==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXCHANGE FACTOR 27-OCT-03 1R8M . COMPND 2 MOLECULE: ARNO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.RENAULT,B.GUIBERT,J.CHERFILS . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 68.9 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 . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 3 0 1 1 0 0 0 0 1 1 0 1 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 . 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 51 E E 0 0 241 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 -1.2 -43.4 33.3 2 52 E A - 0 0 80 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.388 360.0-153.0 -72.2 132.9 -0.8 -39.9 31.9 3 53 E N >> - 0 0 97 1,-0.1 4,-1.8 -2,-0.1 3,-0.7 -0.893 6.7-169.0-111.0 100.1 1.0 -39.8 28.5 4 54 E E H 3> S+ 0 0 132 -2,-0.7 4,-2.2 1,-0.3 -1,-0.1 0.800 88.1 58.7 -61.9 -29.4 2.6 -36.3 28.1 5 55 E G H 3> S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.862 106.3 49.7 -66.2 -34.4 3.4 -36.9 24.5 6 56 E S H <> S+ 0 0 66 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.878 109.1 52.3 -66.0 -39.9 -0.3 -37.5 24.0 7 57 E K H X S+ 0 0 106 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.895 109.7 48.9 -62.4 -42.6 -0.9 -34.2 25.8 8 58 E T H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 110.9 49.7 -62.9 -45.4 1.5 -32.4 23.5 9 59 E L H X S+ 0 0 122 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.906 112.2 46.7 -61.8 -45.3 -0.1 -33.9 20.3 10 60 E Q H X S+ 0 0 114 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.937 112.4 51.9 -62.2 -43.4 -3.6 -32.9 21.4 11 61 E R H X S+ 0 0 99 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.904 106.3 53.5 -60.1 -43.0 -2.3 -29.4 22.3 12 62 E N H X S+ 0 0 96 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.903 109.5 47.9 -59.7 -41.4 -0.7 -29.0 18.8 13 63 E R H X S+ 0 0 177 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.907 112.4 49.4 -65.4 -41.3 -4.0 -29.8 17.1 14 64 E K H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 109.1 51.8 -65.3 -39.8 -5.8 -27.3 19.4 15 65 E M H X S+ 0 0 42 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.898 110.2 49.7 -64.1 -41.2 -3.2 -24.6 18.7 16 66 E A H X S+ 0 0 58 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.909 112.1 48.4 -65.1 -39.4 -3.7 -25.2 14.9 17 67 E M H X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.881 109.5 52.2 -65.6 -44.0 -7.4 -24.9 15.5 18 68 E G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.855 107.6 51.4 -58.7 -41.3 -7.0 -21.7 17.5 19 69 E R H X S+ 0 0 48 -4,-2.4 4,-2.2 2,-0.2 38,-0.2 0.916 111.1 48.3 -62.5 -44.9 -4.9 -20.0 14.8 20 70 E K H X S+ 0 0 143 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.907 112.6 48.1 -62.9 -40.2 -7.5 -20.8 12.2 21 71 E K H X S+ 0 0 91 -4,-2.1 4,-2.5 1,-0.2 8,-0.4 0.882 110.4 53.6 -67.7 -39.2 -10.3 -19.5 14.6 22 72 E F H < S+ 0 0 0 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.908 102.8 55.5 -59.0 -45.1 -8.2 -16.3 15.1 23 73 E N H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.8 38.1 -65.4 -29.3 -7.9 -15.6 11.4 24 74 E M