==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 20-MAY-02 1LTL . COMPND 2 MOLECULE: DNA REPLICATION INITIATOR (CDC21/CDC54); . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR R.J.FLETCHER,B.E.BISHOP,R.P.LEON,R.A.SCLAFANI,C.M.OGATA, . 1437 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 969 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 297 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.3 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 0.1 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 . 168 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 18.3 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+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 1 7 0 5 1 3 6 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 5 0 4 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 . 5 0 9 1 11 2 10 4 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 1 0 2 3 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 4 A V 0 0 87 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-170.9 6.9 66.3 48.8 2 5 A D > - 0 0 111 1,-0.1 4,-1.0 0, 0.0 0, 0.0 -0.527 360.0 -97.5-105.5 177.8 8.1 69.5 50.5 3 6 A K H >> S+ 0 0 131 -2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.955 121.4 53.5 -65.4 -46.4 11.2 71.4 49.1 4 7 A S H 3> S+ 0 0 78 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.854 102.4 55.7 -54.2 -44.7 13.6 69.8 51.7 5 8 A K H 3> S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.831 110.3 49.5 -59.5 -31.7 12.6 66.2 50.8 6 9 A T H X S+ 0 0 109 -4,-1.5 3,-1.9 -3,-0.3 4,-1.5 0.864 107.4 53.4 -88.5 -39.8 22.1 61.9 45.9 13 16 A F H 3< S+ 0 0 4 -4,-1.5 6,-0.3 1,-0.3 -2,-0.2 0.878 111.9 48.8 -60.2 -35.1 21.4 62.1 42.1 14 17 A F T 3< S+ 0 0 2 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.370 108.2 55.2 -85.2 3.8 24.4 64.5 42.1 15 18 A S T <4 S+ 0 0 67 -3,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.623 80.9 110.5-106.3 -23.0 26.5 62.1 44.2 16 19 A L S >X S- 0 0 67 -4,-1.5 4,-2.4 -3,-0.2 3,-1.0 -0.223 80.2-114.7 -55.7 142.9 26.1 59.1 41.8 17 20 A Q H 3> S+ 0 0 172 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.893 110.6 58.2 -41.2 -63.5 29.2 58.1 39.9 18 21 A D H 34 S+ 0 0 100 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.778 122.6 24.1 -42.1 -40.3 28.0 59.0 36.5 19 22 A Y H <> S+ 0 0 27 -3,-1.0 4,-2.1 -6,-0.3 -1,-0.2 0.577 99.7 88.2-106.1 -13.6 27.3 62.6 37.4 20 23 A K