==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION INHIBITOR/DNA 26-FEB-02 1IU3 . COMPND 2 MOLECULE: 5'-D(*AP*AP*GP*GP*AP*TP*CP*CP*AP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.FUJIKAWA,H.KURUMIZAKA,O.NUREKI,Y.TANAKA,M.YAMAZOE, . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.1 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 . 14 6.1 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 . 2 0.9 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 . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 2 0 2 2 2 0 0 1 1 2 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 C P 0 0 115 0, 0.0 3,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -73.1 23.2 33.3 52.5 2 3 C L > + 0 0 68 1,-0.2 3,-0.8 2,-0.1 4,-0.5 -0.027 360.0 104.2-102.3 5.3 25.4 32.4 55.6 3 4 C G T 3> + 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.329 53.5 77.6 -73.8 4.3 26.4 35.9 54.7 4 5 C S H 3> S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 91.2 55.9 -80.5 -27.9 24.4 37.2 57.6 5 6 C A H <> S+ 0 0 33 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.865 104.5 52.1 -58.6 -38.1 27.4 36.0 59.6 6 7 C M H > S+ 0 0 0 -4,-0.5 4,-1.8 1,-0.2 3,-0.3 0.938 106.6 54.1 -61.7 -45.8 29.6 38.2 57.3 7 8 C R H X S+ 0 0 80 -4,-1.6 4,-1.3 1,-0.3 -2,-0.2 0.865 104.7 53.5 -57.2 -41.2 27.3 41.1 58.2 8 9 C E H X S+ 0 0 138 -4,-2.3 4,-3.7 1,-0.2 -1,-0.3 0.868 108.6 50.9 -62.2 -33.4 27.8 40.4 62.0 9 10 C L H < S+ 0 0 12 -4,-1.4 6,-0.3 -3,-0.3 -1,-0.2 0.877 104.7 54.6 -76.8 -31.1 31.5 40.6 61.4 10 11 C L H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 117.5 38.5 -70.1 -22.8 31.3 43.9 59.6 11 12 C L H < S+ 0 0 142 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.871 92.0 114.4 -92.3 -38.1 29.5 45.2 62.5 12 13 C S S X S- 0 0 23 -4,-3.7 4,-2.2 -5,-0.1 5,-0.1 0.248 70.9-128.4 -34.3 148.6 31.5 43.5 65.3 13 14 C D H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.866 111.6 58.9 -72.4 -33.9 33.6 45.5 67.7 14 15 C E H > S+ 0 0 109 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.950 106.9 42.6 -58.8 -51.6 36.4 43.1 66.8 15 16 C Y H 4 S+ 0 0 11 -6,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.910 114.6 54.8 -62.6 -36.4 36.3 44.0 63.0 16 17 C A H < S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.808 98.5 63.2 -66.7 -29.9 36.0 47.5 64.2 17 18 C E H < S+ 0 0 136 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.985 81.3 87.7 -57.8 -66.0 39.1 47.3 66.3 18 19 C Q < - 0 0 45 -4,-1.2 3,-0.0 1,-0.1 0, 0.0 0.002 52.9-174.3 -34.3 133.1 41.6 46.6 63.4 19 20 C K + 0 0 163 5,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.679 59.1 73.2-112.1 -22.5 42.9 49.9 62.0 20 21 C R S > S- 0 0 176 1,-0.1 4,-1.4 95,-0.0 5,-0.1 -0.623 77.1-130.1 -98.9 154.9 44.9 48.6 59.1 21 22 C A H > S+ 0 0 19 -2,-0.2 4,-3.5 1,-0.2 3,-0.4 0.921 107.7 56.5 -62.9 -48.5 43.6 47.2 55.8 22 23 C V H > S+ 0 0 31 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.931 