H < S+ 0 0 146 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 140.2 4.6 -81.2 -39.0 -11.7 -15.7 11.1 25 75 E D X - 0 0 55 -4,-2.5 4,-2.5 1,-0.1 3,-0.3 -0.700 64.9-162.0-156.8 87.2 -12.5 -13.9 14.4 26 76 E P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.805 90.5 48.6 -50.1 -43.2 -9.6 -12.7 16.4 27 77 E K H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 113.4 47.8 -67.9 -40.5 -11.4 -12.3 19.7 28 78 E K H > S+ 0 0 124 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.920 111.5 50.9 -59.1 -41.8 -12.8 -15.8 19.4 29 79 E G H X S+ 0 0 0 -4,-2.5 4,-2.2 -8,-0.4 -7,-0.2 0.910 112.5 45.9 -62.9 -50.1 -9.4 -17.2 18.5 30 80 E I H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.929 111.2 52.2 -62.7 -41.0 -7.8 -15.6 21.5 31 81 E Q H X S+ 0 0 110 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.910 110.3 49.8 -60.2 -38.2 -10.7 -16.7 23.9 32 82 E F H X S+ 0 0 36 -4,-2.3 4,-1.9 1,-0.2 6,-0.2 0.962 111.2 46.9 -67.7 -51.0 -10.2 -20.3 22.7 33 83 E L H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 6,-1.3 0.897 115.1 47.3 -54.5 -45.2 -6.5 -20.3 23.2 34 84 E V H ><5S+ 0 0 38 -4,-2.3 3,-1.7 4,-0.2 -2,-0.2 0.944 110.2 51.5 -62.9 -50.0 -6.9 -18.7 26.7 35 85 E E H 3<5S+ 0 0 121 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.768 111.9 47.8 -58.6 -31.6 -9.7 -21.2 27.7 36 86 E N T 3<5S- 0 0 43 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.182 114.0-116.2 -96.1 11.8 -7.5 -24.2 26.7 37 87 E E T < 5S+ 0 0 158 -3,-1.7 -3,-0.2 2,-0.2 3,-0.1 0.823 82.8 122.3 57.5 38.1 -4.5 -22.9 28.5 38 88 E L S S- 0 0 50 -2,-2.3 4,-2.7 1,-0.1 5,-0.3 -0.985 71.7-124.3-121.2 147.5 -2.1 -11.1 29.7 43 93 E P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.891 111.7 47.6 -49.6 -47.2 -1.4 -8.2 27.5 44 94 E E H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.875 113.6 45.9 -64.3 -46.8 2.3 -9.0 27.2 45 95 E E H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 114.4 47.1 -68.0 -40.4 1.7 -12.7 26.4 46 96 E I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.909 112.7 51.7 -66.4 -44.1 -1.0 -12.0 23.8 47 97 E A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.912 107.5 51.8 -58.9 -41.8 1.3 -9.3 22.3 48 98 E R H X S+ 0 0 128 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.903 108.7 51.2 -59.1 -43.9 4.1 -11.8 22.0 49 99 E F H X S+ 0 0 22 -4,-1.8 4,-2.2 2,-0.2 5,-0.4 0.920 113.3 44.5 -56.6 -45.2 1.8 -14.3 20.2 50 100 E L H < S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.840 112.1 52.2 -75.3 -29.3 0.7 -11.7 17.7 51 101 E Y H < S+ 0 0 96 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.915 110.7 46.9 -71.5 -42.9 4.3 -10.4 17.2 52 102 E K H < S- 0 0 153 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.951 89.4-174.0 -58.4 -50.0 5.6 -13.8 16.5 53 103 E G >< - 0 0 22 -4,-2.2 3,-1.7 -5,-0.2 2,-0.3 0.745 3.4-178.2 70.0 25.4 2.5 -14.1 14.2 54 104 E E T 3 S- 0 0 109 -5,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.471 73.9 -15.0 -70.4 119.2 3.0 -17.8 13.3 55 105 E G T 3 S+ 0 0 57 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.668 105.8 136.5 58.7 25.1 0.2 -18.8 10.8 56 