H X S+ 0 0 103 -4,-2.4 4,-1.3 -3,-0.4 -2,-0.2 0.897 96.8 40.7 -50.8 -46.2 29.7 63.0 40.3 21 24 A D H X S+ 0 0 106 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.865 107.6 58.9 -74.0 -38.7 32.5 64.0 38.0 22 25 A R H > S+ 0 0 103 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.910 106.9 50.6 -58.1 -41.8 30.4 66.3 35.6 23 26 A V H X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.918 111.2 46.2 -62.0 -46.9 29.5 68.4 38.6 24 27 A F H X S+ 0 0 56 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.881 109.9 53.7 -65.3 -38.7 33.1 68.8 39.8 25 28 A E H X S+ 0 0 97 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.857 113.6 44.3 -64.0 -35.0 34.4 69.6 36.3 26 29 A A H X S+ 0 0 9 -4,-1.7 4,-1.4 -5,-0.2 8,-0.2 0.970 111.1 49.6 -73.3 -56.6 31.8 72.3 36.0 27 30 A I H < S+ 0 0 21 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.850 113.8 53.3 -49.9 -31.2 32.3 73.8 39.5 28 31 A E H < S+ 0 0 158 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.961 108.2 44.6 -68.1 -55.2 36.0 73.7 38.4 29 32 A K H >< S+ 0 0 102 -4,-2.3 3,-3.2 -5,-0.1 -1,-0.2 0.527 92.6 173.3 -70.7 -7.2 35.6 75.6 35.1 30 33 A Y T 3< + 0 0 82 -4,-1.4 51,-0.0 1,-0.4 -3,-0.0 -0.157 61.7 14.7 -50.2 139.0 33.4 78.3 36.6 31 34 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.779 114.9 73.7-100.6 37.6 32.5 80.7 35.2 32 35 A N S < S+ 0 0 137 -3,-3.2 -2,-0.2 -6,-0.2 -3,-0.1 0.244 115.5 20.2 -88.5 14.1 33.5 79.3 31.9 33 36 A V + 0 0 40 -7,-0.1 2,-1.1 -6,-0.0 166,-0.1 0.441 60.4 175.8-140.8 -66.6 30.6 77.0 32.0 34 37 A R + 0 0 81 -8,-0.2 48,-4.5 1,-0.1 2,-0.2 -0.075 61.2 86.7 77.9 -39.7 27.6 77.8 34.3 35 38 A S E -a 82 0A 26 -2,-1.1 2,-0.3 46,-0.3 48,-0.2 -0.581 49.6-173.7 -97.6 159.0 25.6 74.8 32.9 36 39 A I E -a 83 0A 10 46,-2.2 48,-1.4 -2,-0.2 2,-0.2 -0.830 21.8-145.8-150.3 101.7 25.4 71.2 33.9 37 40 A E E -a 84 0A 112 -2,-0.3 2,-0.4 46,-0.2 48,-0.2 -0.500 14.7-170.5 -76.7 136.2 23.3 69.1 31.6 38 41 A V E -a 85 0A 2 46,-2.4 48,-2.3 -2,-0.2 2,-0.5 -0.988 22.5-124.9-130.7 133.8 21.2 66.1 33.0 39 42 A D E >> -a 86 0A 49 -2,-0.4 4,-1.5 46,-0.2 3,-0.7 -0.608 12.1-144.6 -77.8 122.4 19.4 63.4 31.0 40 43 A Y H >> S+ 0 0 9 46,-2.6 4,-2.2 -2,-0.5 3,-0.7 0.909 99.6 60.3 -48.2 -48.9 15.7 63.2 32.1 41 44 A L H 3> S+ 0 0 93 45,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.878 102.6 51.5 -47.7 -46.2 15.8 59.4 31.6 42 45 A D H <> S+ 0 0 56 -3,-0.7 4,-2.6 1,-0.2 -1,-0.3 0.865 106.6 