==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-DEC-03 1RV9 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN NMB0706; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR S.ESWARAMOORTHY,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEAR . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 15 A K 0 0 215 0, 0.0 21,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 141.2 -1.2 34.2 7.8 2 16 A N + 0 0 69 18,-0.1 18,-1.1 19,-0.1 2,-0.4 0.486 360.0 67.4 -86.7 -5.4 0.1 31.3 9.9 3 17 A F E -A 19 0A 23 16,-0.2 2,-0.3 20,-0.0 16,-0.2 -0.935 62.2-168.8-121.7 141.9 3.7 32.2 9.0 4 18 A L E -A 18 0A 57 14,-2.2 14,-2.9 -2,-0.4 2,-0.3 -0.740 7.8-148.8-119.4 168.5 5.7 35.2 10.0 5 19 A T - 0 0 96 -2,-0.3 2,-0.2 12,-0.2 12,-0.1 -0.948 32.8 -88.6-136.1 156.1 9.1 36.6 8.8 6 20 A A - 0 0 11 -2,-0.3 2,-1.1 1,-0.1 4,-0.1 -0.430 29.5-139.3 -68.8 134.6 11.8 38.5 10.5 7 21 A D + 0 0 137 -2,-0.2 203,-0.3 2,-0.1 -1,-0.1 -0.806 59.0 112.4 -95.7 94.8 11.5 42.3 10.5 8 22 A W S S- 0 0 27 -2,-1.1 2,-0.7 201,-0.1 141,-0.1 -0.976 79.8 -99.0-157.4 160.8 15.1 43.3 9.9 9 23 A P + 0 0 69 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.018 64.3 152.0 -77.0 35.2 17.2 45.0 7.3 10 24 A A - 0 0 24 -2,-0.7 102,-0.1 -4,-0.1 -2,-0.1 -0.326 52.3 -96.1 -66.3 147.8 18.5 41.7 5.9 11 25 A P > - 0 0 28 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.157 38.0-100.9 -61.6 160.3 19.5 41.6 2.2 12 26 A A T 3 S+ 0 0 90 1,-0.3 -2,-0.1 -3,-0.1 102,-0.0 0.646 119.3 56.4 -58.5 -20.3 17.0 40.3 -0.4 13 27 A N T 3 S+ 0 0 37 227,-0.1 228,-3.0 100,-0.1 2,-0.7 0.353 87.1 89.0 -95.9 6.1 18.6 36.9 -0.6 14 28 A V E < - B 0 240A 11 -3,-2.1 2,-0.3 226,-0.2 226,-0.2 -0.918 62.0-172.7-105.6 111.6 18.3 36.2 3.1 15 29 A K E - B 0 239A 82 224,-3.0 224,-2.4 -2,-0.7 2,-0.3 -0.803 4.6-172.0-106.5 147.1 14.9 34.5 3.7 16 30 A T E - B 0 238A 13 -2,-0.3 2,-0.4 222,-0.2 222,-0.2 -0.953 12.2-165.5-136.1 155.4 13.3 33.8 7.1 17 31 A L E - B 0 237A 10 220,-2.2 220,-2.8 -2,-0.3 2,-0.7 -0.935 1.1-172.7-143.3 114.8 10.3 31.9 8.3 18 32 A I E -AB 4 236A 3 -14,-2.9 -14,-2.2 -2,-0.4 218,-0.2 -0.917 23.2-151.3-107.9 100.7 9.1 32.3 11.9 19 33 A T E -A 3 0A 1 216,-2.4 2,-0.2 -2,-0.7 -16,-0.2 -0.332 5.9-152.8 -75.6 156.4 6.4 29.7 12.3 20 34 A T - 0 0 5 -18,-1.1 202,-0.2 2,-0.4 215,-0.1 -0.607 37.1 -96.3-114.3 179.2 3.4 30.0 14.6 21 35 A R S S+ 0 0 24 200,-3.2 12,-3.8 -2,-0.2 3,-0.4 0.605 98.9 87.8 -75.2 -8.0 1.4 27.2 16.2 22 36 A N + 0 0 56 199,-0.4 -2,-0.4 10,-0.2 3,-0.1 -0.567 63.4 47.3 -97.1 155.3 -1.1 27.5 13.4 23 37 