106 E L < - 0 0 16 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.2 -0.842 58.9-122.1-103.8 136.8 -1.7 -15.7 11.7 57 107 E N > - 0 0 76 -2,-0.4 4,-2.0 -38,-0.2 3,-0.2 -0.600 16.8-142.5 -75.2 122.2 -3.4 -13.4 9.1 58 108 E K H > S+ 0 0 60 -2,-0.4 4,-2.2 2,-0.2 44,-2.0 0.772 100.0 57.9 -64.9 -25.9 -1.9 -9.9 9.4 59 109 E T H > S+ 0 0 61 2,-0.2 4,-2.0 42,-0.2 -1,-0.2 0.916 107.8 48.4 -65.9 -40.7 -5.3 -8.3 8.7 60 110 E A H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.864 109.2 52.7 -58.1 -46.0 -6.7 -10.2 11.7 61 111 E I H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.955 111.1 47.2 -57.0 -53.6 -3.7 -9.1 13.8 62 112 E G H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.873 110.2 51.8 -52.3 -40.2 -4.4 -5.5 12.9 63 113 E D H < S+ 0 0 65 -4,-2.0 4,-0.4 2,-0.2 3,-0.2 0.937 110.1 49.2 -68.8 -41.7 -8.1 -5.8 13.6 64 114 E Y H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.927 111.5 48.8 -57.9 -46.8 -7.3 -7.3 17.1 65 115 E L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.705 109.1 56.2 -68.3 -22.5 -4.9 -4.4 17.9 66 116 E G T 3< S+ 0 0 0 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.3 0.418 75.2 115.8 -96.6 2.3 -7.5 -1.9 16.7 67 117 E E < - 0 0 83 -3,-1.2 2,-1.7 -4,-0.4 -3,-0.0 -0.519 65.9-136.0 -64.0 129.0 -10.3 -2.9 19.0 68 118 E R + 0 0 164 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.593 65.0 120.7 -88.7 74.3 -11.2 -0.0 21.5 69 119 E E S > S- 0 0 113 -2,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.979 74.8-113.7-137.8 139.2 -11.4 -2.4 24.4 70 120 E E H > S+ 0 0 171 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.849 113.7 42.4 -41.9 -55.7 -9.3 -2.3 27.6 71 121 E L H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 114.2 50.9 -59.9 -45.1 -7.4 -5.6 27.0 72 122 E N H > S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.843 108.5 53.2 -67.4 -37.0 -6.8 -4.9 23.3 73 123 E L H X S+ 0 0 65 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.890 109.6 47.9 -60.1 -43.2 -5.5 -1.5 24.2 74 124 E A H X S+ 0 0 37 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.865 111.4 50.7 -61.6 -39.1 -3.0 -3.0 26.6 75 125 E V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.889 107.4 53.6 -65.7 -47.2 -2.0 -5.6 24.0 76 126 E L H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.948 109.8 48.4 -58.6 -43.4 -1.4 -2.8 21.4 77 127 E H H X S+ 0 0 119 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.952 114.8 44.1 -59.8 -47.7 0.9 -0.9 23.9 78 128 E A H X S+ 0 0 11 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.862 112.1 54.2 -63.3 -38.6 2.9 -4.2 24.7 79 129 E F H >< S+ 0 0 0 -4,-2.6 3,-0.7 2,-0.2 4,-0.5 0.904 108.0 47.7 -64.6 -46.3 3.0 -5.1 20.9 80 130 E V H >< S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.923 107.4 59.0 -63.1 -37.1 4.5 -1.7 19.9 81 131 E D H 3< S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.749 96.5 61.2 -66.5 -18.5 7.0 -2.2 22.8 82 132 E L T << S+ 0 0 38 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.608 87.0 94.7 -79.2 -16.4 8.2 -5.5 21.2 83 133 E H S < S- 0 0 2 -3,-1.6 2,-0.6 -4,-0.5 10,-0.0 -0.441 72.4-139.5 -65.7 152.3 9.4 -3.5 18.1 84 134 E E + 0 0 99 -2,-0.1 -2,-0.1 1,-0.1 12,-0.1 -0.905 36.8 153.8-118.7 105.8 13.0 -2.4 18.0 85 135 E F > + 0 0 0 -2,-0.6 3,-1.8 35,-0.1 -1,-0.1 0.377 24.1 130.7-105.9 -1.3 13.3 1.1 16.7 86 136 E T T 3 S+ 0 0 51 1,-0.3 39,-0.1 7,-0.0 3,-0.1 -0.408 80.8 7.6 -60.8 138.9 16.6 2.2 18.3 87 137 E D T 3 S+ 0 0 145 1,-0.3 2,-0.3 37,-0.2 -1,-0.3 0.302 102.4 120.7 71.2 0.2 19.0 3.7 15.7 88 138 E L < - 0 0 47 -3,-1.8 -1,-0.3 33,-0.1 2,-0.1 -0.653 63.0-124.9 -89.8 148.9 16.4 3.7 13.0 89 139 E N > - 0 0 30 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.340 39.5 -94.6 -80.6 168.1 15.3 6.7 11.2 90 140 E L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 124.5 44.8 -62.0 -41.4 11.6 7.4 11.1 91 141 E V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.930 111.8 53.2 -69.3 -39.0 10.9 5.7 7.8 92 142 E Q H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.904 111.9 46.3 -56.5 -45.3 13.0 2.7 8.6 93 143 E A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.919 110.7 51.9 -64.9 -48.4 11.1 2.2 11.9 94 144 E L H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.893 106.0 55.5 -56.3 -39.7 7.7 2.7 10.1 95 145 E R H X S+ 0 0 44 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.942 110.1 45.5 -59.9 -43.3 8.7 -0.0 7.6 96 146 E Q H >X S+ 0 0 63 -4,-1.8 4,-0.8 1,-0.2 3,-0.6 0.943 116.5 45.9 -60.2 -47.4 9.4 -2.5 10.5 97 147 E F H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.5 0.931 111.3 49.6 -65.2 -44.4 6.1 -1.5 12.2 98 148 E L H 3< S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.573 104.8 59.5 -85.5 -3.0 3.9 -1.7 9.2 99 149 E W H << S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.683 93.6 66.2 -81.5 -23.5 5.2 -5.1 8.2 100 150 E S S << S- 0 0 18 -3,-1.1 2,-0.3 -4,-0.8 -2,-0.2 0.669 117.1 -2.3 -77.2 -13.5 4.0 -6.7 11.5 101 151 E F S S- 0 0 1 -4,-0.5 2,-0.6 -3,-0.1 -42,-0.2 -0.971 75.1-101.3-166.0 161.6 0.3 -6.2 10.8 102 152 E R - 0 0 119 -44,-2.0 -3,-0.1 -2,-0.3 -40,-0.1 -0.863 44.2-118.6 -93.0 122.5 -2.1 -4.7 8.2 103 153 E L - 0 0 50 -2,-0.6 -40,-0.1 -5,-0.2 -41,-0.1 -0.346 28.7-116.4 -53.3 134.3 -3.5 -1.3 9.3 104 154 E P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.199 17.9-121.3 -60.0 163.2 -7.3 -1.2 9.8 105 155 E G S S+ 0 0 73 4,-0.0 2,-0.3 5,-0.0 -2,-0.1 0.738 82.0 97.6 -79.1 -22.6 -9.3 1.1 7.5 106 156 E E >> - 0 0 106 1,-0.1 4,-2.1 2,-0.0 3,-0.5 -0.495 69.7-140.6 -78.8 128.4 -10.8 3.2 10.3 107 157 E A H 3> S+ 0 0 72 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.834 99.5 52.7 -55.8 -39.7 -9.1 6.4 11.0 108 158 E Q H 3> S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 109.4 49.5 -68.3 -34.9 -9.5 6.2 14.9 109 159 E K H <> S+ 0 0 43 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.929 111.7 48.5 -63.6 -49.6 -7.9 2.8 15.0 110 160 E I H X S+ 0 0 30 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.898 108.4 56.3 -56.1 -42.1 -5.0 4.0 12.8 111 161 E D H X S+ 0 0 37 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.908 104.6 49.6 -60.8 -45.0 -4.6 7.0 15.1 112 162 E R H X S+ 0 0 46 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.882 