106.7 50.5 -49.0 -54.3 45.8 44.2 56.1 23 24 C N H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.867 111.7 45.4 -60.0 -29.9 44.3 43.4 59.4 24 25 C R H X S+ 0 0 37 -4,-1.4 4,-1.8 -3,-0.4 -2,-0.2 0.968 112.2 52.2 -75.8 -49.2 40.8 43.7 58.2 25 26 C F H >X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 3,-0.8 0.942 109.1 49.5 -49.2 -53.3 41.6 41.7 55.1 26 27 C M H 3X S+ 0 0 25 -4,-3.1 4,-2.9 1,-0.3 -1,-0.2 0.923 109.7 53.0 -56.4 -36.9 43.1 38.9 57.2 27 28 C L H 3X S+ 0 0 18 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.3 0.829 108.7 49.9 -70.5 -23.0 40.0 38.9 59.4 28 29 C L H X S+ 0 0 0 -4,-3.2 3,-3.1 1,-0.2 4,-1.1 0.969 106.9 50.6 -49.6 -63.6 35.2 33.3 55.3 33 34 C Y H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.940 105.2 60.4 -45.5 -43.4 37.3 30.1 55.7 34 35 C S H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.716 102.9 52.4 -58.3 -19.2 35.4 29.5 59.0 35 36 C L H << S- 0 0 57 -3,-3.1 2,-0.4 -4,-0.7 -1,-0.2 0.976 131.2 -1.7 -78.0 -65.7 32.2 29.4 57.1 36 37 C D X - 0 0 66 -4,-1.1 4,-2.5 1,-0.2 5,-0.3 -0.821 59.9-174.5-124.8 94.1 32.8 26.9 54.4 37 38 C A H > S+ 0 0 44 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.947 88.7 50.0 -60.3 -31.7 36.3 25.5 54.4 38 39 C Q H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 111.2 43.8 -70.1 -41.6 35.5 23.6 51.4 39 40 C A H > S+ 0 0 18 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.819 113.2 53.3 -73.1 -29.8 34.1 26.5 49.3 40 41 C F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-0.4 0.965 107.3 53.4 -63.4 -58.0 36.9 28.8 50.5 41 42 C A H X S+ 0 0 12 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.893 111.5 42.6 -47.6 -50.9 39.3 26.2 49.3 42 43 C E H X S+ 0 0 110 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.827 111.0 58.3 -67.0 -29.0 37.9 26.0 45.8 43 44 C A H < S+ 0 0 0 -4,-1.4 3,-0.3 -3,-0.4 -1,-0.2 0.906 105.1 52.0 -60.7 -41.5 37.5 29.7 45.8 44 45 C T H >< S+ 0 0 17 -4,-2.2 3,-3.4 1,-0.2 11,-0.2 0.907 93.0 66.5 -61.6 -54.7 41.2 30.0 46.3 45 46 C E H 3< S+ 0 0 145 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.776 101.7 51.5 -44.1 -39.9 42.6 27.8 43.5 46 47 C S T 3< S+ 0 0 63 -4,-0.8 2,-0.7 -3,-0.3 -1,-0.3 0.551 93.0 92.6 -74.8 -11.3 41.4 30.2 40.8 47 48 C L < + 0 0 19 -3,-3.4 7,-0.7 -4,-0.2 8,-0.6 -0.739 51.7 110.2 -93.0 112.1 43.0 33.2 42.5 48 49 C H B -A 53 0A 115 -2,-0.7 5,-0.2 5,-0.1 2,-0.0 -0.982 54.4-107.5-165.9 168.6 46.5 34.2 41.5 49 50 C G - 0 0 18 3,-1.4 5,-0.1 -2,-0.3 17,-0.0 -0.014 44.6 -91.4 -89.8-165.6 48.5 36.8 39.7 50 51 C R S S- 0 0 245 1,-0.1 -1,-0.0 3,-0.1 3,-0.0 0.938 122.5 -5.2 -70.6 -46.7 50.2 36.8 36.2 51 52 C T S S+ 0 0 85 14,-0.0 15,-0.6 2,-0.0 2,-0.3 0.406 119.2 77.4-129.4 -6.8 53.3 35.7 38.1 52 53 C R - 0 0 58 13,-0.1 -3,-1.4 14,-0.1 2,-0.4 -0.726 68.4-130.8-102.9 155.9 52.8 35.6 42.0 53 54 C V B -A 48 0A 40 12,-0.5 -5,-0.1 9,-0.4 3,-0.1 -0.915 18.8-165.9-100.5 146.9 