A G S S+ 0 0 28 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.475 87.1 103.4 101.2 5.7 -1.4 25.8 10.0 24 38 A G S S- 0 0 21 -3,-0.4 9,-0.3 2,-0.1 -1,-0.3 -0.260 72.6-119.5-107.9-165.4 -0.7 22.3 11.0 25 39 A V + 0 0 49 7,-0.7 8,-0.1 20,-0.3 21,-0.1 0.372 69.6 112.3-117.7 0.4 -2.4 19.0 11.6 26 40 A S B -E 32 0B 11 6,-1.7 6,-1.3 4,-0.2 2,-0.2 -0.350 49.2-153.6 -75.2 159.3 -1.7 18.3 15.3 27 41 A Q > + 0 0 159 4,-0.2 3,-1.9 5,-0.1 4,-0.1 -0.731 46.2 8.6-127.8 175.2 -4.4 18.3 18.0 28 42 A G G > S+ 0 0 47 1,-0.3 3,-1.9 -2,-0.2 -2,-0.0 -0.311 128.7 0.2 59.9-131.2 -4.9 18.9 21.7 29 43 A A G 3 S+ 0 0 50 1,-0.3 203,-0.8 202,-0.1 -1,-0.3 0.700 137.1 54.4 -63.6 -19.7 -1.9 20.3 23.5 30 44 A Y G < S- 0 0 36 -3,-1.9 4,-0.4 201,-0.2 -1,-0.3 0.228 86.5-171.9 -98.9 18.5 0.1 20.2 20.3 31 45 A Q < - 0 0 111 -3,-1.9 2,-0.5 1,-0.1 -4,-0.2 0.141 47.3 -49.7 -48.2 109.8 -2.4 22.3 18.5 32 46 A S B S+E 26 0B 22 -6,-1.3 2,-2.1 -10,-0.1 -6,-1.7 -0.723 118.9 44.9 75.6 -87.6 -1.5 22.4 15.1 33 47 A L + 0 0 0 -12,-3.8 2,-0.6 -2,-0.5 -11,-0.1 -0.198 64.3 160.7 -83.0 65.1 1.9 23.2 13.7 34 48 A N + 0 0 0 -2,-2.1 15,-0.2 -4,-0.4 16,-0.2 -0.637 13.6 175.2 -82.7 119.1 4.1 21.1 16.0 35 49 A L + 0 0 0 198,-2.5 2,-0.4 -2,-0.6 -1,-0.1 0.436 47.1 101.7-101.2 -1.3 7.5 20.5 14.5 36 50 A G - 0 0 0 197,-0.2 3,-0.4 1,-0.1 5,-0.3 -0.720 45.9-171.7 -92.0 133.1 9.1 18.7 17.5 37 51 A T S S+ 0 0 100 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.392 82.7 62.9 -97.0 1.0 9.5 15.0 17.5 38 52 A H S S+ 0 0 102 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.131 83.4 75.9-112.3 18.8 10.6 14.9 21.1 39 53 A V S S- 0 0 20 -3,-0.4 -1,-0.1 191,-0.1 -2,-0.1 0.324 107.8 -96.9-115.5 9.4 7.5 16.2 22.9 40 54 A G S S+ 0 0 65 1,-0.2 -3,-0.1 -3,-0.2 2,-0.1 0.563 75.3 137.1 91.0 9.6 5.0 13.3 22.8 41 55 A D - 0 0 24 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.0 -0.307 69.0 -76.7 -82.8 169.4 3.0 14.2 19.7 42 56 A N > - 0 0 90 1,-0.2 4,-2.1 -2,-0.1 3,-0.3 -0.546 39.0-140.3 -68.7 123.7 1.9 11.7 17.0 43 57 A P H > S+ 0 0 105 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.869 101.2 51.6 -52.8 -42.4 5.0 11.0 14.8 44 58 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.881 108.4 52.1 -64.5 -37.7 3.0 11.0 11.6 45 59 A A H > S+ 0 0 9 -3,-0.3 4,-2.4 2,-0.2 -20,-0.3 0.926 109.2 48.9 -64.0 -45.8 1.4 14.3 12.5 46 60 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.895 108.4 54.4 -61.2 -40.7 4.8 15.9 13.1 47 61 A R H X S+ 0 0 122 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.910 109.9 47.4 -59.5 -42.3 6.1 14.5 9.8 48 62 A R H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 109.9 51.9 -67.2 -40.9 3.1 16.2 8.0 49 63 A N H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.898 109.5 50.0 -63.2 -38.6 3.7 19.5 9.8 50 64 A R H X S+ 0 0 57 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.834 108.2 53.9 -68.6 -30.3 7.4 19.4 8.7 51 65 A E H X S+ 0 0 85 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.910 105.7 52.7 -67.2 -42.5 6.2 18.8 5.2 52 66 A I H X S+ 0 0 50 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.898 111.9 46.2 -59.2 -41.2 4.0 21.8 5.3 53 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.915 109.2 53.3 -69.4 -42.5 7.0 23.9 6.4 54 68 A Q H X S+ 0 0 88 -4,-2.5 4,-3.6 1,-0.2 5,-0.4 0.891 104.4 56.8 -59.8 -39.1 9.2 22.4 3.7 55 69 A Q H < S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 110.2 45.5 -58.3 -38.4 6.6 23.4 1.1 56 70 A Q H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.892 118.6 41.4 -71.8 -41.3 6.9 26.9 2.3 57 71 A V H < S- 0 0 13 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.2 0.929 86.5-148.6 -74.4 -48.9 10.7 26.9 2.4 58 72 A G < + 0 0 61 -4,-3.6 -3,-0.1 1,-0.3 -4,-0.1 0.585 69.8 77.1 87.8 9.5 11.5 25.1 -0.8 59 73 A L S S- 0 0 40 -5,-0.4 -1,-0.3 180,-0.0 -2,-0.1 -0.962 93.6 -87.2-144.9 158.0 14.7 23.6 0.7 60 74 A P - 0 0 53 0, 0.0 36,-2.5 0, 0.0 2,-0.5 -0.437 44.8-132.9 -67.3 147.3 15.5 20.7 3.1 61 75 A V E -c 96 0A 15 34,-0.2 2,-1.8 -11,-0.1 36,-0.2 -0.906 3.9-137.2-107.8 126.0 15.4 21.9 6.7 62 76 A A E -c 97 0A 1 34,-2.7 36,-0.6 -2,-0.5 2,-0.1 -0.475 27.1-175.6 -82.5 71.8 18.2 21.0 9.1 63 77 A Y - 0 0 25 -2,-1.8 2,-0.3 34,-0.1 36,-0.1 -0.442 12.5-151.5 -65.7 138.0 16.3 20.1 12.2 64 78 A L - 0 0 5 34,-0.3 2,-1.5 18,-0.1 20,-0.2 -0.750 23.9-116.6-112.7 158.7 18.7 19.3 15.1 65 79 A N B -f 84 0C 69 18,-2.5 20,-0.9 -2,-0.3 2,-0.2 -0.771 45.4-151.1 -91.0 90.2 18.5 17.1 18.1 66 80 A Q + 0 0 28 -2,-1.5 20,-0.2 18,-0.2 18,-0.1 -0.471 29.4 169.6 -68.9 130.5 18.7 20.1 20.5 67 81 A I - 0 0 82 -2,-0.2 -1,-0.1 18,-0.0 19,-0.1 0.058 58.7-101.6-129.6 23.5 20.3 19.3 23.8 68 82 A H S S+ 0 0 85 17,-0.2 2,-0.1 1,-0.1 -2,-0.1 0.832 79.6 137.1 57.4 36.4 20.8 22.8 25.2 69 83 A S - 0 0 22 2,-0.1 -1,-0.1 57,-0.0 62,-0.1 -0.242 66.4-121.2 -96.0-173.2 24.5 22.6 24.3 70 84 A T + 0 0 46 -2,-0.1 2,-0.3 59,-0.1 64,-0.1 0.067 66.6 134.0-117.6 19.2 26.7 25.3 22.7 71 85 A V - 0 0 68 63,-0.0 15,-2.3 64,-0.0 16,-0.8 -0.577 37.3-164.4 -80.1 129.5 27.5 23.1 19.8 72 86 A V E -g 87 0D 36 -2,-0.3 2,-0.3 14,-0.2 16,-0.2 -0.918 