==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-MAR-07 2P0Y . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LP_0780; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.BENACH,Y.CHEN,J.SEETHARAMAN,K.H.CHI,H.JANJUA,K.CUNNINGHAM, . 240 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.5 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 . 1 0.4 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 0.4 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 . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 1 1 0 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A R 0 0 167 0, 0.0 25,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 94.8 19.0 -7.6 57.0 2 11 A P - 0 0 15 0, 0.0 24,-1.6 0, 0.0 2,-0.6 0.049 360.0-135.4 -48.4 155.7 17.3 -4.4 58.3 3 12 A K E -a 26 0A 87 22,-0.2 118,-2.6 115,-0.1 117,-2.0 -0.953 21.5-169.1-120.6 108.1 16.0 -1.8 55.9 4 13 A I E -ab 27 121A 1 22,-1.1 24,-0.5 -2,-0.6 2,-0.5 -0.855 7.1-168.8-103.4 131.1 16.9 1.8 56.8 5 14 A V E -ab 28 122A 2 116,-2.6 118,-4.1 -2,-0.5 2,-0.3 -0.973 13.8-161.7-115.8 128.6 15.3 4.8 55.1 6 15 A V E +ab 29 123A 3 22,-4.1 24,-2.4 -2,-0.5 2,-0.2 -0.855 17.4 176.9-117.2 149.3 17.0 8.1 55.9 7 16 A I E + b 0 124A 0 116,-0.8 118,-2.2 -2,-0.3 2,-0.2 -0.758 38.9 91.3-151.8 99.8 15.8 11.7 55.5 8 17 A G - 0 0 7 116,-0.3 2,-0.3 -2,-0.2 119,-0.2 -0.792 39.7-161.2-161.8-157.2 18.0 14.5 56.7 9 18 A G >> + 0 0 11 117,-2.6 4,-0.7 -2,-0.2 3,-0.5 -0.930 38.1 84.7-175.5-161.6 20.7 17.0 55.7 10 19 A G G >4 S- 0 0 57 -2,-0.3 3,-2.0 1,-0.2 -2,-0.0 0.100 100.3 -51.8 65.9 172.3 23.4 19.4 56.7 11 20 A T G 34 S+ 0 0 124 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.620 133.1 70.8 -57.6 -10.0 26.9 18.3 57.4 12 21 A G G X> S+ 0 0 17 -3,-0.5 4,-1.6 1,-0.2 3,-0.9 0.789 82.4 69.2 -79.0 -26.4 25.4 15.7 59.8 13 22 A L H S+ 0 0 26 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.605 107.7 59.7 -69.1 -8.2 27.1 12.1 55.6 15 24 A V H <4 S+ 0 0 59 -3,-0.9 4,-0.5 -4,-0.2 -2,-0.2 0.957 115.8 28.4 -80.3 -60.7 28.3 11.2 59.1 16 25 A V H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.860 123.4 53.0 -68.1 -34.9 25.5 8.9 60.1 17 26 A L H X S+ 0 0 1 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.927 108.2 49.0 -67.2 -42.5 25.0 7.9 56.5 18 27 A N H X S+ 0 0 49 -4,-0.8 4,-0.8 -5,-0.3 -1,-0.3 0.672 109.4 58.6 -68.8 -14.4 28.6 7.0 56.1 19 28 A G H > S+ 0 0 2 -4,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.891 100.1 51.0 -80.9 -42.6 28.0 5.1 59.3 20 29 A L H < S+ 0 0 0 -4,-2.0 5,-0.2 1,-0.2 -2,-0.2 0.717 101.4 67.2 -67.9 -18.6 25.2 2.9 58.0 21 30 A R H < S+ 0 0 83 -4,-1.0 4,-0.2 1,-0.2 -1,-0.2 0.953 95.4 50.6 -67.7 -49.3 27.5 2.0 55.1 22 31 A K H < S+ 0 0 127 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.717 106.2 79.8 -61.6 -18.1 