113.8 47.7 -61.2 -37.6 -4.2 4.9 18.2 113 163 E M H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.899 112.4 49.0 -69.6 -40.4 -1.5 2.8 16.4 114 164 E M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.908 110.9 48.7 -70.3 -42.9 0.2 5.9 15.2 115 165 E E H X S+ 0 0 62 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.915 113.7 47.8 -55.4 -50.2 0.3 7.6 18.6 116 166 E A H X S+ 0 0 24 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.932 112.6 48.8 -58.8 -48.1 1.7 4.4 20.1 117 167 E F H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.911 112.2 48.7 -53.4 -54.5 4.3 4.1 17.4 118 168 E A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.904 111.5 48.7 -60.2 -40.2 5.4 7.8 17.8 119 169 E Q H X S+ 0 0 91 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.938 114.6 44.8 -68.0 -43.1 5.7 7.6 21.6 120 170 E R H X S+ 0 0 27 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.920 111.0 54.2 -65.1 -44.6 7.7 4.4 21.4 121 171 E Y H X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.940 110.9 46.1 -54.9 -46.1 9.9 5.8 18.6 122 172 E C H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.4 50.8 -68.1 -36.1 10.8 8.8 20.7 123 173 E L H < S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.8 43.8 -66.6 -43.2 11.5 6.8 23.8 124 174 E X H < S+ 0 0 92 -4,-2.7 -37,-0.2 1,-0.2 -2,-0.2 0.755 125.3 35.4 -69.5 -27.7 13.9 4.5 21.8 125 175 E N S >< S- 0 0 14 -4,-1.9 3,-1.7 -5,-0.3 4,-0.5 -0.558 81.9-169.9-129.6 61.7 15.5 7.5 20.0 126 176 E P T 3 S+ 0 0 104 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.202 70.8 19.7 -58.1 139.4 15.6 10.4 22.5 127 177 E G T 3 S+ 0 0 60 2,-0.5 3,-0.1 -5,-0.1 -5,-0.1 0.362 91.1 101.5 81.4 -5.1 16.5 13.7 21.0 128 178 E V S < S+ 0 0 59 -3,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.926 95.9 23.9 -67.9 -48.7 15.7 13.0 17.4 129 179 E F S S- 0 0 12 -4,-0.5 -2,-0.5 -7,-0.1 -1,-0.2 -0.925 74.0-138.8-117.6 143.2 12.4 14.9 17.8 130 180 E Q S S+ 0 0 114 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.752 88.2 12.5 -76.2 -18.9 11.8 17.6 20.4 131 181 E S > - 0 0 46 1,-0.1 4,-1.5 -3,-0.0 -1,-0.1 -0.987 68.2-121.1-146.5 167.3 8.4 16.2 21.1 132 182 E T H > S+ 0 0 37 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.842 112.3 62.0 -73.4 -28.4 6.2 13.2 20.5 133 183 E D H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 102.8 52.1 -66.4 -33.2 3.6 15.4 18.7 134 184 E T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 111.4 44.8 -63.5 -44.1 6.3 16.2 16.2 135 185 E C H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.907 112.7 52.4 -71.3 -36.9 7.0 12.6 15.5 136 186 E Y H X S+ 0 0 53 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.960 112.3 44.9 -62.0 -53.2 3.3 11.8 15.4 137 187 E V H X S+ 0 0 61 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.949 114.8 47.6 -52.7 -44.6 2.7 14.5 12.8 138 188 E L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.858 106.5 57.9 -71.0 -32.5 5.8 13.5 10.8 139 189 E S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.946 109.5 45.4 -64.1 -42.1 4.8 9.8 10.8 140 190 E Y H X S+ 0 0 48 