54.3 -61.5 -36.1 18.5 59.1 34.2 43 46 A L H S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.852 108.9 45.4 -71.4 -37.3 8.5 60.6 41.5 50 53 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 106.1 59.5 -71.8 -44.4 11.1 63.3 41.3 51 54 A A H < S+ 0 0 0 -4,-1.0 -1,-0.2 -8,-0.3 -2,-0.2 0.640 108.4 49.3 -58.8 -11.3 11.2 63.1 37.5 52 55 A D H >> S+ 0 0 87 -3,-0.4 3,-2.0 -4,-0.2 4,-1.6 0.865 103.4 54.3 -93.7 -44.9 7.5 64.0 37.7 53 56 A L H 3X S+ 0 0 34 -4,-1.7 4,-3.6 1,-0.3 8,-0.2 0.856 96.6 70.2 -54.6 -35.7 7.8 67.0 40.0 54 57 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.813 106.5 38.8 -52.1 -31.1 10.2 68.4 37.5 55 58 A I H <4 S+ 0 0 13 -3,-2.0 50,-2.0 -5,-0.2 -1,-0.2 0.853 118.4 44.6 -90.0 -36.7 7.3 68.8 35.3 56 59 A E H < S+ 0 0 100 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.782 136.0 11.9 -78.1 -29.1 4.6 69.9 37.7 57 60 A K S X S+ 0 0 112 -4,-3.6 4,-2.4 -5,-0.2 -1,-0.2 -0.337 70.4 161.6-145.7 58.6 6.8 72.4 39.6 58 61 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.852 73.1 60.8 -48.6 -41.1 9.9 72.9 37.5 59 62 A D H > S+ 0 0 49 44,-0.4 4,-2.2 1,-0.2 5,-0.2 0.967 111.3 34.8 -53.6 -62.9 10.8 76.1 39.2 60 63 A D H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.922 117.9 53.2 -60.8 -45.4 11.1 74.7 42.7 61 64 A V H >X S+ 0 0 4 -4,-2.4 4,-2.2 -8,-0.2 3,-1.6 0.981 112.5 43.7 -55.1 -56.8 12.6 71.4 41.5 62 65 A I H 3X S+ 0 0 26 -4,-3.1 4,-1.1 1,-0.3 -1,-0.2 0.826 110.5 55.5 -56.8 -33.4 15.3 73.2 39.5 63 66 A R H 3X S+ 0 0 134 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.3 0.748 109.9 48.8 -69.7 -21.0 15.9 75.6 42.5 64 67 A A H < S+ 0 0 0 -4,-1.6 3,-1.8 2,-0.2 -1,-0.2 0.981 108.3 42.1 -72.9 -58.1 22.1 70.4 46.0 69 72 A I H >X S+ 0 0 3 -4,-1.6 3,-2.1 1,-0.3 4,-1.6 0.903 111.9 56.2 -53.2 -42.5 25.1 71.1 43.8 70 73 A R T 3< S+ 0 0 48 -4,-2.4 -1,-0.3 1,-0.3 8,-0.2 0.732 107.8 50.9 -62.6 -20.3 25.9 74.1 45.9 71 74 A N T <4 S+ 0 0 52 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.284 110.6 49.4 -99.5 7.3 25.9 71.7 48.9 72 75 A I T <4 S+ 0 0 35 -3,-2.1 -2,-0.2 -4,-0.2 -3,-0.1 0.802 76.8 100.5-109.8 -54.2 28.3 69.2 47.3 73 76 A D >< - 0 0 3 -4,-1.6 3,-0.7 1,-0.1 5,-0.1 0.035 66.5-135.1 -40.9 138.1 31.4 71.0 45.9 74 77 A R T 3 S+ 0 0 207 1,-0.2 -1,-0.1 2,-0.1 -50,-0.0 0.916 100.5 49.1 -63.2 -48.5 34.4 70.7 48.2 75 78 A L T 3 S- 0 0 130 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.441 95.1-135.5 -75.8 -0.5 35.5 