -19.7 3.6 -14.8 10.0 28 89 A K T 4 S+ 0 0 115 -24,-0.5 -1,-0.2 -22,-0.3 -23,-0.1 0.846 122.9 39.2-108.4 -62.0 1.3 -17.7 9.6 29 90 A T T 4 S- 0 0 84 -25,-0.2 -2,-0.2 1,-0.1 3,-0.1 0.639 90.7-136.8 -66.9 -14.0 2.9 -20.8 8.0 30 91 A G < + 0 0 25 -4,-2.2 -1,-0.1 1,-0.2 -3,-0.1 0.464 46.1 161.3 71.1 -2.9 6.1 -20.1 10.0 31 92 A E - 0 0 115 1,-0.1 -5,-1.7 -5,-0.1 2,-0.7 -0.270 44.3-120.3 -53.4 128.6 8.0 -20.9 6.9 32 93 A V E +D 25 0A 67 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.628 36.1 174.4 -76.7 110.9 11.5 -19.5 7.1 33 94 A L E + 0 0 44 -9,-1.6 2,-0.4 -2,-0.7 -8,-0.2 0.967 63.9 3.7 -82.4 -60.2 12.0 -17.0 4.2 34 95 A F E -D 24 0A 14 -10,-0.8 -10,-2.5 2,-0.0 2,-0.4 -0.986 62.7-167.6-132.1 143.6 15.4 -15.4 4.8 35 96 A E E -D 23 0A 124 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.982 16.8-132.4-130.2 140.0 18.0 -16.2 7.4 36 97 A R - 0 0 57 -14,-2.5 3,-0.1 -2,-0.4 -14,-0.1 -0.749 24.7-116.2 -95.9 137.4 21.1 -14.3 8.4 37 98 A E - 0 0 144 -2,-0.4 -17,-0.1 1,-0.1 -1,-0.0 -0.590 52.4 -89.9 -70.9 118.6 24.5 -16.0 8.7 38 99 A P - 0 0 69 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 0.037 44.6-141.2 -33.7 113.2 25.4 -15.5 12.5 39 100 A I E -C 20 0A 1 -19,-3.6 -19,-2.1 1,-0.1 3,-0.1 -0.598 8.4-129.1 -83.6 141.6 27.4 -12.3 12.8 40 101 A P E S- 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.968 82.2 -1.8 -51.7 -70.4 30.4 -12.2 15.2 41 102 A I E S+ 0 0 57 52,-0.4 56,-0.4 -22,-0.2 2,-0.3 -0.987 76.5 122.3-132.9 137.8 29.6 -9.1 17.3 42 103 A G E -C 18 0A 0 -24,-0.9 -24,-1.2 -2,-0.4 -3,-0.0 -0.880 53.1 -92.9 178.2 152.4 26.7 -6.6 17.2 43 104 A T > - 0 0 17 -2,-0.3 4,-1.1 -26,-0.2 -27,-0.1 -0.161 32.5-116.2 -72.2 173.0 24.0 -5.2 19.4 44 105 A N H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.959 114.0 54.0 -71.7 -51.7 20.4 -6.5 19.6 45 106 A N H > S+ 0 0 48 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.785 108.5 49.3 -55.4 -32.8 18.9 -3.3 18.2 46 107 A M H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.850 108.7 54.7 -74.6 -33.9 21.2 -3.4 15.2 47 108 A G H X S+ 0 0 1 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.978 110.6 44.7 -59.7 -52.3 20.1 -7.0 14.8 48 109 A E H X S+ 0 0 19 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.935 110.7 55.1 -55.9 -51.6 16.5 -6.0 14.7 49 110 A F H >X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.944 112.4 41.0 -45.8 -63.1 17.2 -3.0 12.4 50 111 A L H 3X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.890 109.0 60.9 -53.8 -45.1 18.8 -5.2 9.8 51 112 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.884 111.5 40.6 -50.1 -44.1 16.2 -7.9 10.2 52 113 A I H X S+ 0 0 45 -4,-3.1 4,-2.7 -5,-0.3 3,-0.5 0.980 108.9 47.8 -65.1 -53.2 16.3 -7.0 5.0 55 116 A G H 3X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.858 107.1 58.5 -54.1 -35.5 12.7 -8.1 5.0 56 117 A L H 3X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -1,-0.3 0.925 109.2 43.6 -59.3 -45.0 11.9 -4.8 3.3 57 118 A R H X>S+ 0 0 3 -4,-2.1 3,-3.2 1,-0.2 5,-1.2 0.977 108.4 55.4 -67.4 -57.4 9.4 -8.1 -0.4 60 121 A K H ><5S+ 0 0 80 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.808 106.6 52.4 -48.1 -34.1 10.2 -5.4 -2.9 61 122 A E T 3<5S+ 0 0 129 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.366 114.6 42.5 -87.4 8.4 12.0 -7.8 -5.1 62 123 A R T <45S- 0 0 130 -3,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.258 111.9-119.3-127.7 2.9 9.0 -10.1 -5.1 63 124 A N T <<5 + 0 0 153 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.943 58.0 157.1 55.2 52.2 6.5 -7.3 -5.5 64 125 A S < - 0 0 29 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.886 36.9-166.1-109.5 140.2 4.8 -8.1 -2.2 65 126 A R + 0 0 190 -2,-0.4 -1,-0.1 50,-0.1 -5,-0.0 0.201 44.5 135.2-106.4 14.7 2.7 -5.6 -0.3 66 127 A K - 0 0 69 49,-0.1 -60,-0.2 1,-0.1 -2,-0.1 -0.381 54.9-125.0 -62.5 135.4 2.7 -7.7 2.8 67 128 A P - 0 0 13 0, 0.0 -60,-2.1 0, 0.0 2,-0.4 -0.142 23.8-115.6 -73.9 177.2 3.4 -5.6 5.9 68 129 A I E -be 7 117A 0 48,-3.5 50,-3.4 -62,-0.2 2,-0.5 -0.955 15.1-150.0-123.4 140.2 6.3 -6.4 8.3 69 130 A Y E +be 8 118A 7 -62,-3.3 -60,-3.1 -2,-0.4 2,-0.3 -0.924 26.1 155.6-110.9 123.8 6.1 -7.5 12.0 70 131 A S E - e 0 119A 0 48,-2.0 50,-1.3 -2,-0.5 -60,-0.1 -0.981 32.5-155.0-139.0 144.4 9.0 -6.7 14.3 71 132 A N + 0 0 37 -62,-0.4 2,-1.1 -2,-0.3 3,-0.1 0.221 64.0 112.5-105.8 15.1 8.8 -6.3 18.1 72 133 A S > - 0 0 7 1,-0.2 4,-2.7 -24,-0.1 5,-0.3 -0.737 44.8-174.7 -90.5 95.9 11.8 -4.0 18.2 73 134 A Q H > S+ 0 0 126 -2,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.913 86.4 52.4 -53.6 -43.7 10.4 -0.7 19.3 74 135 A T H > S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.900 114.9 38.4 -61.3 -45.7 13.9 0.8 18.7 75 136 A A H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.959 108.4 59.2 -72.8 -53.9 14.3 -0.6 15.1 76 137 A I H X S+ 0 0 32 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.880 116.4 40.5 -41.4 -39.6 10.7 -0.0 13.9 77 138 A K H X S+ 0 0 84 -4,-1.5 4,-2.7 -5,-0.3 3,-0.5 0.982 110.4 53.4 -75.1 -61.5 11.6 3.6 14.8 78 139 A W H <>S+ 0 0 18 -4,-3.1 5,-2.2 1,-0.3 -2,-0.2 0.897 114.1 46.6 -37.0 -54.8 15.1 3.7 13.4 79 140 A V H ><5S+ 0 0 0 -4,-3.4 3,-1.9 1,-0.2 -1,-0.3 0.868 107.3 53.6 -57.5 -43.9 13.7 2.4 10.2 80 141 A K H 3<5S+ 0 0 169 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.940 116.3 41.7 -55.9 -42.6 10.8 4.9 10.1 81 142 A D T 3<5S- 0 0 76 -4,-2.7 -1,-0.3 -3,-0.1 -2,-0.2 0.248 105.9-132.7 -85.8 9.3 13.5 7.5 10.5 82 143 A K T < 5S+ 0 0 79 -3,-1.9 2,-0.4 -5,-0.3 -3,-0.2 0.731 74.4 110.2 43.2 25.3 15.8 5.7 8.0 83 144 A K < - 0 0 108 -5,-2.2 2,-0.8 -6,-0.3 -2,-0.1 -0.872 59.7-152.9-140.1 108.3 18.5 6.2 10.7 84 145 A A - 0 0 3 -2,-0.4 2,-0.6 17,-0.2 -9,-0.1 -0.654 10.9-167.7 -78.0 110.2 20.2 3.6 12.8 85 146 A K + 0 0 150 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.324 22.9 160.9 -96.4 49.0 21.3 5.3 16.0 86 147 A S - 0 0 20 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.583 33.1-157.2 -78.9 130.2 23.5 2.6 17.4 87 148 A T + 0 0 143 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.042 48.8 132.1 -92.2 27.0 26.1 3.6 20.0 88 149 A L - 0 0 26 1,-0.1 -2,-0.0 6,-0.0 6,-0.0 -0.676 63.2-108.3 -83.1 136.6 28.3 0.6 19.3 89 150 A V - 0 0 90 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.258 23.5-127.8 -63.8 146.0 32.0 1.4 18.9 90 151 A R + 0 0 145 3,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.858 51.7 134.0-100.2 107.8 33.5 1.2 15.4 91 152 A N S > S- 0 0 56 -2,-0.8 3,-2.0 3,-0.0 0, 0.0 -0.964 73.0 -85.1-147.0 159.5 36.7 -1.0 15.5 92 153 A E T 3 S+ 0 0 164 -2,-0.3 3,-0.4 1,-0.3 4,-0.2 0.602 126.5 54.1 -43.0 -16.2 38.0 -3.8 13.3 93 154 A E T 3 S+ 0 0 138 1,-0.2 -52,-0.4 2,-0.1 3,-0.3 0.797 104.9 49.8 -90.5 -32.6 35.9 -6.3 15.3 94 155 A T S < S+ 0 0 7 -3,-2.0 4,-0.4 1,-0.2 -1,-0.2 -0.319 85.6 113.3 -97.3 47.0 32.5 -4.5 14.9 95 156 A A S > S+ 0 0 54 -3,-0.4 4,-2.5 -2,-0.3 -1,-0.2 0.967 72.0 37.4 -81.9 -63.9 33.3 -4.4 11.2 96 157 A L H > S+ 0 0 62 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.934 116.6 51.7 -56.5 -53.0 30.8 -6.7 9.5 97 158 A I H > S+ 0 0 3 -56,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.830 117.0 41.2 -56.9 -32.8 27.9 -5.8 11.7 98 159 A W H > S+ 0 0 18 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.788 111.0 56.2 -84.8 -31.1 28.6 -2.1 11.0 99 160 A K H >X S+ 0 0 127 -4,-2.5 4,-2.0 2,-0.2 3,-0.7 0.994 113.2 41.3 -59.8 -61.7 29.3 -2.6 7.3 100 161 A L H 3X S+ 0 0 29 -4,-2.8 4,-2.6 1,-0.3 5,-0.3 0.937 111.0 56.1 -50.0 -58.1 25.8 -4.2 6.9 101 162 A V H 3X S+ 0 0 0 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.3 0.807 108.8 48.7 -47.5 -35.4 24.1 -1.7 9.2 102 163 A D H XX S+ 0 0 49 -4,-1.6 4,-2.7 -3,-0.7 3,-0.9 0.926 109.1 50.1 -73.9 -43.4 25.4 1.1 6.9 103 164 A E H 3X S+ 0 0 85 -4,-2.0 4,-1.1 1,-0.3 -2,-0.2 0.879 104.9 58.9 -61.0 -36.8 24.3 -0.5 3.7 104 165 A A H 3X S+ 0 0 7 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.3 0.815 109.7 45.6 -60.6 -28.7 20.9 -1.0 5.2 105 166 A E H < S+ 0 0 18 -4,-1.1 3,-2.7 -5,-0.2 -1,-0.2 0.914 102.6 58.8 -91.5 -55.3 19.1 1.5 1.0 108 169 A L H 