50.9 32.9 43.8 54 55 C Y + 0 0 13 -7,-0.7 28,-1.0 -2,-0.4 2,-0.3 0.884 67.1 27.0 -95.9 -59.4 48.4 34.5 46.3 55 56 C F E +B 81 0B 13 -8,-0.6 2,-0.2 -11,-0.2 26,-0.2 -0.736 68.6 155.0-101.5 165.0 47.2 31.7 48.6 56 57 C A E -B 80 0B 16 24,-1.1 24,-1.7 -2,-0.3 3,-0.1 -0.978 49.7-111.0-171.9 164.7 49.3 28.6 49.6 57 58 C A S S+ 0 0 81 -2,-0.2 2,-0.3 22,-0.2 24,-0.1 0.545 98.4 28.5 -94.1 4.1 49.6 26.0 52.4 58 59 C D S > S- 0 0 67 22,-0.1 4,-1.0 1,-0.1 22,-0.1 -1.000 80.3-111.4-155.4 158.6 52.9 27.3 53.5 59 60 C E H > S+ 0 0 73 -2,-0.3 4,-2.0 1,-0.2 3,-0.5 0.867 110.0 53.2 -52.0 -43.0 55.1 30.3 53.6 60 61 C Q H > S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.947 93.4 64.0 -68.4 -47.8 57.6 29.1 51.1 61 62 C T H > S+ 0 0 53 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.882 112.2 43.4 -42.5 -36.1 55.3 28.3 48.2 62 63 C L H < S+ 0 0 0 -4,-1.0 -9,-0.4 -3,-0.5 -2,-0.2 0.938 107.5 54.4 -75.6 -47.5 54.6 32.0 48.3 63 64 C L H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.794 107.6 56.0 -52.3 -38.6 58.1 33.4 48.8 64 65 C K H < S+ 0 0 165 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.1 0.995 101.9 49.6 -60.1 -76.2 59.2 31.4 45.7 65 66 C N S < S+ 0 0 77 -4,-1.2 -12,-0.5 -5,-0.2 -13,-0.1 -0.404 121.9 8.5 -64.7 142.8 56.8 32.6 42.9 66 67 C G S S- 0 0 10 -15,-0.6 3,-0.1 -14,-0.2 -14,-0.1 0.553 84.5-126.3 58.1 138.9 56.8 36.3 42.9 67 68 C N S S+ 0 0 138 1,-0.2 2,-0.7 3,-0.0 -1,-0.0 0.961 81.5 29.7-105.1 -55.7 59.4 38.1 45.1 68 69 C Q S S+ 0 0 125 2,-0.1 2,-0.3 16,-0.1 -1,-0.2 -0.923 79.3 135.6 -91.0 136.2 58.8 40.7 47.8 69 70 C T - 0 0 4 -2,-0.7 13,-0.1 -3,-0.1 16,-0.0 -0.903 57.9-122.9-160.4 157.5 55.2 39.5 48.7 70 71 C K - 0 0 107 -2,-0.3 11,-0.1 2,-0.0 3,-0.1 -0.315 17.9-149.5-122.3 72.1 54.6 39.4 52.3 71 72 C P - 0 0 11 0, 0.0 2,-0.8 0, 0.0 11,-0.2 0.160 16.2-156.4 -25.4 103.6 53.6 36.0 53.3 72 73 C K B -C 81 0B 71 9,-3.8 9,-1.7 1,-0.1 -2,-0.0 -0.781 18.8-114.8-103.9 139.7 51.4 36.6 56.1 73 74 C H - 0 0 99 -2,-0.8 -1,-0.1 7,-0.2 -14,-0.1 0.608 59.4 -42.5 -35.1 -57.6 51.1 33.9 58.3 74 75 C V - 0 0 68 1,-0.2 6,-0.1 6,-0.1 -44,-0.1 -0.950 41.0-131.8-177.1 139.5 48.0 32.2 58.7 75 76 C P - 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -45,-0.1 0.881 67.0 -75.0 -63.9 -69.5 44.8 33.6 58.9 76 77 C G S S+ 0 0 69 -46,-0.1 -49,-0.0 -3,-0.1 -3,-0.0 -0.137 124.2 57.7-173.1 9.3 43.4 31.8 62.0 77 78 C T S S- 0 0 20 2,-0.1 -47,-0.1 0, 0.0 -48,-0.0 -0.388 110.6 -71.3-128.4-156.2 43.1 28.7 59.5 78 79 C P S S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.190 90.8 95.0-103.1 29.8 45.5 26.7 57.4 79 80 C Y - 0 0 39 -24,-0.0 2,-0.4 -21,-0.0 -22,-0.2 -0.659 54.5-147.7-111.4 173.5 46.4 29.2 54.6 80 81 C W E -B 56 0B 43 -24,-1.7 -24,-1.1 -2,-0.2 2,-0.3 -0.999 20.1-160.9-129.6 142.6 49.1 31.7 53.9 81 82 C V E -BC 55 72B 0 -9,-1.7 -9,-3.8 -2,-0.4 -26,-0.2 -0.907 22.0-113.9-126.0 162.4 48.5 34.8 51.9 82 83 C I + 0 0 0 -28,-1.0 3,-0.1 -2,-0.3 -28,-0.1 -0.329 28.1 178.1 -74.2 154.2 50.4 37.5 49.9 83 84 C T + 0 0 16 -2,-0.1 2,-2.7 1,-0.0 -1,-0.1 0.421 51.6 99.7-135.0 -27.8 50.2 40.9 51.6 84 85 C N + 0 0 77 0, 0.0 2,-0.3 0, 0.0 -16,-0.1 -0.428 65.0 109.5 -68.6 81.6 52.4 43.1 49.3 85 86 C T - 0 0 21 -2,-2.7 -16,-0.0 -3,-0.1 0, 0.0 -0.971 68.6-117.6-159.4 142.5 49.3 44.5 47.7 86 87 C N > - 0 0 111 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.203 44.3 -93.9 -74.3 174.8 47.5 47.7 47.6 87 88 C T H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.842 120.2 61.9 -62.7 -30.0 44.0 48.0 48.8 88 89 C G H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.953 107.7 39.3 -57.3 -58.1 42.6 47.5 45.5 89 90 C R H > S+ 0 0 106 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.812 108.2 62.4 -62.7 -30.5 43.9 44.1 45.0 90 91 C K H X S+ 0 0 13 -4,-1.8 4,-0.9 2,-0.2 -1,-0.3 0.888 108.3 50.3 -63.1 -31.8 43.3 43.2 48.6 91 92 C C H >X S+ 0 0 19 -4,-1.7 4,-2.9 -3,-0.5 3,-2.4 0.998 105.8 47.7 -66.5 -73.3 39.8 43.9 47.4 92 93 C S H 3X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.758 104.6 61.4 -48.3 -27.5 39.5 41.9 44.4 93 94 C M H 3X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.3 0.900 112.0 40.2 -67.3 -27.6 40.9 38.9 46.1 94 95 C I H S+ 0 0 0 -4,-2.8 5,-1.4 2,-0.2 4,-0.3 0.920 106.9 47.1 -85.2 -43.6 33.4 35.9 47.6 99 100 C Q H ><5S+ 0 0 106 -4,-2.8 3,-4.6 -5,-0.3 -2,-0.2 0.996 113.9 50.7 -58.1 -60.0 31.7 35.6 44.2 100 101 C S H 3<5S+ 0 0 48 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.0 55.7 -48.1 -28.5 32.9 32.0 44.0 101 102 C M T 3<5S- 0 0 17 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.568 116.3-118.8 -87.6 6.8 31.5 31.5 47.4 102 103 C Q T < 5 + 0 0 153 -3,-4.6 -3,-0.2 -4,-0.3 -2,-0.1 0.913 55.4 155.4 66.1 49.2 28.0 32.7 46.2 103 104 C F < - 0 0 11 -5,-1.4 2,-0.3 -4,-0.1 -1,-0.2 -0.774 53.6 -93.7 -97.8 151.5 27.6 35.8 48.4 104 105 C P >> - 0 0 48 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.438 25.4-124.3 -68.1 131.7 25.3 38.4 47.0 105 106 C A H 3> S+ 0 0 77 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.735 109.7 65.5 -47.5 -23.5 26.9 41.2 45.1 106 107 C E H 3> S+ 0 0 65 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.986 105.6 42.3 -60.7 -54.5 25.3 43.7 47.5 107 108 C L H X> S+ 0 0 2 -3,-0.8 4,-2.4 1,-0.2 3,-0.9 0.963 109.7 58.7 -51.0 -65.0 27.4 42.3 50.5 108 109 C I H 3X S+ 0 0 11 -4,-1.3 4,-2.5 1,-0.3 5,-0.4 0.857 103.6 48.4 -39.8 -54.0 30.4 42.1 48.5 109 110 C E H 3X S+ 0 0 151 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.3 0.926 113.4 50.7 -61.6 -30.7 30.5 45.7 47.6 110 111 C K H X S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 4,-0.9 0.940 112.3 47.6 -54.5 -57.6 32.7 44.4 52.5 112 113 C C H >< S+ 0 0 29 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.837 107.2 63.2 -63.9 -19.3 35.1 45.4 50.1 113 114 C G H 3< S+ 0 0 58 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.3 0.858 100.3 