==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-FEB-11 2L9D . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS; . AUTHOR B.MOHANTY,P.SERRANO,M.GERALT,R.HORST,K.WUTHRICH,JOINT CENTER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 61.1 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 . 24 22.2 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 0 0 0 0 0 0 1 0 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 . 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A G 0 0 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.8 -17.6 -10.1 9.2 2 2 A M + 0 0 215 1,-0.3 2,-0.2 3,-0.0 0, 0.0 0.771 360.0 88.3 57.1 29.8 -21.4 -9.9 8.9 3 3 A G S S- 0 0 56 2,-0.0 2,-1.0 0, 0.0 -1,-0.3 -0.772 97.1 -63.1-138.5-179.0 -21.0 -6.9 11.3 4 4 A T + 0 0 116 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.688 61.8 142.4 -81.2 101.6 -20.5 -3.1 10.9 5 5 A T + 0 0 103 -2,-1.0 2,-0.9 3,-0.0 -1,-0.1 -0.550 20.7 164.7-122.2 55.2 -17.1 -2.6 9.3 6 6 A E - 0 0 158 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.760 65.5 -53.3 -73.7 107.5 -18.4 0.4 7.3 7 7 A K - 0 0 172 -2,-0.9 2,-0.2 2,-0.0 97,-0.1 0.104 66.7-139.9 45.6-165.0 -15.0 1.8 6.2 8 8 A S - 0 0 77 96,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.843 25.4 -94.0-158.4-163.1 -12.3 2.6 8.8 9 9 A G + 0 0 57 -2,-0.2 2,-0.1 99,-0.0 96,-0.1 -0.221 54.0 167.2-118.9 38.4 -9.7 5.4 9.5 10 10 A I + 0 0 16 94,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.345 10.2 165.4 -57.8 129.6 -6.8 3.7 7.7 11 11 A K + 0 0 142 1,-0.3 57,-1.8 -2,-0.1 58,-0.3 0.203 66.4 34.9-134.3 11.7 -3.9 6.2 7.2 12 12 A E E -A 67 0A 67 55,-0.2 83,-0.8 56,-0.1 -1,-0.3 -0.911 67.4-172.1-157.7 143.4 -1.0 3.8 6.3 13 13 A I E -AB 66 94A 0 53,-2.4 53,-2.6 -2,-0.3 2,-0.4 -0.830 14.1-140.7-130.9 170.3 -1.2 0.5 4.3 14 14 A I E -AB 65 93A 0 79,-1.9 79,-2.9 -2,-0.3 2,-0.9 -0.957 4.6-151.4-139.0 116.2 1.2 -2.3 3.5 15 15 A I E -AB 64 92A 0 49,-2.5 49,-2.1 -2,-0.4 77,-0.2 -0.799 27.2-139.3 -80.8 108.9 1.5 -4.0 0.1 16 16 A Q E - 0 0 12 75,-2.7 47,-0.1 -2,-0.9 74,-0.1 -0.269 6.5-135.7 -58.8 158.6 2.6 -7.5 1.0 17 17 A G E S+ 0 0 0 73,-0.1 8,-2.3 2,-0.1 2,-0.4 0.137 82.2 91.7 -98.6 15.6 5.3 -9.0 -1.3 18 18 A L E S-E 24 0B 32 6,-0.3 73,-2.7 73,-0.2 -2,-0.1 -0.903 76.3-125.6-114.4 136.5 3.3 -12.3 -1.1 19 19 A T E > - B 0 90A 23 4,-2.5 3,-2.3 -2,-0.4 71,-0.3 -0.348 