30.1 0.1 57.1 23 32 A Q S < S- 0 0 90 -4,-0.6 2,-1.3 -3,-0.1 -3,-0.0 -0.418 96.3-102.5 -88.3 163.2 27.1 -1.8 58.5 24 33 A A S S+ 0 0 74 -2,-0.1 2,-0.3 2,-0.1 -3,-0.1 -0.697 76.6 109.2 -84.5 88.0 25.1 -4.6 57.0 25 34 A V S S- 0 0 11 -2,-1.3 2,-1.0 -5,-0.2 -22,-0.2 -0.994 72.8-109.6-158.8 158.1 22.0 -2.8 55.8 26 35 A D E -a 3 0A 53 -24,-1.6 -22,-1.1 -2,-0.3 2,-0.1 -0.792 44.5-156.7 -91.8 98.6 20.1 -1.6 52.8 27 36 A I E -a 4 0A 5 -2,-1.0 50,-1.8 48,-0.4 2,-0.3 -0.435 15.7-178.6 -78.7 150.2 20.5 2.1 53.0 28 37 A T E -ac 5 77A 15 -24,-0.5 -22,-4.1 48,-0.2 2,-0.5 -0.918 5.8-166.7-150.2 118.6 18.1 4.6 51.3 29 38 A A E -ac 6 78A 1 48,-2.0 50,-1.4 -2,-0.3 2,-1.1 -0.933 11.4-155.5-113.6 128.1 18.5 8.4 51.4 30 39 A V E + c 0 79A 4 -24,-2.4 -22,-0.2 -2,-0.5 2,-0.2 -0.785 32.1 177.1 -98.6 90.3 15.7 10.8 50.4 31 40 A V 0 0 12 48,-2.3 -22,-0.1 -2,-1.1 101,-0.0 -0.485 360.0 360.0 -96.5 166.3 17.7 13.8 49.4 32 41 A T 0 0 114 48,-0.3 104,-0.1 -2,-0.2 -2,-0.0 -0.866 360.0 360.0-173.7 360.0 16.8 17.2 48.0 33 ! 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 34 64 A I > 0 0 104 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.3 23.8 15.3 47.5 35 65 A R H > + 0 0 80 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.936 360.0 40.5 -58.8 -51.7 27.5 15.2 47.0 36 66 A N H > S+ 0 0 56 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.942 109.0 60.0 -62.5 -47.1 28.2 14.0 50.5 37 67 A V H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.788 113.6 41.3 -50.7 -28.2 25.2 11.6 50.4 38 68 A X H X S+ 0 0 3 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.948 114.4 44.9 -83.6 -62.6 27.1 10.1 47.5 39 69 A V H < S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.900 114.9 56.0 -48.7 -41.6 30.7 10.0 48.7 40 70 A A H < S+ 0 0 2 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.956 117.1 28.8 -56.0 -60.7 29.2 8.7 51.9 41 71 A L H < S+ 0 0 4 -4,-1.2 34,-0.4 -5,-0.3 -1,-0.2 0.484 98.6 114.2 -82.5 -1.9 27.4 5.7 50.6 42 72 A S < - 0 0 0 -4,-2.1 32,-0.2 32,-0.2 31,-0.2 -0.454 55.4-157.6 -70.5 141.7 29.9 5.4 47.8 43 73 A S + 0 0 61 30,-2.3 30,-0.2 29,-1.2 -1,-0.1 0.467 49.5 133.7 -96.0 -5.0 32.1 2.2 47.8 44 74 A W - 0 0 52 28,-0.8 28,-0.1 29,-0.2 29,-0.0 0.002 69.5-101.3 -44.2 150.1 34.7 4.0 45.6 45 75 A P - 0 0 71 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.861 39.8-113.9 -38.5-108.5 38.3 3.6 46.8 46 76 A D S > S+ 0 0 107 3,-0.0 4,-2.7 0, 0.0 5,-0.1 0.070 113.1 68.1-169.9 -34.1 39.2 6.9 48.5 47 77 A L H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 -3,-0.0 0.938 108.5 43.7 -61.1 -42.8 41.7 8.1 46.0 48 78 A Y H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 111.2 50.7 -65.5 -48.2 38.6 8.4 43.9 49 79 A K H 4 S+ 0 0 13 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.822 105.9 59.9 -60.0 -30.3 36.5 9.9 46.6 50 80 A D H >< S+ 0 0 111 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.956 104.7 47.5 -59.6 -53.7 39.4 12.4 47.1 51 81 A I H 3< S+ 0 0 118 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 97.2 68.3 -56.7 -42.0 39.0 13.6 43.5 52 82 A F T 3< 0 0 18 -4,-2.0 -1,-0.3 4,-0.0 -2,-0.2 0.708 360.0 360.0 -54.0 -13.9 35.2 13.9 43.8 53 83 A Q < 0 0 101 -3,-1.8 -3,-0.1 -4,-0.3 3,-0.0 -0.345 360.0 360.0-151.6 360.0 36.4 16.8 46.1 54 ! 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 55 99 A G 0 0 53 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.9 34.5 18.4 41.6 56 100 A N + 0 0 115 1,-0.1 -4,-0.0 2,-0.1 -3,-0.0 0.382 360.0 99.0-118.2 -3.5 30.8 19.3 41.5 57 101 A L 0 0 171 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.526 360.0 360.0 -62.5 -6.0 30.8 19.9 37.7 58 102 A I 0 0 141 -6,-0.1 -2,-0.1 -3,-0.1 10,-0.0 0.336 360.0 360.0-102.2 360.0 29.4 16.4 37.4 59 ! 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 60 112 A G >> 0 0 74 0, 0.0 4,-1.9 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0-175.5 17.2 15.4 35.4 61 113 A V H 3> + 0 0 104 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.792 360.0 48.5 -25.7 -69.3 18.5 15.1 39.0 62 114 A F H 3> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.855 114.2 48.3 -44.8 -45.6 16.8 11.8 39.6 63 115 A D H <> S+ 0 0 108 -3,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.992 115.2 42.4 -60.3 -63.4 18.2 10.4 36.4 64 116 A A H >X S+ 0 0 52 -4,-1.9 4,-3.6 2,-0.2 3,-2.4 0.959 116.9 45.5 -46.1 -73.7 21.8 11.6 37.0 65 117 A V H 3X S+ 0 0 9 -4,-2.1 4,-4.0 1,-0.3 5,-0.4 0.894 113.6 49.2 -36.7 -61.1 21.9 10.6 40.6 66 118 A Q H 3X S+ 0 0 43 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.3 0.747 117.7 44.4 -55.7 -21.9 20.4 7.2 39.9 67 119 A E H X S+ 0 0 23 -4,-3.6 4,-3.4 1,-0.2 3,-1.8 0.911 105.3 60.5 -55.9 -52.6 25.8 8.3 39.3 69 121 A S H 3<>S+ 0 0 0 -4,-4.0 5,-1.1 1,-0.3 -1,-0.2 0.889 111.2 42.6 -43.6 -46.9 25.0 6.2 42.4 70 122 A N H 3<5S+ 0 0 108 -4,-0.5 3,-0.5 -5,-0.4 -1,-0.3 0.642 112.1 53.2 -77.4 -15.0 25.6 3.2 40.2 71 123 A X H <<5S+ 0 0 96 -3,-1.8 -2,-0.2 -4,-0.8 -1,-0.2 0.847 109.6 50.8 -83.3 -36.8 28.6 4.8 38.6 72 124 A X T <5S- 0 0 0 -4,-3.4 -29,-1.2 -5,-0.1 -28,-0.8 0.003 116.2-111.3 -89.5 25.5 30.0 5.3 42.1 73 125 A Q T 5 + 0 0 112 -3,-0.5 -30,-2.3 -31,-0.2 2,-0.7 0.941 51.8 173.3 42.0 69.1 29.5 1.8 43.3 74 126 A V < - 0 0 12 -5,-1.1 2,-1.1 -32,-0.2 -1,-0.2 -0.819 23.9-158.4-110.9 91.1 26.7 2.7 45.8 75 127 A D S S+ 0 0 132 -2,-0.7 -48,-0.4 -34,-0.4 2,-0.2 -0.572 75.3 37.0 -65.2 102.2 25.2 -0.5 47.3 76 128 A G S S- 0 0 15 -2,-1.1 2,-0.4 -50,-0.1 -48,-0.2 -0.754 93.4 -84.1 137.0 174.6 22.0 1.3 48.2 77 129 A H E -c 28 0A 90 -50,-1.8 -48,-2.0 -2,-0.2 2,-0.7 -0.974 20.5-168.9-126.3 131.0 19.8 4.0 46.8 78 130 A V E -c 29 0A 0 -2,-0.4 -48,-0.2 -50,-0.2 -9,-0.1 -0.864 23.5-177.4-115.0 92.5 20.0 7.7 47.0 79 131 A Y E c 30 0A 30 -50,-1.4 -48,-2.3 -2,-0.7 -51,-0.0 -0.284 360.0 360.0 -83.0 172.0 16.7 9.1 45.7 80 132 A P 0 0 41 0, 0.0 29,-0.3 0, 0.0 -48,-0.3 -0.753 360.0 360.0 -86.6 360.0 15.6 12.7 45.3 81 ! 