50.8 -69.1 -30.6 34.0 48.8 51.0 114 115 C T H << 0 0 50 -3,-1.5 -1,-0.2 -4,-1.1 -2,-0.2 0.583 360.0 360.0 -84.5 -11.3 35.2 48.4 54.6 115 116 C I << 0 0 27 -4,-0.9 -94,-0.1 -3,-0.6 -93,-0.1 -0.635 360.0 360.0 -66.6 360.0 38.7 47.2 53.8 116 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 2 F P 0 0 109 0, 0.0 3,-0.2 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -75.2 33.1 22.7 7.4 118 3 F L > + 0 0 70 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.290 360.0 99.8 -98.6 -4.4 32.1 24.8 4.4 119 4 F G T 3> + 0 0 0 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.242 52.7 83.6 -66.7 14.0 35.6 26.1 5.1 120 5 F S H 3> S+ 0 0 70 2,-0.2 4,-2.4 -3,-0.2 -1,-0.3 0.822 90.4 55.3 -81.4 -27.6 36.8 23.9 2.3 121 6 F A H <> S+ 0 0 30 -3,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.818 102.3 53.0 -66.0 -35.8 35.6 27.0 0.3 122 7 F M H > S+ 0 0 0 -4,-0.4 4,-1.8 2,-0.2 5,-0.2 0.971 106.5 53.5 -64.6 -49.1 37.8 29.2 2.3 123 8 F R H >X S+ 0 0 85 -4,-1.4 4,-2.3 1,-0.2 3,-0.8 0.934 104.2 56.1 -48.6 -52.1 40.7 26.9 1.5 124 9 F E H 3X S+ 0 0 132 -4,-2.4 4,-2.5 1,-0.3 3,-0.3 0.923 109.4 47.1 -45.0 -52.4 39.9 27.4 -2.2 125 10 F L H 3< S+ 0 0 14 -4,-2.0 -1,-0.3 2,-0.2 6,-0.2 0.778 105.7 55.5 -63.8 -31.6 40.2 31.1 -1.8 126 11 F L H << S+ 0 0 36 -4,-1.8 -1,-0.2 -3,-0.8 -2,-0.2 0.923 117.7 38.4 -67.2 -35.3 43.5 31.0 0.1 127 12 F L H < S+ 0 0 154 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.786 92.8 114.5 -82.1 -30.6 44.8 29.0 -2.9 128 13 F S S X S- 0 0 26 -4,-2.5 4,-2.5 -5,-0.3 3,-0.2 0.012 71.3-129.2 -45.9 143.4 42.9 31.0 -5.6 129 14 F D H > S+ 0 0 125 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.822 110.9 57.9 -66.5 -29.1 45.0 33.1 -8.0 130 15 F E H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.863 105.4 45.8 -67.5 -41.9 42.8 35.9 -7.2 131 16 F Y H 4 S+ 0 0 9 -6,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.904 115.5 49.9 -66.9 -38.9 43.6 35.8 -3.5 132 17 F A H < S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.844 99.6 64.3 -67.7 -36.4 47.2 35.5 -4.5 133 18 F E H < S+ 0 0 134 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.971 81.3 94.5 -48.6 -62.8 47.0 38.5 -6.8 134 19 F Q < - 0 0 57 -4,-1.3 3,-0.0 1,-0.1 6,-0.0 0.092 51.0-176.3 -32.5 126.2 46.2 40.9 -3.9 135 20 F K + 0 0 175 5,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.683 57.9 72.8-105.9 -21.0 49.5 42.5 -2.7 136 21 F R S > S- 0 0 174 1,-0.1 4,-1.8 95,-0.0 5,-0.1 -0.653 72.4-135.2 -98.8 150.2 48.1 44.4 0.3 137 22 F A H >> S+ 0 0 18 -2,-0.3 4,-2.9 2,-0.2 3,-1.1 0.992 108.2 55.7 -59.2 -62.4 46.8 43.3 3.7 138 23 F V H 3> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.858 110.5 50.2 -31.0 -53.8 43.7 45.5 3.5 139 24 F N H 3> S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.827 108.5 45.3 -61.7 -41.6 43.0 43.8 0.3 140 25 F R H XX S+ 0 0 48 -4,-1.8 4,-2.1 -3,-1.1 3,-0.5 0.978 113.1 56.7 -67.0 -46.7 43.4 40.2 1.5 141 26 F F