28.4-102.6 -77.4 167.6 0.6 -13.1 -3.7 20 20 A R T 3 S+ 0 0 215 69,-2.4 70,-0.1 1,-0.3 -1,-0.1 0.643 124.5 62.5 -54.7 -22.0 -3.1 -14.1 -3.1 21 21 A A T 3 S- 0 0 70 2,-0.2 -1,-0.3 68,-0.2 69,-0.1 0.347 120.9-111.2 -83.2 -0.4 -1.8 -17.7 -3.8 22 22 A G S < S+ 0 0 41 -3,-2.3 -2,-0.1 1,-0.2 68,-0.0 0.924 80.0 117.8 62.8 46.0 0.4 -17.4 -0.8 23 23 A K - 0 0 138 -4,-0.2 -4,-2.5 0, 0.0 2,-0.2 -0.989 68.6-105.1-139.3 146.3 3.7 -17.4 -2.7 24 24 A P B -E 18 0B 76 0, 0.0 -6,-0.3 0, 0.0 4,-0.1 -0.442 31.0-130.2 -83.9 132.5 6.2 -14.6 -2.8 25 25 A F - 0 0 43 -8,-2.3 5,-0.1 -2,-0.2 64,-0.0 -0.275 34.5 -92.2 -71.7 159.1 6.5 -12.3 -5.8 26 26 A R S S+ 0 0 189 3,-0.1 2,-0.2 4,-0.1 -1,-0.0 -0.929 88.3 47.1-130.3 155.8 9.8 -11.5 -7.6 27 27 A P > - 0 0 33 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.481 65.9-144.1 -74.6 165.9 12.1 -9.7 -7.9 28 28 A S T > S+ 0 0 44 1,-0.3 3,-0.7 -2,-0.2 4,-0.2 0.851 101.5 61.8 -67.4 -27.8 12.9 -9.5 -4.2 29 29 A D T >> + 0 0 85 1,-0.2 4,-2.3 2,-0.1 3,-0.7 0.325 69.1 106.4 -74.9 6.5 14.0 -5.8 -4.9 30 30 A W H <> S+ 0 0 1 -3,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.899 79.0 53.8 -53.1 -39.2 10.4 -5.0 -6.1 31 31 A V H <> S+ 0 0 8 -3,-0.7 4,-1.0 1,-0.2 -1,-0.3 0.850 108.2 48.9 -60.5 -38.8 10.0 -3.1 -2.7 32 32 A D H <> S+ 0 0 77 -3,-0.7 4,-2.1 1,-0.2 3,-0.2 0.885 106.7 56.7 -73.2 -37.0 13.2 -1.1 -3.6 33 33 A R H X S+ 0 0 133 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.907 101.4 55.3 -59.1 -47.3 11.9 -0.3 -7.1 34 34 A M H < S+ 0 0 12 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.842 108.7 49.2 -65.0 -28.6 8.7 1.3 -5.8 35 35 A C H >< S+ 0 0 3 -4,-1.0 3,-1.3 -3,-0.2 15,-0.5 0.951 113.5 45.2 -65.5 -50.8 10.8 3.7 -3.6 36 36 A S H >< S+ 0 0 49 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.916 103.4 65.4 -58.8 -43.8 13.1 4.6 -6.6 37 37 A T T 3< S+ 0 0 83 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.641 113.3 31.5 -52.3 -24.4 10.0 5.1 -8.9 38 38 A Y T < S+ 0 0 49 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.261 102.9 104.6-119.3 7.3 8.9 8.1 -6.7 39 39 A A < - 0 0 23 -3,-1.9 2,-0.3 -4,-0.4 10,-0.2 -0.029 46.1-169.1 -79.1-177.8 12.3 9.3 -5.7 40 40 A S E -F 48 0C 73 8,-0.8 8,-1.8 6,-0.1 2,-0.4 -0.947 34.0 -91.3-160.7 160.1 14.4 12.3 -6.9 41 41 A F E -F 47 0C 132 -2,-0.3 2,-1.1 6,-0.2 6,-0.2 -0.730 33.2-135.7 -71.9 136.4 17.9 