3< S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.3 -2,-0.2 0.788 114.2 39.1 -42.5 -39.9 16.4 3.0 3.2 109 170 A N T 3< S+ 0 0 95 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.049 113.8 53.6-105.3 24.3 17.0 6.5 1.8 110 171 A T S < S+ 0 0 68 -3,-2.7 2,-0.3 -5,-0.1 -1,-0.2 0.029 106.5 59.3-138.5 19.5 17.6 5.5 -1.8 111 172 A H - 0 0 74 -3,-0.4 2,-0.3 -4,-0.2 -4,-0.0 -0.955 66.2-134.3-147.7 166.2 14.4 3.5 -2.1 112 173 A T + 0 0 100 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.804 29.6 150.0-118.6 159.3 10.6 3.6 -1.9 113 174 A Y - 0 0 43 -2,-0.3 -48,-0.1 1,-0.0 -2,-0.0 -0.809 34.7-159.0 175.5 142.8 8.1 1.3 -0.3 114 175 A E + 0 0 134 -2,-0.2 3,-0.1 2,-0.1 -49,-0.1 0.373 47.1 143.2-111.4 -0.6 4.7 1.5 1.4 115 176 A T - 0 0 16 -51,-0.1 2,-0.1 1,-0.1 -49,-0.1 -0.080 53.1-125.9 -39.9 115.8 5.4 -1.7 3.2 116 177 A P - 0 0 57 0, 0.0 -48,-3.5 0, 0.0 2,-0.6 -0.460 16.6-153.5 -71.4 142.9 3.8 -1.3 6.6 117 178 A I E -e 68 0A 35 -50,-0.2 2,-0.3 -2,-0.1 -48,-0.2 -0.949 22.2-172.5-118.3 109.7 6.1 -1.9 9.6 118 179 A L E -e 69 0A 53 -50,-3.4 -48,-2.0 -2,-0.6 2,-0.3 -0.800 26.2-117.4-111.1 147.8 4.0 -3.0 12.6 119 180 A K E -e 70 0A 84 -2,-0.3 2,-0.6 -50,-0.2 -48,-0.2 -0.608 28.4-132.7 -78.5 130.6 4.7 -3.6 16.2 120 181 A W - 0 0 6 -50,-1.3 2,-2.4 -2,-0.3 3,-0.2 -0.778 15.8-132.8 -86.3 120.2 4.0 -7.2 17.2 121 182 A Q >> + 0 0 50 -2,-0.6 4,-3.5 1,-0.2 3,-2.0 -0.377 35.1 169.9 -72.7 64.5 1.9 -7.1 20.5 122 183 A T H 3> S+ 0 0 47 -2,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.792 74.2 58.4 -46.1 -37.0 4.0 -9.7 22.4 123 184 A D H 34 S+ 0 0 130 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.828 121.0 26.9 -67.0 -28.5 2.1 -8.9 25.6 124 185 A K H <4 S+ 0 0 126 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.781 132.5 31.6-103.9 -31.9 -1.2 -9.9 23.9 125 186 A W H < S- 0 0 58 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.362 99.8-122.7-110.5 5.9 -0.2 -12.4 21.2 126 187 A G < - 0 0 35 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.055 61.7 -12.7 78.1 173.2 2.8 -14.2 22.6 127 188 A E S S- 0 0 117 1,-0.1 4,-0.1 -4,-0.1 -6,-0.1 -0.064 80.8-100.5 -48.0 140.5 6.3 -14.5 21.1 128 189 A I > - 0 0 3 1,-0.1 3,-1.9 -8,-0.1 -1,-0.1 -0.319 31.8-113.7 -64.2 144.9 6.7 -13.4 17.4 129 190 A K T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -102,-0.1 -103,-0.1 0.696 114.5 58.7 -54.5 -24.8 6.7 -16.3 14.9 130 191 A A T 3 S+ 0 0 0 -105,-0.1 -1,-0.3 -121,-0.1 -120,-0.3 0.186 85.1 128.4 -91.8 18.0 10.3 -15.6 13.8 131 192 A D < 0 0 58 -3,-1.9 -119,-0.1 1,-0.1 -121,-0.0 -0.366 360.0 360.0 -77.0 150.6 11.4 -16.1 17.4 132 193 A Y 0 0 108 -121,-0.3 -1,-0.1 -2,-0.1 -120,-0.1 0.787 360.0 360.0-107.8 360.0 14.2 -18.5 18.6