74.4 48.0 76 79 A R < + 0 0 151 -3,-0.7 2,-0.2 1,-0.2 -2,-0.1 0.826 42.6 165.9 47.8 33.0 32.0 75.7 48.8 77 80 A K - 0 0 124 1,-0.2 2,-1.6 2,-0.0 -1,-0.2 0.199 42.3-131.5 -66.2 19.2 32.8 78.1 45.9 78 81 A N + 0 0 83 -2,-0.2 -1,-0.2 -8,-0.2 -5,-0.1 -0.492 37.5 177.8 67.1 -89.6 29.1 79.1 45.8 79 82 A V - 0 0 6 -2,-1.6 2,-1.3 1,-0.2 -1,-0.1 0.924 28.8-139.2 53.8 106.3 28.7 78.7 42.0 80 83 A D - 0 0 58 -11,-0.0 2,-0.2 -10,-0.0 -1,-0.2 -0.755 32.4-172.6 -91.2 91.2 25.2 79.4 40.6 81 84 A L - 0 0 3 -2,-1.3 2,-0.7 -15,-0.2 -46,-0.3 -0.580 21.7-127.0 -88.5 152.8 25.1 76.5 38.1 82 85 A N E -a 35 0A 31 -48,-4.5 -46,-2.2 -2,-0.2 2,-0.6 -0.870 15.7-152.0-100.7 115.9 22.4 76.1 35.6 83 86 A I E -a 36 0A 2 -2,-0.7 2,-0.5 -48,-0.2 -46,-0.2 -0.756 16.8-172.8 -85.3 121.2 20.8 72.6 35.6 84 87 A R E -a 37 0A 22 -48,-1.4 -46,-2.4 -2,-0.6 2,-0.3 -0.950 11.6-146.0-120.2 119.8 19.5 71.9 32.1 85 88 A F E -a 38 0A 1 -2,-0.5 2,-0.3 -48,-0.2 -46,-0.2 -0.614 11.3-157.2 -85.6 137.4 17.4 68.8 31.4 86 89 A S E +a 39 0A 12 -48,-2.3 -46,-2.6 -2,-0.3 -45,-0.3 -0.853 63.3 23.6-113.4 149.3 17.6 66.9 28.1 87 90 A G - 0 0 33 -2,-0.3 2,-0.6 1,-0.2 -46,-0.2 0.997 69.1-170.5 64.8 76.1 15.1 64.6 26.5 88 91 A I - 0 0 7 -3,-0.2 -1,-0.2 1,-0.1 -49,-0.0 -0.886 18.0-158.9-103.8 125.7 11.8 65.7 28.0 89 92 A S S S+ 0 0 80 -2,-0.6 2,-3.2 1,-0.2 -1,-0.1 0.800 75.9 88.9 -69.3 -31.4 8.8 63.4 27.3 90 93 A N + 0 0 43 15,-0.1 17,-0.8 16,-0.1 2,-0.7 -0.306 59.3 164.8 -68.5 63.7 6.3 66.2 28.1 91 94 A V B -b 107 0B 63 -2,-3.2 17,-0.2 15,-0.2 15,-0.1 -0.747 13.8-172.7 -90.2 117.3 6.3 67.5 24.5 92 95 A I - 0 0 7 15,-1.9 17,-0.3 -2,-0.7 5,-0.1 -0.880 25.6-115.9-111.6 136.6 3.4 69.8 23.9 93 96 A P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.412 29.9-117.0 -68.0 147.1 2.4 71.2 20.5 94 97 A L G > S+ 0 0 13 15,-0.4 3,-2.1 1,-0.3 97,-0.0 0.892 109.6 55.9 -47.3 -56.8 2.7 75.0 20.3 95 98 A R G 3 S+ 0 0 64 1,-0.3 -1,-0.3 95,-0.1 96,-0.0 0.659 103.8 59.3 -55.7 -15.5 -1.0 75.8 19.7 96 99 A E G < + 0 0 101 -3,-1.7 2,-2.2 1,-0.1 -1,-0.3 0.272 65.7 117.3 -99.7 11.5 -1.9 74.0 22.9 97 100 A L < + 0 0 12 -3,-2.1 -1,-0.1 -4,-0.1 132,-0.1 -0.463 45.4 142.5 -79.5 69.1 0.2 76.0 25.3 98 101 A R > - 0 0 60 -2,-2.2 3,-1.7 261,-0.1 4,-0.1 -0.192 67.1 -67.5 -96.2-168.7 -2.8 77.3 27.3 99 102 A S G > S+ 0 0 12 1,-0.3 3,-2.5 2,-0.2 309,-0.2 0.797 120.8 68.8 -55.4 -39.1 -3.3 77.9 31.0 100 103 A K G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.810 