==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-SEP-07 2RB9 . COMPND 2 MOLECULE: HYPE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7; . AUTHOR A.E.ASINAS,E.S.RANGARAJAN,T.MIN,A.MATTE,A.PROTEAU,C.MUNGER, . 1289 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 899 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 17.1 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 56 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 345 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.3 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 2 2 0 4 1 4 5 4 2 5 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 0 0 0 4 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 . 2 4 4 16 4 0 0 4 4 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 . 4 0 0 4 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 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 M >> 0 0 112 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 165.8 103.0 22.9 5.1 2 16 A Q H 3> + 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.807 360.0 54.4 -57.2 -37.2 102.1 19.3 6.1 3 17 A Q H 3> S+ 0 0 119 634,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.833 107.7 48.8 -71.5 -34.9 101.2 18.2 2.6 4 18 A L H <> S+ 0 0 103 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.881 111.8 49.8 -68.7 -40.7 104.6 19.3 1.1 5 19 A I H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.901 111.5 47.7 -65.8 -43.0 106.5 17.5 3.8 6 20 A N H X S+ 0 0 50 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.874 111.3 51.9 -65.7 -38.0 104.5 14.3 3.3 7 21 A S H X S+ 0 0 68 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.896 108.1 51.4 -63.6 -42.8 105.1 14.5 -0.4 8 22 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.920 110.6 49.1 -59.2 -46.4 108.8 14.9 0.1 9 23 A F H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.950 113.4 45.4 -56.2 -53.9 108.9 11.8 2.3 10 24 A M H X S+ 0 0 98 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.859 116.3 45.0 -63.8 -39.5 106.9 9.7 -0.2 11 25 A E H < S+ 0 0 129 -4,-2.3 3,-0.4 2,-0.2 -1,-0.2 0.946 117.0 43.9 -68.6 -50.1 108.9 10.8 -3.2 12 26 A A H < S+ 0 0 13 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.896 123.6 33.6 -63.6 -44.4 112.4 10.5 -1.6 13 27 A F H < S+ 0 0 12 -4,-2.6 100,-0.3 -5,-0.3 -1,-0.2 0.383 83.8 156.7 -96.8 2.7 111.8 7.1 0.2 14 28 A A < + 0 0 72 -4,-0.6 -3,-0.1 -3,-0.4 -4,-0.1 0.056 11.1 141.1 -38.8 122.6 109.5 5.6 -2.5 15 29 A N >> - 0 0 25 -5,-0.1 4,-2.5 98,-0.1 3,-0.5 -0.957 64.7 -93.7-157.1 165.7 109.5 1.8 -2.5 16 30 A P T 34 S+ 0 0 107 0, 0.0 -2,-0.1 0, 0.0 98,-0.0 0.704 122.1 50.1 -61.8 -20.3 107.0 -1.1 -3.0 17 31 A W T 34 S+ 0 0 81 1,-0.1 9,-0.2 8,-0.1 97,-0.1 0.794 114.4 43.0 -84.6 -30.4 106.3 -1.3 0.8 18 32 A L T X4 S+ 0 0 7 -3,-0.5 3,-1.2 -5,-0.2 -1,-0.1 0.859 99.5 83.4 -81.7 -39.7 105.7 2.4 1.3 19 33 A A T 3< S+ 0 0 62 -4,-2.5 3,-0.1 1,-0.2 -9,-0.0 -0.393 105.9 5.2 -67.8 141.9 103.5 2.9 -1.8 20 34 A E T 3 S+ 0 0 112 1,-0.2 -1,-0.2 -2,-0.1 451,-0.2 0.509 98.0 150.9 60.9 5.9 99.8 2.0 -1.6 21 35 A Q < - 0 0 43 -3,-1.2 -1,-0.2 1,-0.1 4,-0.1 -0.348 31.7-162.1 -68.6 146.6 100.5 1.4 2.1 22 36 A E - 0 0 16 2,-0.7 -1,-0.1 -3,-0.1 507,-0.1 0.479 64.2 -36.6 -94.3-123.4 97.7 2.0 4.7 23 37 A D S S+ 0 0 20 369,-0.1 2,-0.3 1,-0.1 373,-0.1 0.442 127.1 25.2 -86.2 -2.3 98.4 2.4 8.4 24 38 A Q S S- 0 0 2 341,-0.1 -2,-0.7 369,-0.1 341,-0.2 -0.992 77.8-111.5-156.9 150.7 101.3 -0.1 8.4 25 39 A A E -A 364 0A 1 339,-3.2 339,-1.9 -2,-0.3 2,-0.4 -0.503 28.7-142.4 -77.1 158.8 103.9 -1.7 6.2 26 40 A R E -A 363 0A 56 337,-0.2 2,-0.4 -9,-0.2 337,-0.2 -0.962 17.6-166.4-131.8 112.8 103.4 -5.4 5.5 27 41 A L E -A 362 0A 0 335,-2.5 335,-2.9 -2,-0.4 2,-0.4 -0.826 28.1-109.9-110.4 135.5 106.6 -7.5 5.3 28 42 A D E > -A 361 0A 72 -2,-0.4 4,-1.0 333,-0.2 333,-0.2 -0.470 28.4-169.7 -63.5 114.0 107.1 -11.0 3.9 29 43 A L H > S+ 0 0 0 331,-2.1 4,-2.6 -2,-0.4 5,-0.2 0.827 81.3 60.7 -78.0 -32.4 107.7 -13.2 7.0 30 44 A A H > S+ 0 0 59 330,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.875 103.5 52.3 -60.2 -39.6 108.7 -16.4 5.0 31 45 A Q H > S+ 0 0 119 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.892 111.3 46.6 -63.2 -41.7 111.6 -14.4 3.4 32 46 A L H >X S+ 0 0 1 -4,-1.0 4,-1.6 1,-0.2 3,-1.1 0.934 111.1 49.7 -66.4 -47.4 112.9 -13.3 6.9 33 47 A V H 3< S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.4 59.0 -66.1 -25.9 112.6 -16.8 8.5 34 48 A A H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.760 108.7 46.0 -70.3 -25.2 114.6 -18.2 5.5 35 49 A E H << S- 0 0 54 -3,-1.1 2,-0.3 -4,-0.7 106,-0.2 0.778 129.9 -26.7 -84.2 -32.4 117.4 -15.8 6.4 36 50 A G < - 0 0 2 -4,-1.6 -1,-0.3 104,-0.2 3,-0.0 -0.985 48.4-113.6-174.8 172.1 117.4 -16.6 10.1 37 51 A D S S+ 0 0 54 102,-1.1 315,-2.1 -2,-0.3 316,-0.6 0.552 95.0 53.0-101.4 -13.4 115.5 -17.7 13.2 38 52 A R E S-EF 139 351B 31 101,-1.0 101,-3.3 313,-0.2 2,-0.6 -0.970 72.2-137.6-124.5 142.4 115.6 -14.4 15.2 39 53 A L E -EF 138 350B 0 311,-3.0 311,-2.6 -2,-0.4 2,-0.4 -0.890 16.7-144.5 -97.6 117.3 114.5 -10.9 14.1 40 54 A A E +EF 137 349B 0 97,-3.3 97,-1.5 -2,-0.6 2,-0.4 -0.680 24.4 179.9 -77.0 134.3 116.9 -8.2 15.2 41 55 A F E +EF 136 348B 0 307,-2.1 307,-3.4 -2,-0.4 2,-0.3 -0.981 6.7 159.2-144.9 121.3 115.0 -5.1 16.1 42 56 A S E -E 135 0B 1 93,-2.0 