13.7 -6.5 42 42 A G - 0 0 50 4,-1.4 -1,-0.1 -2,-0.4 5,-0.1 -0.510 54.3 -86.2 -94.3 60.9 18.1 16.1 -3.5 43 43 A A S S+ 0 0 104 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.0 0.400 122.9 77.0 55.6 6.0 20.2 18.8 -5.4 44 44 A D S S- 0 0 121 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.023 109.7-102.6-133.8 18.3 23.5 16.9 -4.5 45 45 A R S S+ 0 0 200 1,-0.2 2,-0.3 0, 0.0 -4,-0.1 0.870 86.2 113.2 44.7 54.8 23.5 14.0 -7.0 46 46 A K S S- 0 0 157 -6,-0.0 -4,-1.4 2,-0.0 -2,-0.3 -0.973 71.0-116.4-132.2 139.4 22.4 11.3 -4.6 47 47 A L E -F 41 0C 88 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.474 25.8-155.6 -69.7 151.8 19.0 9.6 -5.0 48 48 A R E -F 40 0C 176 -8,-1.8 -8,-0.8 -2,-0.1 2,-0.2 -0.898 8.6-142.5-136.3 100.1 16.5 10.3 -2.1 49 49 A Y - 0 0 92 -2,-0.4 -13,-0.1 -10,-0.2 -10,-0.1 -0.486 34.4-111.6 -60.1 125.3 13.8 7.7 -1.5 50 50 A S > - 0 0 35 -15,-0.5 3,-0.8 -2,-0.2 -1,-0.1 -0.223 18.5-119.8 -61.6 155.1 10.7 9.8 -0.5 51 51 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 102.6 71.7 -73.5 -23.8 9.4 9.4 3.2 52 52 A Y T 3 S+ 0 0 74 14,-0.1 15,-2.5 -17,-0.1 2,-0.4 0.303 97.6 56.3 -75.6 10.4 5.9 8.1 2.3 53 53 A L E < +C 66 0A 4 -3,-0.8 13,-0.2 13,-0.2 -1,-0.0 -0.987 61.8 159.3-150.9 116.9 7.3 4.8 1.2 54 54 A K E -C 65 0A 145 11,-1.9 11,-2.7 -2,-0.4 -22,-0.0 -0.993 35.3-114.7-143.9 152.2 9.5 2.3 3.2 55 55 A P E +C 64 0A 77 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.303 34.8 179.6 -66.6 162.9 10.5 -1.4 3.2 56 56 A R - 0 0 87 7,-1.7 2,-0.3 6,-0.2 -25,-0.1 -0.785 24.9-137.9-134.6-175.0 9.5 -3.7 6.0 57 57 A V + 0 0 98 -2,-0.2 2,-0.3 7,-0.0 5,-0.2 -0.862 26.9 166.9-137.3 137.8 9.8 -7.3 6.9 58 58 A I B > S-G 61 0D 59 3,-2.3 3,-2.2 -2,-0.3 -2,-0.1 -0.968 77.0 -2.9-144.8 133.1 6.7 -9.1 8.5 59 59 A E T 3 S- 0 0 174 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.735 130.3 -64.8 51.0 24.3 6.5 -12.9 8.9 60 60 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.199 111.4 122.9 83.6 -12.9 9.9 -12.8 7.1 61 61 A V B < -G 58 0D 15 -3,-2.2 -3,-2.3 1,-0.1 -1,-0.3 -0.628 61.4-135.4 -81.5 138.4 8.3 -11.4 3.9 62 62 A R + 0 0 76 -2,-0.3 -6,-0.2 -5,-0.2 -1,-0.1 0.975 40.4 159.6 -55.4 -85.3 9.8 -8.0 2.7 63 63 A C - 0 0 2 -8,-0.1 -7,-1.7 -6,-0.1 2,-0.4 0.116 38.6-104.2 73.5 166.6 6.7 -5.9 1.7 64 64 A L E -AC 15 55A 0 -49,-2.1 -49,-2.5 -9,-0.2 2,-0.3 -0.995 19.7-149.8-136.5 