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 82 137 A A 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 12.0 20.6 41.1 83 138 A L - 0 0 66 23,-0.0 2,-0.5 2,-0.0 20,-0.0 -0.695 360.0-142.8 165.2 140.4 10.0 21.8 44.0 84 139 A T - 0 0 95 20,-2.2 20,-1.7 -2,-0.2 2,-0.1 -0.995 13.1-125.5-141.3 140.0 10.1 25.0 45.9 85 140 A L E -G 103 0B 64 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.326 18.5-170.7 -70.8 144.6 9.7 25.7 49.4 86 141 A H E -G 102 0B 71 16,-2.1 16,-0.5 -2,-0.1 2,-0.3 -0.737 9.5-149.9-126.3 175.9 7.4 28.1 51.2 87 142 A G E -G 101 0B 11 -2,-0.3 2,-0.8 14,-0.2 14,-0.3 -0.961 6.3-157.1-152.9 127.8 7.3 29.2 54.7 88 143 A K - 0 0 101 12,-2.6 11,-0.6 -2,-0.3 5,-0.2 -0.767 31.9-158.2-111.3 86.5 4.3 30.2 56.8 89 144 A F - 0 0 54 -2,-0.8 3,-0.4 3,-0.7 9,-0.2 0.301 39.9 -89.2 -55.1 177.9 5.8 32.4 59.5 90 145 A S S S- 0 0 57 7,-0.4 -1,-0.1 1,-0.3 8,-0.1 -0.041 122.1 -9.5 -80.1 22.4 4.7 33.5 63.1 91 146 A D S S+ 0 0 139 1,-0.5 -1,-0.3 6,-0.1 2,-0.2 0.431 122.4 24.0 119.6 125.6 3.5 35.9 60.6 92 147 A G 0 0 43 -3,-0.4 -3,-0.7 -5,-0.0 -1,-0.5 0.068 360.0 360.0 100.6 143.9 3.6 37.0 57.1 93 148 A T 0 0 126 -5,-0.2 -3,-0.1 -2,-0.2 -6,-0.0 0.622 360.0 360.0-102.3 360.0 4.5 34.3 54.7 94 ! 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 95 160 A H 0 0 200 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.7 14.3 36.6 59.9 96 161 A K - 0 0 114 68,-0.0 2,-0.4 0, 0.0 -7,-0.0 0.237 360.0 -60.1-107.6-129.6 11.3 35.6 62.0 97 162 A S - 0 0 52 68,-0.1 -7,-0.4 -6,-0.0 67,-0.2 -0.819 38.9-138.2-132.8 96.4 10.1 32.2 63.1 98 163 A L - 0 0 31 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.2 -0.284 23.6-179.8 -48.8 118.0 9.2 29.6 60.5 99 164 A E - 0 0 89 -11,-0.6 -1,-0.2 1,-0.3 -10,-0.1 0.274 68.8 -10.8-108.9 10.1 6.0 28.1 62.0 100 165 A R - 0 0 106 -14,-0.0 -12,-2.6 2,-0.0 -1,-0.3 -0.244 64.1-167.2 155.4 112.5 5.3 25.7 59.2 101 166 A V E -G 87 0B 3 -14,-0.3 2,-0.3 -3,-0.2 -14,-0.2 -0.736 8.4-173.7-109.5 161.0 6.9 25.4 55.8 102 167 A W E -G 86 0B 55 -16,-0.5 -16,-2.1 -2,-0.3 2,-0.4 -0.986 17.4-130.6-152.6 154.4 5.6 23.3 52.9 103 168 A V E G 85 0B 8 -2,-0.3 -18,-0.2 -18,-0.2 -16,-0.0 -0.879 360.0 360.0-112.5 143.1 6.7 22.4 49.5 104 169 A T 0 0 81 -20,-1.7 -20,-2.2 -2,-0.4 35,-0.0 -0.968 360.0 360.0-142.9 360.0 4.7 22.6 46.2 105 ! 