93,-2.7 -2,-0.4 2,-0.3 -0.943 17.6-161.8-139.5 161.7 116.4 -1.7 17.4 43 57 A T E +E 134 0B 5 396,-0.3 2,-0.3 -2,-0.3 91,-0.2 -0.994 9.5 173.2-142.1 148.9 115.5 1.9 17.7 44 58 A D E -E 133 0B 15 89,-2.3 89,-2.5 -2,-0.3 2,-0.3 -0.984 20.4-140.3-149.7 149.4 117.4 5.2 18.2 45 59 A S E -E 132 0B 1 -2,-0.3 2,-0.5 87,-0.2 87,-0.3 -0.825 15.0-145.7-107.4 152.7 116.5 8.9 18.2 46 60 A Y E +E 131 0B 0 85,-3.3 85,-2.0 -2,-0.3 396,-0.1 -0.982 31.0 156.1-128.1 119.9 118.9 11.5 16.7 47 61 A V + 0 0 2 275,-1.6 -1,-0.1 -2,-0.5 275,-0.1 0.013 23.1 160.4-131.2 22.0 119.2 14.9 18.1 48 62 A I - 0 0 0 273,-0.1 273,-0.2 3,-0.1 81,-0.1 -0.126 33.5-126.9 -54.5 139.9 122.6 15.9 16.9 49 63 A D S S+ 0 0 43 271,-2.0 2,-0.1 270,-0.2 124,-0.1 -0.986 90.9 37.5-132.2 122.1 123.6 19.6 16.8 50 64 A P S S- 0 0 35 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.538 78.2-146.4 -82.0 168.3 124.6 20.8 14.3 51 65 A L S S+ 0 0 15 -2,-0.1 7,-2.2 1,-0.1 2,-0.4 0.812 86.8 41.2 -66.8 -33.6 122.5 19.0 11.6 52 66 A F E +I 57 0C 89 5,-0.2 5,-0.2 6,-0.1 -1,-0.1 -0.958 69.4 154.2-122.2 140.0 125.4 19.1 9.1 53 67 A F E > -I 56 0C 16 3,-2.2 3,-2.3 -2,-0.4 2,-0.2 -0.952 54.2 -65.9-156.1 159.4 129.1 18.3 9.9 54 68 A P T 3 S+ 0 0 57 0, 0.0 130,-3.1 0, 0.0 3,-0.1 -0.408 123.1 18.4 -59.3 121.9 132.2 17.1 8.2 55 69 A G T 3 S- 0 0 33 -2,-0.2 2,-0.3 128,-0.2 128,-0.1 0.321 129.5 -20.7 99.3 -5.9 131.6 13.4 7.2 56 70 A G E < -I 53 0C 12 -3,-2.3 -3,-2.2 129,-0.1 2,-0.3 -0.993 54.3-114.8 172.0-161.1 127.8 13.5 7.5 57 71 A N E > -I 52 0C 12 -2,-0.3 4,-2.8 -5,-0.2 -5,-0.2 -0.950 46.1 -85.4-161.0 171.3 124.5 14.9 8.7 58 72 A I H > S+ 0 0 0 -7,-2.2 4,-2.1 -2,-0.3 5,-0.1 0.826 124.4 51.5 -55.4 -35.1 121.5 14.0 10.9 59 73 A G H > S+ 0 0 0 -8,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.936 111.9 42.9 -70.8 -50.1 119.8 12.1 8.0 60 74 A K H >> S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.939 115.5 52.5 -57.4 -47.0 122.8 9.9 7.1 61 75 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.869 102.5 57.8 -55.5 -43.8 123.4 9.4 10.8 62 76 A A H 3X S+ 0 0 0 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.794 113.3 39.5 -62.2 -31.4 119.8 8.2 11.4 63 77 A I H <>S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.1 5,-0.7 0.936 114.6 53.9 -69.9 -49.9 120.8 -4.3 13.7 71 85 A A H ><5S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.758 93.7 67.7 -65.5 -30.3 123.9 -5.3 11.8 72 86 A V T 3<5S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 133,-0.2 0.608 92.1 63.8 -69.1 -9.7 126.1 -6.0 14.9 73 87 A S T < 5S- 0 0 0 -3,-1.7 72,-0.4 -5,-0.2 -1,-0.3 0.604 124.4-103.8 -79.0 -13.2 123.8 -9.0 15.6 74 88 A G T < 5S+ 0 