8.1-176.9-113.9 136.0 27.3 24.5 16.3 73 87 A V E -g 88 0D 33 14,-2.1 16,-1.8 -2,-0.4 2,-0.6 -0.825 36.8 -97.8-126.6 166.3 27.2 22.4 13.1 74 88 A N E >> -g 89 0D 81 -2,-0.3 3,-1.7 14,-0.2 4,-0.8 -0.775 30.7-144.1 -84.0 121.8 27.2 23.1 9.4 75 89 A A G >4 S+ 0 0 0 14,-2.6 3,-1.0 -2,-0.6 4,-0.3 0.856 98.1 60.7 -55.1 -37.6 23.5 22.8 8.4 76 90 A A G 34 S+ 0 0 50 13,-0.5 -1,-0.3 1,-0.3 3,-0.3 0.728 109.0 43.7 -63.4 -22.0 24.5 21.3 5.0 77 91 A E G <4 S+ 0 0 144 -3,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.513 98.7 73.4 -99.7 -8.2 26.1 18.4 6.9 78 92 A A S << S+ 0 0 4 -3,-1.0 3,-0.5 -4,-0.8 -2,-0.2 0.421 80.1 76.4 -86.0 1.7 23.3 18.0 9.4 79 93 A L S S+ 0 0 76 -4,-0.3 3,-0.2 -3,-0.3 -1,-0.2 0.765 82.7 59.2 -85.6 -26.9 20.9 16.4 6.9 80 94 A G S S+ 0 0 89 -3,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.097 125.5 1.1 -92.7 28.1 22.2 12.9 6.6 81 95 A G S S- 0 0 49 -3,-0.5 -1,-0.3 2,-0.0 -4,-0.0 -0.209 86.7-102.2 152.1 110.7 21.8 12.1 10.3 82 96 A T - 0 0 94 -3,-0.2 2,-0.1 -2,-0.1 -18,-0.1 -0.300 41.7-149.1 -54.3 112.4 20.4 14.3 13.1 83 97 A P - 0 0 34 0, 0.0 -18,-2.5 0, 0.0 2,-1.1 -0.448 20.3-112.0 -83.3 155.4 23.3 15.7 15.1 84 98 A D B S+f 65 0C 96 -20,-0.2 2,-0.3 -2,-0.1 -18,-0.2 -0.790 73.1 119.1 -86.6 101.4 23.2 16.6 18.8 85 99 A A - 0 0 0 -2,-1.1 -17,-0.2 -20,-0.9 -13,-0.2 -0.979 57.4-147.5-159.3 166.5 23.6 20.3 18.4 86 100 A D S S+ 0 0 0 -15,-2.3 35,-3.4 -2,-0.3 2,-0.3 0.237 79.5 32.8-128.2 13.7 21.9 23.6 19.2 87 101 A A E -gH 72 120D 0 -16,-0.8 -14,-2.1 33,-0.2 2,-0.3 -0.972 57.8-166.0-162.8 152.9 22.9 25.9 16.3 88 102 A S E -gH 73 119D 0 31,-2.2 31,-2.1 -2,-0.3 2,-0.3 -0.986 3.6-158.4-144.9 154.3 23.8 25.6 12.6 89 103 A V E -gH 74 118D 8 -16,-1.8 -14,-2.6 -2,-0.3 -13,-0.5 -0.899 9.5-177.5-129.1 158.4 25.4 27.8 10.0 90 104 A D E + H 0 117D 8 27,-2.4 27,-2.6 -2,-0.3 7,-0.1 -0.977 25.4 169.1-158.6 146.8 25.3 27.9 6.2 91 105 A D S S+ 0 0 115 -2,-0.3 -1,-0.1 25,-0.2 27,-0.0 0.071 74.5 74.4-140.9 19.5 26.8 29.8 3.2 92 106 A T S S- 0 0 62 3,-0.1 24,-0.1 148,-0.0 -2,-0.0 0.707 83.3-136.3-107.0 -28.8 25.6 27.5 0.4 93 107 A G S S+ 0 0 20 2,-0.2 3,-0.1 148,-0.1 149,-0.1 0.681 76.4 110.5 75.9 17.8 21.9 28.2 0.1 94 108 A K S S+ 0 0 153 1,-0.1 2,-0.3 -35,-0.1 147,-0.0 0.301 78.5 22.4-106.4 8.8 21.3 24.5 -0.2 95 109 A V S S- 0 0 0 145,-0.1 2,-0.4 -36,-0.1 145,-0.4 -0.972 75.1-115.9-167.0 155.4 19.6 24.0 3.1 96 110 A A E -c 61 0A 0 -36,-2.5 -34,-2.7 -2,-0.3 2,-0.3 -0.867 23.9-135.8-103.6 135.5 17.7 26.0 5.7 97 111 A C E +cD 62 238A 0 141,-2.7 141,-2.1 -2,-0.4 