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.906 107.9 57.4 -63.4 -42.4 1.5 10.7 9.2 141 191 E S H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 109.7 45.5 -51.8 -43.8 3.3 12.9 6.8 142 192 E V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.893 113.9 47.6 -68.7 -43.7 5.3 9.8 5.7 143 193 E I H X S+ 0 0 27 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 114.4 46.7 -63.8 -39.9 2.3 7.6 5.5 144 194 E M H X S+ 0 0 105 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.873 110.2 53.9 -71.4 -37.0 0.3 10.2 3.5 145 195 E L H X S+ 0 0 2 -4,-2.1 4,-3.2 -5,-0.3 5,-0.4 0.894 106.5 52.2 -61.9 -43.3 3.4 10.7 1.2 146 196 E N H X S+ 0 0 25 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.920 114.1 43.4 -59.2 -46.3 3.5 7.0 0.5 147 197 E T H X S+ 0 0 66 -4,-1.9 4,-2.4 2,-0.2 7,-0.3 0.944 115.6 47.8 -61.2 -47.9 -0.1 7.1 -0.4 148 198 E D H < S+ 0 0 27 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.922 118.0 39.9 -62.7 -45.2 0.2 10.4 -2.5 149 199 E L H < S+ 0 0 7 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.892 126.2 31.5 -72.3 -40.4 3.3 9.2 -4.4 150 200 E H H < S+ 0 0 60 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.532 98.6 79.0-108.1 -11.7 2.3 5.6 -5.1 151 201 E N >< - 0 0 63 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.1 -0.916 63.6-157.7 -91.6 113.8 -1.5 5.5 -5.4 152 202 E P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.645 85.1 76.1 -67.0 -16.0 -2.3 6.8 -8.9 153 203 E N T 3 S+ 0 0 135 1,-0.1 2,-1.3 -3,-0.0 -5,-0.1 0.724 78.6 82.2 -64.8 -19.8 -5.9 7.8 -7.8 154 204 E V S < S- 0 0 28 -3,-1.7 -1,-0.1 -7,-0.3 -3,-0.1 -0.779 77.5-160.1 -86.7 92.5 -4.2 10.7 -6.1 155 205 E R + 0 0 196 -2,-1.3 2,-0.3 1,-0.0 -1,-0.2 0.919 64.0 36.6 -28.5 -85.7 -3.9 12.9 -9.2 156 206 E D S S- 0 0 146 1,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.689 80.5-136.8 -97.2 138.7 -1.1 15.6 -8.6 157 207 E K - 0 0 79 -2,-0.3 2,-0.5 -8,-0.1 -8,-0.1 -0.711 11.5-117.5-108.4 142.5 1.9 14.5 -6.7 158 208 E M - 0 0 26 -2,-0.3 2,-0.1 -13,-0.1 -1,-0.0 -0.635 29.2-145.4 -81.7 128.3 3.7 16.4 -4.0 159 209 E G > - 0 0 30 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.353 25.9-102.8 -85.7 168.4 7.3 17.3 -4.7 160 210 E L H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.903 117.3 55.1 -54.3 -55.0 10.2 17.4 -2.3 161 211 E E H > S+ 0 0 151 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 110.8 46.1 -53.8 -42.5 10.4 21.1 -1.9 162 212 E R H > S+ 0 0 159 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 110.6 52.6 -67.5 -40.0 6.7 21.2 -0.9 163 213 E F H X S+ 0 0 3 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.910 111.3 47.0 -60.8 -39.4 7.1 18.3 1.5 164 214 E V H X S+ 0 0 16 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.899 110.7 52.5 -70.5 -37.0 10.0 20.1 3.2 165 215 E A H < S+ 0 0 52 -4,-2.2 4,-0.5 -5,-0.3 3,-0.3 0.929 110.7 47.0 -64.8 -45.7 8.0 23.3 3.4 166 216 E M H < S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 122.0 35.3 -57.9 -37.6 5.0 21.7 5.1 167 217 E N H >< S+ 0 0 5 -4,-1.4 3,-0.7 -5,-0.2 -1,-0.2 0.451 91.6 82.5-107.3 -3.6 7.1 19.8 7.6 168 218 E R G >< S+ 0 0 106 -4,-1.3 