0 0 -3,-2.0 -3,-0.2 1,-0.4 -2,-0.1 0.209 83.3 128.7 102.1 -12.6 124.9 -10.6 12.4 75 89 A A < - 0 0 0 -5,-0.7 -1,-0.4 64,-0.1 64,-0.2 -0.439 62.9-124.6 -72.7 145.8 121.6 -9.7 10.6 76 90 A I - 0 0 48 62,-0.7 62,-0.5 -2,-0.1 2,-0.2 -0.853 32.1-124.6 -85.5 119.3 121.5 -7.9 7.3 77 91 A P + 0 0 3 0, 0.0 60,-0.2 0, 0.0 3,-0.1 -0.489 44.0 158.8 -65.2 131.8 119.3 -4.8 7.9 78 92 A R + 0 0 86 58,-2.5 34,-2.6 1,-0.3 2,-0.4 0.679 53.6 38.0-123.0 -37.6 116.4 -4.8 5.4 79 93 A Y E -gH 112 136B 9 57,-1.4 57,-2.0 32,-0.2 2,-0.3 -0.981 57.0-179.4-131.9 130.2 113.6 -2.6 6.7 80 94 A L E -gH 113 135B 0 32,-2.7 34,-1.9 -2,-0.4 35,-0.8 -0.926 14.2-150.0-124.5 150.1 113.6 0.7 8.6 81 95 A S E -gH 115 134B 0 53,-3.1 53,-1.2 -2,-0.3 2,-0.4 -0.822 15.0-156.4-110.0 157.9 110.9 3.1 9.9 82 96 A C E -gH 116 133B 0 33,-1.5 35,-1.9 -2,-0.3 2,-0.5 -0.957 11.9-173.9-145.3 121.5 111.4 6.8 10.2 83 97 A G E -gH 117 132B 1 49,-3.3 49,-2.5 -2,-0.4 2,-0.4 -0.958 12.0-161.7-117.6 117.3 109.7 9.5 12.5 84 98 A F E -gH 118 131B 3 33,-2.8 35,-2.4 -2,-0.5 2,-0.5 -0.801 9.2-166.9 -96.9 136.5 110.5 13.1 11.9 85 99 A I E -gH 119 130B 7 45,-2.7 45,-2.5 -2,-0.4 2,-0.3 -0.967 21.5-171.9-117.8 111.7 109.9 15.9 14.4 86 100 A L E -gH 120 129B 5 33,-3.2 35,-3.1 -2,-0.5 2,-0.5 -0.809 22.5-130.3-110.9 142.0 110.2 19.2 12.6 87 101 A E E > -g 121 0B 40 41,-2.6 3,-2.1 -2,-0.3 35,-0.2 -0.781 37.9-106.8 -87.0 127.6 110.2 22.8 13.9 88 102 A E T 3 S+ 0 0 96 33,-3.1 36,-0.2 -2,-0.5 40,-0.1 -0.277 106.9 30.0 -47.2 130.8 107.8 25.1 12.0 89 103 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 34,-0.1 3,-0.1 0.351 76.0 149.3 95.5 -6.0 109.9 27.4 9.8 90 104 A L < - 0 0 26 -3,-2.1 -1,-0.3 38,-0.2 5,-0.1 -0.456 61.1-101.2 -57.2 125.4 112.8 25.0 9.2 91 105 A P > - 0 0 60 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.248 20.6-135.3 -52.9 135.1 114.0 25.9 5.7 92 106 A M H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.839 105.2 62.3 -59.4 -34.2 112.7 23.5 3.1 93 107 A E H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 105.2 45.9 -58.6 -41.8 116.3 23.5 1.6 94 108 A T H > S+ 0 0 42 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.942 113.1 48.3 -67.2 -50.1 117.6 22.0 4.8 95 109 A L H X S+ 0 0 7 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.902 111.3 51.2 -56.8 -43.6 114.9 19.4 5.1 96 110 A K H X S+ 0 0 109 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.899 108.8 50.6 -62.5 -42.4 115.4 18.4 1.5 97 111 A A H X S+ 0 0 42 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.900 112.7 46.9 -61.6 -42.3 119.1 18.0 2.0 98 112 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.956 115.1 45.1 -63.1 -51.9 118.6 