2,-0.3 -0.680 33.9 176.0 -84.4 143.0 19.0 26.5 9.2 98 112 A A E - D 0 237A 0 -36,-0.6 2,-0.4 -2,-0.3 -34,-0.3 -0.999 25.0-169.7-154.5 147.2 16.4 26.0 11.9 99 113 A V E - D 0 236A 0 137,-1.6 137,-2.3 -2,-0.3 2,-0.4 -0.989 19.4-140.4-134.0 142.5 15.8 25.9 15.7 100 114 A M E + D 0 235A 6 -2,-0.4 2,-0.3 135,-0.2 135,-0.2 -0.872 29.3 163.0-106.7 137.4 12.7 24.7 17.5 101 115 A T E - D 0 234A 1 133,-2.2 133,-2.4 -2,-0.4 122,-0.2 -0.944 36.4-175.0-149.3 167.9 11.3 26.4 20.5 102 116 A A S S- 0 0 5 -2,-0.3 123,-2.5 131,-0.2 124,-0.4 -0.287 99.5 -18.7-161.1 54.3 8.3 27.0 22.9 103 117 A D S S+ 0 0 16 1,-0.6 51,-2.5 49,-0.4 112,-0.1 -0.337 109.8 105.5 134.2 -45.3 9.7 29.7 25.2 104 118 A C S S- 0 0 34 49,-0.2 -1,-0.6 1,-0.1 19,-0.2 -0.234 81.5 -95.4 -62.4 155.1 13.5 29.4 24.7 105 119 A L E -I 122 0D 0 17,-1.6 17,-3.2 48,-0.1 2,-0.4 -0.597 31.7-158.2 -81.6 121.3 15.1 32.1 22.6 106 120 A P E -I 121 0D 0 0, 0.0 45,-3.0 0, 0.0 2,-0.4 -0.808 11.0-167.6 -94.2 134.5 15.6 31.5 18.9 107 121 A V E -IJ 120 150D 0 13,-2.4 13,-2.8 -2,-0.4 2,-0.3 -0.985 3.6-165.2-127.3 125.3 18.3 33.7 17.3 108 122 A L E -IJ 119 149D 0 41,-2.1 41,-2.7 -2,-0.4 2,-0.3 -0.829 8.3-165.8-106.3 148.0 18.8 34.1 13.6 109 123 A F E +IJ 118 148D 0 9,-2.8 9,-1.7 -2,-0.3 2,-0.3 -0.958 16.4 152.7-133.5 151.4 22.0 35.6 12.0 110 124 A C E -IJ 117 147D 0 37,-1.7 37,-2.5 -2,-0.3 2,-0.3 -0.956 35.8-114.5-163.5 165.7 23.1 36.9 8.6 111 125 A D E > - J 0 146D 9 5,-1.0 3,-1.4 -2,-0.3 35,-0.2 -0.753 31.5-110.4-107.1 159.3 25.6 39.4 7.2 112 126 A R T 3 S+ 0 0 105 33,-2.3 34,-0.1 -2,-0.3 -1,-0.1 0.821 117.5 50.4 -55.9 -35.2 24.7 42.6 5.4 113 127 A A T 3 S- 0 0 67 32,-0.2 -1,-0.3 -102,-0.1 -100,-0.1 0.566 110.1-121.4 -82.2 -10.3 25.9 41.2 2.0 114 128 A G S < S+ 0 0 7 -3,-1.4 -2,-0.1 2,-0.2 3,-0.1 0.969 72.7 123.6 70.4 55.3 24.0 38.0 2.3 115 129 A T S S+ 0 0 74 1,-0.3 2,-0.3 125,-0.0 125,-0.1 0.488 70.9 27.9-120.0 -11.1 26.7 35.4 2.2 116 130 A A - 0 0 6 -5,-0.1 -5,-1.0 123,-0.1 -1,-0.3 -0.994 57.4-179.1-154.1 145.1 26.1 33.5 5.4 117 131 A V E +HI 90 110D 1 -27,-2.6 -27,-2.4 -2,-0.3 2,-0.3 -0.887 4.2 179.3-137.2 167.1 23.2 32.7 7.7 118 132 A A E -HI 89 109D 0 -9,-1.7 -9,-2.8 -2,-0.3 2,-0.4 -0.976 16.6-150.0-165.9 157.1 22.7 30.8 11.0 119 133 A A E -HI 88 108D 0 -31,-2.1 -31,-2.2 -2,-0.3 2,-0.4 -1.000 16.2-167.9-135.3 133.0 20.1 29.8 13.6 120 134 A A E -HI 87 107D 0 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.8 -0.977 19.5-138.6-128.5 139.5 20.9 29.3 17.3 121 135 A H E - 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