8,-0.8 -3,-0.3 3,-0.6 0.847 91.2 53.9 -77.4 -30.3 10.1 22.0 8.5 169 219 E G G 3 S+ 0 0 52 -4,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.653 84.3 88.5 -68.2 -16.1 8.2 24.1 11.1 170 220 E I G < + 0 0 47 -3,-0.7 -1,-0.2 1,-0.2 -33,-0.1 0.358 69.2 75.4 -79.7 2.7 6.9 21.1 13.2 171 221 E N S < S- 0 0 20 -3,-0.6 -1,-0.2 -4,-0.1 -37,-0.2 0.975 102.1 -71.5 -81.0 -59.4 9.7 20.7 15.7 172 222 E E S S- 0 0 115 2,-0.4 3,-0.1 -3,-0.3 4,-0.0 0.088 88.3 -33.8-163.2 -97.8 9.8 23.3 18.5 173 223 E G S S+ 0 0 88 1,-0.3 2,-0.3 2,-0.1 -3,-0.1 0.188 130.8 45.6-127.6 1.0 10.7 27.0 18.2 174 224 E G S S- 0 0 27 -5,-0.0 -2,-0.4 -6,-0.0 -1,-0.3 -0.991 93.0-103.6-142.8 147.4 13.3 26.2 15.5 175 225 E D - 0 0 91 -2,-0.3 -6,-0.2 -4,-0.1 -2,-0.1 0.033 31.7-117.3 -66.9 173.2 13.1 24.0 12.4 176 226 E L - 0 0 27 -8,-0.8 2,-0.4 1,-0.2 -1,-0.1 0.312 52.5 -66.6 -79.6-151.5 14.7 20.5 12.1 177 227 E P > - 0 0 58 0, 0.0 4,-1.3 0, 0.0 3,-0.3 -0.921 32.4-145.1 -85.8 139.1 17.4 19.6 9.6 178 228 E E H > S+ 0 0 102 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.731 101.6 69.5 -70.6 -19.6 16.1 19.8 6.0 179 229 E E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 97.1 48.8 -51.9 -48.0 18.5 16.9 5.6 180 230 E L H > S+ 0 0 32 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.954 111.9 47.8 -68.2 -44.2 16.3 14.7 7.7 181 231 E L H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.901 110.5 50.3 -63.5 -43.1 13.1 15.6 5.7 182 232 E R H X S+ 0 0 116 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.890 108.6 54.9 -61.3 -37.4 14.8 15.1 2.3 183 233 E N H X S+ 0 0 80 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.873 109.3 45.8 -62.4 -43.4 16.0 11.6 3.5 184 234 E L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.936 113.6 50.3 -64.6 -49.9 12.4 10.6 4.5 185 235 E Y H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.925 113.0 43.6 -54.8 -54.0 11.0 11.8 1.2 186 236 E D H X S+ 0 0 64 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.868 109.5 57.7 -64.4 -37.3 13.5 10.1 -1.0 187 237 E S H X S+ 0 0 34 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.930 113.9 37.8 -54.5 -54.0 13.3 6.8 0.9 188 238 E I H >< S+ 0 0 0 -4,-2.1 3,-0.5 2,-0.2 -2,-0.2 0.923 114.5 55.3 -63.8 -48.2 9.5 6.6 0.3 189 239 E R H 3< S+ 0 0 100 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.894 115.6 38.4 -55.7 -39.3 9.8 7.9 -3.2 190 240 E N H 3< S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.604 130.0 23.3 -91.8 -15.9 12.3 5.2 -4.1 191 241 E E S << S- 0 0 117 -4,-1.0 -1,-0.3 -3,-0.5 3,-0.1 -0.779 77.2-145.7-149.6 100.3 10.8 2.3 -2.2 192 242 E P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.280 44.1 -77.8 -56.6 162.3 7.1 2.3 -1.3 193 243 E F - 0 0 15 1,-0.1 2,-0.5 -50,-0.1 -98,-0.0 -0.377 41.9-130.1 -59.7 129.2 6.0 0.7 2.0 194 244 E K - 0 0 142 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.682 33.4-172.7 -77.0 121.3 6.0 -3.1 1.8 195 245 E I 0 0 71 -2,-0.5 -96,-0.1 -95,-0.0 -93,-0.1 -0.967 360.0 360.0-121.9 143.3 2.6 -3.9 3.2 196 246 E P 0 0 53 0, 0.0 -96,-0.0 0, 0.0 -95,-0.0 -0.319 360.0 360.0 -53.4 360.0 1.3 -7.5 4.0