15.8 5.1 99 113 A V H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.890 111.6 53.0 -61.9 -41.0 115.9 13.6 3.4 100 114 A T H X S+ 0 0 86 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.899 111.2 46.6 -60.3 -43.4 118.0 13.3 0.2 101 115 A S H X S+ 0 0 24 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.903 112.2 50.4 -67.7 -42.6 121.0 12.1 2.3 102 116 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.945 112.5 46.9 -54.8 -52.1 118.8 9.6 4.2 103 117 A A H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 114.1 46.9 -61.7 -43.2 117.3 8.2 1.1 104 118 A E H X S+ 0 0 99 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.910 112.2 50.0 -64.8 -43.9 120.7 7.9 -0.6 105 119 A T H X S+ 0 0 13 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.928 114.0 45.0 -62.2 -46.8 122.3 6.2 2.5 106 120 A A H <>S+ 0 0 4 -4,-2.7 5,-2.8 -5,-0.2 4,-0.5 0.910 112.8 51.4 -61.0 -43.7 119.4 3.7 2.7 107 121 A R H ><5S+ 0 0 158 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.920 109.9 48.8 -62.6 -46.4 119.5 3.0 -1.0 108 122 A T H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 112.1 49.8 -60.2 -33.4 123.3 2.3 -1.0 109 123 A A T 3<5S- 0 0 34 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.447 113.9-115.1 -89.1 -0.5 122.9 -0.0 2.0 110 124 A G T < 5 + 0 0 55 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.752 69.6 142.5 71.8 26.2 120.0 -2.0 0.4 111 125 A I < - 0 0 13 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.841 41.0-149.3-105.7 133.5 117.6 -0.8 3.1 112 126 A A E -g 79 0B 14 -34,-2.6 -32,-2.7 -2,-0.4 2,-0.9 -0.875 10.1-143.4-100.8 130.4 114.0 0.1 2.5 113 127 A I E +g 80 0B 4 -2,-0.5 -32,-0.2 -100,-0.3 -95,-0.1 -0.833 29.8 173.8 -88.5 103.8 112.2 2.8 4.5 114 128 A V E + 0 0 0 -34,-1.9 2,-0.3 -2,-0.9 -33,-0.2 0.562 54.9 13.7 -98.3 -13.9 108.9 1.1 4.7 115 129 A T E +g 81 0B 4 -35,-0.8 -33,-1.5 -3,-0.1 2,-0.3 -0.983 65.4 159.0-160.5 157.4 106.9 3.3 7.0 116 130 A G E -g 82 0B 24 -2,-0.3 2,-0.3 -35,-0.2 250,-0.2 -0.946 21.4-145.5-167.1-178.8 107.1 6.7 8.6 117 131 A D E -g 83 0B 29 -35,-1.9 -33,-2.8 -2,-0.3 2,-0.4 -0.962 6.9-156.1-162.0 147.4 105.6 9.7 10.3 118 132 A T E -g 84 0B 7 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.999 9.1-175.7-130.9 131.4 106.1 13.4 10.4 119 133 A K E -g 85 0B 32 -35,-2.4 -33,-3.2 -2,-0.4 2,-0.5 -0.994 10.3-155.0-122.1 136.2 105.1 15.8 13.2 120 134 A V E -g 86 0B 29 -2,-0.4 523,-0.5 -35,-0.2 2,-0.3 -0.930 11.1-171.1-107.7 131.7 105.5 19.6 13.0 121 135 A V E -g 87 0B 1 -35,-3.1 -33,-3.1 -2,-0.5 3,-0.1 -0.765 31.3 -91.6-112.6 164.9 105.8 21.6 16.3 122 136 A Q > - 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