H 3X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.3 3,-0.5 0.938 106.6 46.0 -46.2 -59.4 41.3 41.3 4.5 142 27 F M H 3X S+ 0 0 25 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.3 0.874 111.1 54.1 -60.9 -26.5 38.3 42.5 2.4 143 28 F L H X S+ 0 0 1 -4,-2.7 3,-3.3 1,-0.3 4,-0.9 0.985 108.0 50.2 -53.6 -62.7 32.8 34.7 4.5 149 34 F Y H 3< S+ 0 0 60 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.829 105.4 59.6 -50.5 -25.4 29.7 36.7 4.2 150 35 F S H 3< S+ 0 0 91 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.668 103.9 50.5 -80.9 -8.5 29.1 34.9 1.0 151 36 F L H << S+ 0 0 59 -3,-3.3 2,-0.6 -4,-0.7 -2,-0.2 0.940 131.3 2.0 -79.9 -73.1 29.0 31.6 2.8 152 37 F D X - 0 0 70 -4,-0.9 4,-1.8 1,-0.2 5,-0.3 -0.884 60.4-175.7-112.6 102.2 26.6 32.3 5.6 153 38 F A H > S+ 0 0 44 -2,-0.6 4,-2.9 1,-0.2 3,-0.3 0.986 88.4 49.0 -66.4 -37.7 25.1 35.7 5.5 154 39 F Q H > S+ 0 0 122 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.930 109.3 45.7 -58.6 -56.6 23.4 35.0 8.7 155 40 F A H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.790 113.7 53.8 -59.5 -28.0 26.3 33.6 10.7 156 41 F F H X S+ 0 0 3 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.954 105.1 52.5 -70.0 -54.6 28.4 36.5 9.5 157 42 F A H X S+ 0 0 17 -4,-2.9 4,-1.7 -5,-0.3 3,-0.2 0.931 113.8 42.7 -47.7 -52.6 25.9 39.0 10.6 158 43 F E H X S+ 0 0 107 -4,-2.3 4,-1.0 1,-0.2 -1,-0.3 0.882 110.1 57.5 -61.2 -40.9 25.8 37.5 14.2 159 44 F A H < S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.892 106.5 51.6 -54.7 -40.9 29.5 37.1 14.1 160 45 F T H >< S+ 0 0 17 -4,-2.6 3,-3.7 -3,-0.2 -2,-0.2 0.930 93.4 66.2 -63.8 -55.6 29.8 40.8 13.5 161 46 F E H 3< S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.810 102.1 50.9 -39.3 -47.7 27.6 42.3 16.3 162 47 F S T 3< S+ 0 0 65 -4,-1.0 2,-0.6 -3,-0.1 -1,-0.3 0.516 94.7 93.0 -70.5 -7.0 30.0 41.1 19.0 163 48 F L < + 0 0 18 -3,-3.7 7,-0.6 -4,-0.1 8,-0.6 -0.815 50.9 101.7 -98.7 119.9 32.9 42.6 17.2 164 49 F H B -D 169 0C 111 -2,-0.6 5,-0.2 5,-0.2 2,-0.0 -0.920 56.4-110.0-178.3 166.1 34.0 46.1 18.1 165 50 F G - 0 0 27 3,-1.6 5,-0.1 -2,-0.3 0, 0.0 0.114 47.6 -81.2 -91.5-156.2 36.7 48.0 20.0 166 51 F R S S- 0 0 232 3,-0.0 3,-0.0 1,-0.0 -1,-0.0 0.950 122.3 -7.0 -72.5 -47.2 36.7 49.9 23.3 167 52 F T S S+ 0 0 93 14,-0.0 2,-0.3 2,-0.0 15,-0.2 0.510 117.5 81.4-124.2 -20.5 35.4 53.1 21.4 168 53 F R - 0 0 59 13,-0.1 -3,-1.6 14,-0.0 2,-0.4 -0.681 68.1-133.4 -95.3 150.4 35.4 52.4 17.6 169 54 F V B -D 164 0C 41 12,-0.8 -5,-0.2 9,-0.3 3,-0.1 -0.871 18.0-165.9 -99.8 144.2 32.6 50.5 15.8 170 55 F Y + 0 0 13 -7,-0.6 28,-0.8 -2,-0.4 2,-0.3 0.879 65.3 20.4 -98.3 -54.3 34.1 48.0 13.4 171 56 F F E +E 197 0D 13 -8,-0.6 2,-0.3 -11,-0.2 -1,-0.2 -0.763 67.8 149.4-109.9 169.0 31.3 46.8 11.0 172 57 F A E -E 196 0D 18 24,-0.8 24,-0.8 -2,-0.3 3,-0.0 -0.925 52.9-102.0 178.4 166.3 28.1 48.7 10.3 173 58 F A S S+ 0 0 76 -2,-0.3 2,-0.3 22,-0.2 3,-0.1 0.489 97.5 30.1 -89.6 1.2 25.7 49.0 7.3 174 59 F D S > S- 0 0 70 1,-0.1 4,-0.9 22,-0.1 3,-0.1 -0.993 79.4-111.6-157.3 155.0 26.8 52.3 6.2 175 60 F E H >> S+ 0 0 71 -2,-0.3 4,-1.3 1,-0.2 3,-1.1 0.891 108.7 57.0 -48.2 -53.3 29.8 54.5 6.0 176 61 F Q H >> S+ 0 0 121 1,-0.3 4,-2.4 2,-0.2 3,-0.9 0.909 94.1 61.7 -52.7 -51.3 28.6 57.1 8.5 177 62 F T H 3> S+ 0 0 58 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.864 110.9 45.0 -47.7 -32.8 27.9 54.9 11.4 178 63 F L H << S+ 0 0 0 -3,-1.1 -9,-0.3 -4,-0.9 -1,-0.3 0.796 106.5 55.8 -82.4 -27.7 31.6 54.2 11.3 179 64 F L H << S+ 0 0 67 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.869 107.0 54.0 -70.7 -36.3 32.9 57.6 10.8 180 65 F K H < S+ 0 0 168 -4,-2.4 -2,-0.2 -12,-0.0 -3,-0.1 0.982 100.8 50.6 -58.9 -85.9 31.1 58.8 14.0 181 66 F N S < S+ 0 0 71 -4,-0.9 -12,-0.8 -13,-0.0 -13,-0.1 -0.391 123.5 9.2 -58.8 126.1 32.2 56.5 16.8 182 67 F G S S- 0 0 19 -15,-0.2 -13,-0.1 -14,-0.2 3,-0.1 0.750 86.6-134.3 69.3 121.3 36.1 56.4 16.7 183 68 F N S S+ 0 0 136 1,-0.2 2,-1.0 -15,-0.0 -2,-0.0 0.967 78.7 40.0 -91.7 -53.3 37.5 59.0 14.3 184 69 F Q S S+ 0 0 120 2,-0.1 2,-0.3 16,-0.1 -1,-0.2 -0.818 77.3 136.0 -85.3 116.0 40.2 58.5 11.8 185 70 F T - 0 0 6 -2,-1.0 13,-0.1 -3,-0.1 16,-0.0 -0.947 59.1-121.6-147.1 157.7 39.1 55.0 10.7 186 71 F K - 0 0 112 -2,-0.3 2,-0.5 2,-0.0 11,-0.1 -0.590 20.6-152.8-112.5 82.1 39.1 54.2 7.2 187 72 F P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.215 16.1-156.2 -47.1 98.1 35.6 53.3 6.3 188 73 F K B -F 197 0D 70 9,-2.7 9,-1.7 -2,-0.5 -2,-0.0 -0.671 17.6-114.9 -89.4 145.1 36.2 51.0 3.4 189 74 F H - 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.849 61.7 -37.5 -44.0 -86.2 33.4 50.7 1.1 190 75 F V - 0 0 72 1,-0.3 -1,-0.2 6,-0.1 6,-0.2 -0.983 41.3-140.8-151.7 130.2 31.7 47.5 0.7 191 76 F P - 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.964 67.4 -74.4 -52.0 -74.1 33.3 44.3 0.7 192 77 F G S S+ 0 0 67 -3,-0.1 -49,-0.0 -46,-0.1 -3,-0.0 -0.072 122.7 62.8-171.6 12.5 31.2 42.6 -2.1 193 78 F T S S- 0 0 24 2,-0.1 -47,-0.1 -40,-0.0 -46,-0.0 -0.050 107.6 -79.1-121.8-148.0 28.3 42.4 0.5 194 79 F P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 0.136 92.4 91.9-118.1 25.4 26.2 44.9 2.5 195 80 F Y - 0 0 43 -24,-0.1 2,-0.3 -21,-0.0 -22,-0.2 -0.496 57.4-147.3-110.7-178.2 28.7 45.8 5.2 196 81 F W E -E 172 0D 40 -24,-0.8 -24,-0.8 -6,-0.2 2,-0.3 -0.970 18.9-157.9-140.6 142.7 31.4 48.5 5.8 197 82 F V E -EF 171 188D 0 -9,-1.7 -9,-2.7 -2,-0.3 -26,-0.2 -0.924 21.0-111.2-128.8 161.9 34.6 48.0 7.8 198 83 F I - 0 0 0 -28,-0.8 3,-0.1 -2,-0.3 -28,-0.1 -0.504 28.1-179.2 -79.3 146.4 37.1 49.9 9.6 199 84 F T + 0 0 15 -2,-0.2 2,-2.4 1,-0.1 -1,-0.1 0.532 54.0 97.5-123.3 -18.9 40.5 49.9 7.9 200 85 F N + 0 0 61 -16,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.471 64.5 106.8 -76.6 79.0 42.7 52.0 10.1 201 86 F T - 0 0 18 -2,-2.4 -16,-0.0 -15,-0.1 2,-0.0 -0.982 69.8-117.3-156.3 144.4 44.2 49.0 