102.9 50.5 -54.3 -25.4 -3.1 74.4 32.2 101 104 A F G X S+ 0 0 28 -3,-1.7 3,-1.8 -5,-0.1 115,-0.4 0.333 77.6 122.4 -94.3 5.0 0.6 74.5 31.3 102 105 A I T < S+ 0 0 35 -3,-2.5 115,-0.2 1,-0.3 3,-0.1 -0.560 85.9 11.9 -71.9 125.7 1.5 77.8 33.1 103 106 A G T 3 S+ 0 0 25 113,-3.1 -44,-0.4 -2,-0.4 -1,-0.3 0.396 107.0 119.6 88.8 -0.9 4.3 77.1 35.5 104 107 A K S < S- 0 0 49 -3,-1.8 112,-2.0 112,-0.2 2,-0.8 -0.614 71.4-110.0 -99.4 157.9 4.9 73.6 34.0 105 108 A F E + C 0 215B 0 -50,-2.0 110,-0.2 -2,-0.2 2,-0.2 -0.725 49.5 172.0 -86.4 112.5 8.0 72.2 32.3 106 109 A V E - C 0 214B 0 108,-3.0 108,-2.2 -2,-0.8 2,-0.4 -0.666 29.2-149.8-118.7 176.5 7.2 71.9 28.6 107 110 A A E -bC 91 213B 0 -17,-0.8 -15,-1.9 106,-0.2 2,-0.4 -0.938 20.1-178.3-147.9 119.7 9.0 71.0 25.4 108 111 A V E - C 0 212B 0 104,-2.7 104,-1.3 -2,-0.4 2,-0.3 -0.969 14.6-146.2-127.3 137.6 7.9 72.5 22.2 109 112 A D E + C 0 211B 38 -2,-0.4 -15,-0.4 -17,-0.3 2,-0.3 -0.686 40.9 109.0-100.6 154.5 9.1 72.1 18.6 110 113 A G E - C 0 210B 2 100,-2.0 100,-1.8 -2,-0.3 2,-0.4 -0.971 61.3 -72.0 171.4-162.9 9.1 74.7 15.9 111 114 A I E -DC 177 209B 38 66,-3.1 66,-2.2 -2,-0.3 2,-0.3 -0.971 39.0-117.4-130.7 122.7 11.3 77.0 13.9 112 115 A V E +D 176 0B 1 96,-2.1 95,-2.2 -2,-0.4 64,-0.2 -0.338 40.2 169.4 -55.9 114.3 13.2 80.1 15.1 113 116 A R E + 0 0 99 62,-2.8 2,-0.4 1,-0.3 -1,-0.1 0.897 55.4 15.5 -92.5 -81.4 11.8 83.0 13.2 114 117 A K E - 0 0 125 61,-0.1 61,-2.4 92,-0.1 2,-0.4 -0.819 63.1-157.5-104.0 137.7 12.9 86.4 14.6 115 118 A T E -D 174 0B 46 -2,-0.4 59,-0.2 59,-0.2 2,-0.2 -0.933 9.0-148.8-115.7 129.9 15.9 87.0 16.9 116 119 A D - 0 0 45 57,-3.0 0, 0.0 -2,-0.4 0, 0.0 -0.485 29.8 -84.2 -94.6 165.4 16.3 90.0 19.2 117 120 A E - 0 0 130 -2,-0.2 2,-0.4 1,-0.1 56,-0.4 -0.244 45.2-110.7 -62.7 147.0 19.3 91.9 20.5 118 121 A I + 0 0 50 54,-0.1 54,-0.2 52,-0.0 -1,-0.1 -0.705 45.6 170.8 -83.1 128.1 21.0 90.5 23.6 119 122 A R E -E 171 0B 157 52,-2.0 52,-3.0 -2,-0.4 2,-0.1 -0.893 29.7-112.6-131.5 162.5 20.5 92.9 26.6 120 123 A P E -E 170 0B 77 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.499 26.7-170.3 -93.4 171.3 21.2 92.5 30.2 121 124 A R E -E 169 0B 16 48,-1.3 48,-0.9 -2,-0.1 2,-0.4 -0.982 32.9 -97.9-152.6 152.1 18.7 92.3 33.1 122 125 A I E +E 168 0B 16 -2,-0.3 46,-0.3 46,-0.2 3,-0.2 -0.598 37.1 171.2 -76.8 128.0 19.1 92.4 36.9 123 126 A V E S+ 0 0 24 44,-2.6 17,-3.3 -2,-0.4 2,-0.5 0.739 77.8 31.4-101.8 -35.9 19.1 88.9 38.4 124 127 A K E S-EF 167 139B 56 43,-1.5 43,-2.2 15,-0.3 2,-0.4 -0.909 77.9-165.4-127.0 101.2 20.1 89.9 41.9 125 128 A A E - F 0 138B 0 13,-2.4 13,-2.9 -2,-0.5 2,-0.5 -0.697 7.0-150.2 -87.7 135.5 18.7 93.3 42.8 126 129 A V E - F 0 137B 17 -2,-0.4 36,-3.1 36,-0.3 2,-0.3 -0.913 14.4-165.1-107.9 128.1 20.2 95.0 45.9 127 130 A F E -GF 161 136B 0 9,-4.0 9,-2.8 -2,-0.5 2,-0.6 -0.853 16.7-141.2-115.8 151.4 17.9 97.3 47.9 128 131 A E E -GF 160 135B 23 32,-3.3 32,-2.4 -2,-0.3 2,-0.5 -0.929 26.0-129.5-105.6 122.3 18.6 99.9 50.5 129 132 A C E > -G 159 0B 0 5,-2.8 4,-2.2 -2,-0.6 30,-0.2 -0.624 8.7-150.1 -72.7 122.6 16.0 100.0 53.2 130 133 A R T 4 S+ 0 0 142 28,-2.4 -1,-0.2 -2,-0.5 29,-0.1 0.575 92.2 60.3 -71.1 -6.1 14.8 103.5 53.6 131 134 A G T 4 S+ 0 0 54 27,-0.4 -1,-0.2 3,-0.1 28,-0.1 0.910 128.5 0.7 -86.8 -46.1 14.1 102.8 57.2 132 135 A C T 4 S- 0 0 35 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.238 90.9-118.9-127.2 7.4 17.5 101.7 58.5 133 136 A M < + 0 0 102 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.625 63.9 145.0 64.9 11.7 19.7 102.1 55.5 134 137 A R - 0 0 121 -5,-0.2 -5,-2.8 -6,-0.1 2,-0.4 -0.383 48.6-115.9 -78.5 162.5 20.6 98.4 55.5 135 138 A H E -F 128 0B 89 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.822 28.7-177.6-104.3 137.4 21.2 96.5 52.3 136 139 A H E -F 127 0B 38 -9,-2.8 -9,-4.0 -2,-0.4 2,-0.4 -0.998 13.9-148.6-131.7 134.7 19.0 93.5 51.1 137 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104.8 45.4 -77.0 -36.2 90.3 9.0 60.9 726 9 D T H XX S+ 0 0 13 -4,-1.1 4,-1.8 -3,-1.1 3,-0.6 0.965 114.4 50.1 -67.0 -51.1 89.8 9.7 64.6 727 10 D L H 3X S+ 0 0 37 -4,-1.6 4,-1.8 1,-0.3 3,-0.5 0.918 108.4 49.7 -51.6 -55.2 86.2 10.8 64.0 728 11 D T H 3X S+ 0 0 70 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.787 109.6 55.6 -58.3 -26.7 85.2 7.8 62.0 729 12 D K H < S+ 0 0 129 -4,-0.7 3,-1.0 -3,-0.4 -1,-0.3 0.817 108.7 54.4 -74.8 -32.2 81.8 2.9 66.0 733 16 D F H >< S+ 0 0 1 -4,-1.1 3,-1.0 -3,-0.4 6,-0.2 0.858 104.4 57.5 -68.1 -31.4 82.7 3.3 69.7 734 17 D F T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.110 108.4 45.6 -90.4 36.4 79.4 5.2 70.1 735 18 D S T < + 0 0 45 -3,-1.0 -1,-0.2 -2,-0.1 -2,-0.2 0.156 69.2 116.2-156.1 3.3 77.4 2.2 68.8 736 19 D L S < S- 0 0 77 -3,-1.0 2,-3.7 1,-0.2 -2,-0.1 0.215 85.4-122.7 -67.3 20.2 79.1 -0.5 70.8 737 20 D Q S > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.0 -1,-0.2 -0.118 106.7 77.4 65.9 -48.1 75.6 -0.8 72.2 738 21 D D T 4 S+ 0 0 124 -2,-3.7 -1,-0.2 1,-0.2 -4,-0.1 0.809 115.0 20.8 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79.4 759 42 D D B >> -i 806 0I 39 -2,-0.4 4,-2.1 1,-0.2 3,-1.7 -0.758 11.0-153.1 -85.6 113.9 84.9 5.1 81.4 760 43 D Y H 3> S+ 0 0 7 46,-2.1 4,-3.9 -2,-0.7 5,-0.3 0.893 97.4 63.0 -53.0 -40.4 88.5 5.4 80.1 761 44 D L H 3> S+ 0 0 62 45,-0.4 4,-0.7 46,-0.4 -1,-0.3 0.843 108.5 43.2 -53.0 -33.2 89.0 1.8 81.3 762 45 D D H <> S+ 0 0 32 -3,-1.7 4,-1.1 2,-0.2 3,-0.3 0.895 114.3 47.0 -79.9 -44.5 86.3 1.0 78.7 763 46 D L H >X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-1.3 0.955 104.8 61.9 -61.0 -49.2 87.7 3.3 75.9 764 47 D E H 3< S+ 0 0 100 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.4 50.2 -43.3 -40.3 91.2 1.9 76.5 765 48 D M H 3< S+ 0 0 158 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.803 104.8 56.8 -72.3 -31.5 89.8 -1.5 75.5 766 49 D F H << S- 0 0 47 -3,-1.3 -2,-0.2 -4,-1.1 -1,-0.2 0.936 128.2 -0.1 -68.3 -46.1 88.2 -0.2 72.3 767 50 D D X - 0 0 33 -4,-1.8 4,-0.6 1,-0.1 -1,-0.3 -0.866 57.8-157.8-148.4 109.7 91.3 1.2 70.8 768 51 D P H > S+ 0 0 98 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.902 98.6 42.5 -51.6 -46.0 94.8 1.1 72.5 769 52 D D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.989 111.6 50.6 -64.8 -62.9 96.0 4.0 70.4 770 53 D L H 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.522 102.2 72.7 -56.4 -1.6 92.9 6.2 70.6 771 54 D A H >< S+ 0 0 2 -4,-0.6 3,-1.0 -3,-0.5 -1,-0.2 0.985 110.0 20.3 -76.5 -67.3 93.2 5.6 74.3 772 55 D D H >X S+ 0 0 87 -4,-1.0 3,-2.7 -3,-0.4 4,-1.3 0.664 110.8 78.0 -75.8 -18.3 96.2 7.7 75.3 773 56 D L H 3X S+ 0 0 44 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.698 86.1 63.4 -63.6 -17.4 95.8 9.7 72.1 774 57 D L H <4 S+ 0 0 0 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.491 103.5 48.4 -83.2 -5.4 93.0 11.4 74.1 775 58 D I H <4 S+ 0 0 10 -3,-2.7 50,-2.2 2,-0.1 -2,-0.2 0.697 110.4 47.7-104.1 -27.2 95.7 12.6 76.5 776 59 D E H < S+ 0 0 102 -4,-1.3 -2,-0.2 48,-0.2 -3,-0.1 0.742 132.1 15.0 -85.6 -26.2 98.1 13.9 73.9 777 60 D K S >X S+ 0 0 132 -4,-1.3 4,-2.2 -5,-0.2 3,-1.3 -0.336 72.1 151.6-146.0 59.3 95.4 15.9 72.0 778 61 D P H 3> + 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.5 0.944 69.6 61.9 -56.4 -53.0 92.3 16.2 74.1 779 62 D D H 34 S+ 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