115.5 6.3 -2.1 1.3 65 65 A A E -AC 14 54A 5 -11,-2.7 -11,-1.9 -2,-0.4 2,-0.4 -0.690 15.3-161.4 -82.8 147.3 4.6 0.2 3.7 66 66 A V E -AC 13 53A 0 -53,-2.6 -53,-2.4 -2,-0.3 2,-0.3 -0.998 13.5-136.3-138.3 124.2 2.9 3.4 2.2 67 67 A D E > -A 12 0A 56 -15,-2.5 3,-0.9 -2,-0.4 4,-0.2 -0.643 13.8-139.6 -74.1 132.8 1.8 6.5 4.1 68 68 A L T >> S+ 0 0 17 -57,-1.8 3,-1.2 -2,-0.3 4,-0.6 0.633 92.4 80.8 -72.0 -10.5 -1.6 7.7 3.0 69 69 A K H >> S+ 0 0 103 -58,-0.3 4,-1.5 1,-0.3 3,-1.4 0.889 78.3 69.3 -64.3 -33.4 -0.5 11.4 3.0 70 70 A L H <> S+ 0 0 16 -3,-0.9 4,-3.1 1,-0.3 -1,-0.3 0.819 91.7 61.2 -52.5 -30.8 1.1 10.9 -0.5 71 71 A K H <4 S+ 0 0 54 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.842 102.8 50.5 -68.5 -32.9 -2.5 10.6 -1.8 72 72 A D H << S+ 0 0 113 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.952 120.7 32.6 -62.8 -51.4 -3.2 14.2 -0.6 73 73 A T H < S+ 0 0 91 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.808 142.0 8.7 -85.5 -32.5 -0.1 15.6 -2.3 74 74 A N X + 0 0 66 -4,-3.1 4,-1.7 -5,-0.2 3,-0.4 -0.619 64.2 171.9-147.6 79.4 0.1 13.3 -5.4 75 75 A P H > S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.820 79.9 59.6 -61.4 -32.3 -3.0 11.1 -5.7 76 76 A E H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.874 104.9 50.5 -61.1 -43.0 -1.9 9.9 -9.2 77 77 A G H > S+ 0 0 3 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.977 112.9 42.7 -59.4 -60.4 1.3 8.5 -7.6 78 78 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 -8,-0.2 -2,-0.2 0.889 112.2 57.0 -57.2 -41.6 -0.4 6.6 -4.8 79 79 A N H X S+ 0 0 79 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.956 108.7 44.4 -51.0 -57.7 -3.1 5.4 -7.3 80 80 A Q H X S+ 0 0 116 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.773 112.0 55.2 -60.3 -29.3 -0.4 3.8 -9.6 81 81 A L H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.906 108.0 47.1 -71.2 -42.1 1.2 2.4 -6.4 82 82 A M H >X S+ 0 0 7 -4,-2.6 3,-1.6 1,-0.2 4,-1.0 0.934 108.2 57.0 -59.4 -47.2 -2.0 0.7 -5.3 83 83 A H H 3X S+ 0 0 98 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.820 94.1 66.5 -57.9 -35.2 -2.4 -0.7 -8.9 84 84 A F H 3X S+ 0 0 43 -4,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.827 98.3 54.4 -55.7 -34.1 1.0 -2.4 -8.7 85 85 A A H S+ 0 0 1 -3,-1.6 5,-1.8 -4,-0.6 4,-1.4 0.951 108.4 46.6 -62.7 -49.9 -0.6 -4.7 -6.0 86 86 A T H <5S+ 0 0 95 -4,-1.0 -2,-0.2 3,-0.2 -1,-0.2 0.841 110.2 57.9 -62.2 -35.1 -3.4 -5.7 -8.3 87 87 A E H <5S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.978 117.5 27.6 -56.2 -60.7 -0.9 -6.2 -11.1 88 88 A N H <5S- 0 0 34 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.497 109.6-119.7 -94.3 -0.1 1.3 -8.8 -9.3 89 89 A Q T <5 + 0 0 105 -4,-1.4 -69,-2.4 1,-0.2 -3,-0.2 0.734 50.9 171.7 74.7 28.6 -1.7 -10.0 -7.2 90 90 A L E < -B 19 0A 10 -5,-1.8 2,-0.6 -71,-0.3 -71,-0.3 -0.359 42.9-100.1 -69.7 151.9 -0.1 -9.1 -3.9 91 91 A N E - 0 0 50 -73,-2.7 -75,-2.7 -76,-0.1 2,-0.6 -0.591 35.1-146.4 -70.2 108.4 -1.9 -9.3 -0.6 92 92 A I E +B 15 0A 13 -2,-0.6 8,-2.4 8,-0.4 2,-0.2 -0.783 26.8 178.9 -76.5 121.6 -2.9 -5.6 0.2 93 93 A L E -BD 14 99A 12 -79,-2.9 -79,-1.9 -2,-0.6 6,-0.2 -0.672 20.4-126.9-112.0 175.5 -2.8 -5.2 3.9 94 94 A D E -B 13 0A 12 4,-1.2 -81,-0.2 -81,-0.3 -1,-0.1 -0.311 46.7 -75.9-106.1-170.7 -3.4 -2.4 6.4 95 95 A A S S+ 0 0 49 -83,-0.8 -82,-0.1 1,-0.2 -2,-0.0 0.787 136.2 43.6 -63.2 -33.4 -1.3 -0.9 9.2 96 96 A E S S- 0 0 163 2,-0.1 -1,-0.2 -82,-0.0 -83,-0.1 0.832 120.7-113.0 -76.7 -34.4 -2.2 -3.8 11.5 97 97 A G + 0 0 28 1,-0.3 2,-0.3 -39,-0.0 -2,-0.1 0.605 63.2 150.2 105.4 21.7 -1.6 -6.2 8.5 98 98 A N - 0 0 86 1,-0.1 -4,-1.2 0, 0.0 2,-0.5 -0.637 56.9-106.1 -69.7 139.2 -5.1 -7.5 8.0 99 99 A S B +D 93 0A 84 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.591 56.1 161.5 -75.7 120.7 -5.8 -8.4 4.3 100 100 A I - 0 0 32 -8,-2.4 -8,-0.4 -2,-0.5 2,-0.3 -0.642 35.5-104.5-129.0 178.4 -8.0 -5.6 2.8 101 101 A D > - 0 0 119 -2,-0.2 3,-0.9 -10,-0.1 4,-0.0 -0.765 28.8-115.5-106.7 164.4 -9.1 -4.2 -0.6 102 102 A A G >> S+ 0 0 21 -2,-0.3 4,-2.0 1,-0.3 3,-1.8 0.738 110.8 69.7 -72.6 -23.4 -8.0 -1.0 -2.3 103 103 A A G 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.832 91.5 60.7 -61.3 -31.9 -11.5 0.4 -2.1 104 104 A Q G <4 S+ 0 0 72 -3,-0.9 -1,-0.3 1,-0.1 -94,-0.3 0.464 114.9 35.7 -70.5 -0.6 -11.0 0.7 1.7 105 105 A V T X4 S+ 0 0 2 -3,-1.8 3,-1.6 2,-0.1 -2,-0.2 0.764 109.4 50.4-120.1 -61.7 -8.1 3.1 1.0 106 106 A T T 3< S+ 0 0 60 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.161 106.0 61.7 -78.3 20.8 -8.6 5.4 -2.0 107 107 A E T 3 0 0 155 -4,-0.2 -1,-0.3 -5,-0.1 -3,-0.1 0.243 360.0 360.0-127.5 1.0 -12.1 6.5 -0.7 108 108 A I < 0 0 95 -3,-1.6 -2,-0.2 -98,-0.1 -3,-0.1 0.735 360.0 360.0 -92.3 360.0 -10.9 8.0 2.7