11.8 202 87 F N > - 0 0 112 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.163 46.4 -94.8 -73.3 178.9 47.5 47.2 11.8 203 88 F T H > S+ 0 0 62 2,-0.2 4,-3.8 1,-0.2 5,-0.1 0.835 121.3 64.2 -70.2 -27.0 47.6 43.7 10.5 204 89 F G H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.989 108.4 38.3 -54.8 -67.3 47.3 42.3 14.0 205 90 F R H > S+ 0 0 104 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.834 112.9 59.0 -52.7 -33.6 43.9 43.8 14.6 206 91 F K H X S+ 0 0 13 -4,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.965 107.7 48.6 -60.8 -47.1 43.1 42.9 11.0 207 92 F C H >X S+ 0 0 15 -4,-3.8 4,-2.8 -3,-0.3 3,-1.5 0.955 109.5 48.5 -56.1 -59.6 43.8 39.4 11.9 208 93 F S H 3X S+ 0 0 43 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.797 102.0 61.3 -59.7 -28.7 41.8 39.2 15.1 209 94 F M H 3X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.3 0.887 112.7 41.0 -65.1 -24.9 38.8 40.7 13.5 210 95 F I H S+ 0 0 2 -4,-2.3 5,-1.5 2,-0.2 4,-0.6 0.890 107.5 52.4 -91.6 -38.7 35.7 33.0 12.1 215 100 F Q H ><5S+ 0 0 100 -4,-3.1 3,-2.1 -5,-0.3 -2,-0.2 0.971 111.0 48.9 -60.1 -53.7 35.5 31.5 15.7 216 101 F S T 3<5S+ 0 0 53 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.790 108.3 56.3 -56.1 -23.8 31.9 32.6 15.9 217 102 F M T 345S- 0 0 19 -5,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.622 114.4-118.0 -86.9 -2.7 31.4 30.9 12.5 218 103 F Q T <<5 + 0 0 152 -3,-2.1 -3,-0.2 -4,-0.6 -2,-0.1 0.921 54.8 158.4 73.5 48.3 32.7 27.6 13.8 219 104 F F < - 0 0 10 -5,-1.5 -1,-0.2 -102,-0.1 2,-0.1 -0.817 50.8 -98.1 -99.2 142.8 35.7 27.2 11.6 220 105 F P >> - 0 0 48 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.391 25.2-123.3 -61.5 134.9 38.3 24.9 12.9 221 106 F A H 3> S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.624 109.4 67.2 -54.2 -13.3 41.1 26.6 14.7 222 107 F E H 3> S+ 0 0 82 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.979 105.1 40.0 -69.8 -53.6 43.5 24.9 12.3 223 108 F L H X> S+ 0 0 2 -3,-0.8 4,-2.4 1,-0.2 3,-1.1 0.958 111.1 60.4 -51.6 -65.0 42.1 26.9 9.2 224 109 F I H 3X S+ 0 0 11 -4,-1.4 4,-2.8 1,-0.3 5,-0.3 0.830 102.6 48.5 -32.9 -56.6 41.9 30.0 11.3 225 110 F E H 3X S+ 0 0 147 -4,-1.6 4,-1.2 2,-0.2 -1,-0.3 0.906 114.3 48.1 -61.5 -35.3 45.6 30.1 12.1 226 111 F K H XX S+ 0 0 105 -4,-1.4 3,-1.7 -3,-1.1 4,-1.3 0.998 111.7 48.5 -60.7 -69.6 46.4 29.6 8.4 227 112 F V H >X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.3 3,-0.7 0.864 112.5 47.8 -41.0 -50.2 44.0 32.2 7.2 228 113 F C H 3< S+ 0 0 40 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.859 106.0 61.8 -65.6 -27.4 45.3 34.7 9.6 229 114 F G H << S+ 0 0 57 -3,-1.7 -1,-0.2 -4,-1.2 -2,-0.2 0.863 101.9 49.9 -64.6 -33.4 48.7 33.7 8.5 230 115 F T H << 0 0 48 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.778 360.0 360.0 -76.9 -29.6 48.1 34.9 4.9 231 116 F I < 0 0 20 -4,-1.3 -94,-0.2 -91,-0.1 -93,-0.1 -0.280 360.0 360.0 -56.3 360.0 46.8 38.3 5.8