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 0.0 106 176 A P 0 0 71 0, 0.0 2,-0.8 0, 0.0 35,-0.4 0.000 360.0 360.0 360.0 154.7 3.9 17.8 44.3 107 177 A Q - 0 0 140 33,-0.1 3,-0.1 34,-0.1 33,-0.0 -0.713 360.0-141.2-100.7 124.3 4.4 14.2 43.5 108 178 A A - 0 0 9 -2,-0.8 2,-0.6 1,-0.1 28,-0.0 -0.275 36.5-106.0 -58.8 131.8 6.4 11.9 45.5 109 179 A V >> - 0 0 50 -29,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.572 23.3-127.0 -73.3 114.3 8.3 9.6 43.2 110 180 A Q H 3> S+ 0 0 111 -2,-0.6 4,-1.3 1,-0.3 -1,-0.1 0.709 105.0 62.6 -26.5 -45.8 6.8 6.1 43.3 111 181 A P H 3> S+ 0 0 33 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.877 100.4 51.1 -56.2 -42.1 10.2 4.5 44.0 112 182 A V H X> S+ 0 0 2 -3,-2.2 3,-2.2 1,-0.2 4,-2.0 0.990 107.0 49.8 -60.7 -63.3 10.7 6.3 47.4 113 183 A I H 3X S+ 0 0 27 -4,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.785 106.1 59.5 -47.5 -30.9 7.3 5.4 49.0 114 184 A D H 3X S+ 0 0 79 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.868 108.5 44.6 -66.8 -35.4 8.0 1.8 48.0 115 185 A A H > - 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0 0 0 -4,-1.0 -33,-0.2 -5,-0.7 -1,-0.2 -0.921 52.0-133.9-119.4 143.6 7.6 8.9 71.9 219 297 A R E -f 185 0A 127 -35,-2.8 -33,-1.4 -2,-0.4 2,-0.6 -0.598 20.2-132.2 -89.7 155.1 10.4 6.9 73.5 220 298 A V E -f 186 0A 29 -2,-0.2 2,-0.8 -35,-0.2 -33,-0.1 -0.910 21.4-179.8-120.5 111.8 13.5 8.5 74.8 221 299 A I E -f 187 0A 13 -35,-2.5 -33,-2.3 -2,-0.6 2,-0.5 -0.899 15.9-179.0-106.7 102.0 17.1 7.3 74.0 222 300 A S E +f 188 0A 59 -2,-0.8 2,-0.2 -35,-0.2 -33,-0.2 -0.903 21.2 115.5-107.1 127.8 19.5 9.6 75.9 223 301 A S E -f 189 0A 38 -35,-1.9 -33,-2.8 -2,-0.5 2,-0.8 -0.752 69.7 -55.2-158.7-155.3 23.2 9.2 75.6 224 302 A N + 0 0 61 -2,-0.2 -35,-0.1 -35,-0.2 7,-0.0 -0.865 55.2 150.1-107.2 98.4 26.5 10.8 74.4 225 303 A F + 0 0 0 -2,-0.8 6,-1.7 6,-0.1 2,-0.4 0.358 39.5 113.0-106.5 2.9 26.0 11.7 70.7 226 304 A L + 0 0 26 4,-0.2 2,-0.3 -3,-0.1 -34,-0.1 -0.632 35.2 168.4 -87.3 131.2 28.4 14.7 70.9 227 305 A K 0 0 146 -2,-0.4 -2,-0.0 1,-0.1 5,-0.0 -0.949 360.0 360.0-133.0 149.5 31.7 14.8 69.1 228 306 A L 0 0 114 -2,-0.3 -1,-0.1 -35,-0.0 -35,-0.0 0.418 360.0 360.0-131.1 360.0 33.9 17.8 68.6 229 ! 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 0.0 230 313 A H 0 0 44 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 169.3 26.6 13.9 66.5 231 314 A D - 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0 0 14 -4,-1.5 4,-1.9 -5,-0.2 3,-1.0 -0.284 67.3-133.6 -61.7 137.7 12.3 -4.3 67.0 247 330 A D T 34 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.862 104.7 67.2 -57.5 -35.9 9.3 -6.6 66.3 248 331 A V T 34 S+ 0 0 64 1,-0.2 -1,-0.3 -128,-0.1 -127,-0.1 0.861 108.5 37.1 -53.1 -38.9 9.1 -5.0 62.8 249 332 A F T <4 0 0 66 -3,-1.0 -1,-0.2 -129,-0.1 -2,-0.2 0.857 360.0 360.0 -84.0 -37.6 12.4 -6.6 62.0 250 333 A R < 0 0 213 -4,-1.9 -3,-0.1 -5,-0.0 -4,-0.1 0.656 360.0 360.0 -94.9 360.0 12.0 -9.9 63.8