==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-SEP-10 2L3F . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA ACETIVORANS; . AUTHOR J.M.ARAMINI,K.HAMILTON,C.T.CICCOSANTI,H.WANG,H.W.LEE,B.ROST, . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.6 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 . 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 . 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 . 19 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 4 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 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 . 0 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 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 M 0 0 131 0, 0.0 80,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.0 -19.6 12.9 -0.8 2 2 A I - 0 0 39 78,-0.1 2,-0.6 1,-0.0 78,-0.2 -0.631 360.0-118.5 -76.9 139.8 -18.6 9.3 -1.3 3 3 A K E -A 79 0A 16 76,-2.4 76,-1.8 -2,-0.3 2,-0.4 -0.735 30.0-156.0 -87.6 117.5 -14.8 8.7 -1.0 4 4 A R E -A 78 0A 130 -2,-0.6 74,-0.2 74,-0.2 73,-0.1 -0.843 7.7-133.6-100.1 134.0 -13.4 7.4 -4.4 5 5 A G - 0 0 7 72,-2.4 72,-0.1 -2,-0.4 -1,-0.1 0.074 24.3-102.0 -71.2-174.0 -10.2 5.3 -4.6 6 6 A F - 0 0 8 1,-0.0 68,-0.3 3,-0.0 3,-0.1 -0.864 32.1 -98.0-117.0 144.2 -7.3 5.8 -7.0 7 7 A P - 0 0 102 0, 0.0 65,-0.1 0, 0.0 -1,-0.0 -0.326 64.9 -76.8 -49.4 145.4 -6.2 3.8 -10.2 8 8 A A - 0 0 41 1,-0.1 2,-1.3 63,-0.0 65,-0.2 -0.225 33.5-146.8 -61.1 128.9 -3.5 1.3 -9.4 9 9 A V B +C 72 0B 17 63,-2.9 63,-2.0 -3,-0.1 2,-0.3 -0.720 51.1 149.6 -93.8 78.9 0.0 2.8 -9.0 10 10 A L - 0 0 42 -2,-1.3 2,-0.3 61,-0.2 61,-0.1 -0.798 42.5-158.8-128.7 154.1 1.7 -0.3 -10.5 11 11 A D - 0 0 47 -2,-0.3 -2,-0.0 54,-0.1 60,-0.0 -0.915 37.2-115.6-122.5 154.9 4.7 -1.6 -12.4 12 12 A E S S+ 0 0 163 -2,-0.3 2,-0.5 1,-0.2 94,-0.2 0.590 113.8 59.1 -65.1 -10.7 4.9 -4.9 -14.4 13 13 A N S S+ 0 0 57 53,-0.1 2,-0.3 57,-0.1 56,-0.2 -0.937 71.5 142.4-120.1 97.4 7.6 -5.8 -11.8 14 14 A T + 0 0 0 -2,-0.5 56,-0.2 1,-0.1 92,-0.2 -0.898 23.7 174.4-144.0 112.9 6.0 -5.6 -8.4 15 15 A E S S+ 0 0 34 54,-1.5 93,-2.5 -2,-0.3 94,-1.5 0.790 79.4 40.7 -81.6 -36.2 6.8 -8.1 -5.5 16 16 A I E -de 70 109B 0 53,-2.2 55,-2.2 91,-0.2 2,-0.6 -0.971 64.9-168.4-124.2 116.6 4.6 -6.2 -2.9 17 17 A L E -de 71 110B 0 92,-1.2 94,-1.3 -2,-0.5 2,-0.7 -0.933 13.5-154.4-104.9 115.5 1.2 -4.8 -3.7 18 18 A I E -de 72 111B 5 53,-2.8 55,-2.1 -2,-0.6 2,-0.7 -0.837 7.7-167.0 -98.4 109.3 -0.0 -2.5 -0.9 19 19 A L E -de 73 112B 0 92,-1.5 94,-1.8 -2,-0.7 55,-0.3 -0.886 4.4-162.6 -98.1 108.9 -3.8 -2.3 -0.7 20 20 A G E -de 74 113B 14 53,-2.6 55,-0.9 -2,-0.7 56,-0.2 -0.128 22.9-118.9 -67.7-177.9 -5.1 0.5 1.6 21 21 A S S S- 0 0 23 92,-0.6 55,-2.5 53,-0.2 54,-1.3 0.884 79.5 -23.0 -89.6 -82.2 -8.7 0.5 2.8 22 22 A L S S- 0 0 20 53,-0.2 -1,-0.2 52,-0.1 55,-0.1 -0.981 74.3-115.4-136.1 114.9 -10.5 3.7 1.6 23 23 A P - 0 0 11 0, 0.0 10,-0.0 0, 0.0 51,-0.0 -0.236 36.2-105.8 -52.9 136.8 -8.3 6.8 0.6 24 24 A S >> - 0 0 51 1,-0.1 4,-1.9 9,-0.1 3,-0.8 -0.314 22.3-121.9 -61.2 145.6 -9.0 9.9 2.8 25 25 A D H 3> S+ 0 0 66 1,-0.3 4,-1.8 2,-0.2 6,-0.2 0.851 115.7 61.3 -61.9 -31.3 -11.0 12.7 1.2 26 26 A E H 3> S+ 0 0 79 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.836 106.5 46.1 -59.7 -36.2 -8.0 15.0 1.9 27 27 A S H X>>S+ 0 0 0 -3,-0.8 5,-1.9 1,-0.2 4,-1.1 0.931 110.6 53.5 -66.5 -47.1 -6.0 12.6 -0.4 28 28 A I H 3<5S+ 0 0 17 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.727 99.4 60.3 -67.5 -26.6 -8.8 12.6 -3.1 29 29 A R H 3<5S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 118.3 31.5 -69.4 -36.4 -8.9 16.4 -3.4 30 30 A K H <<5S- 0 0 96 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.578 107.2-133.4 -87.6 -16.1 -5.2 16.3 -4.5 31 31 A Q T <5S+ 0 0 118 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.621 75.6 103.6 65.4 21.6 -5.9 12.9 -6.1 32 32 A Q S > S+ 0 0 26 -2,-0.3 3,-1.0 1,-0.3 6,-0.2 0.874 112.1 56.3 -58.0 -40.5 -2.0 9.7 -1.1 34 34 A Y G 3 S+ 0 0 71 1,-0.2 -1,-0.3 -7,-0.1 5,-0.1 0.605 78.5 99.9 -64.0 -13.3 0.7 12.3 -0.2 35 35 A G G < S+ 0 0 9 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 89.0 39.1 -48.0 -37.9 -2.1 15.0 -0.5 36 36 A N S X S- 0 0 20 -3,-1.0 3,-1.8 -4,-0.2 -1,-0.2 -0.979 82.2-152.9-109.8 112.3 -2.2 14.9 3.3 37 37 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.450 84.2 86.7 -66.1 0.6 1.4 14.6 4.6 38 38 A G T 3 + 0 0 35 2,-0.1 2,-1.2 1,-0.0 104,-0.2 0.624 61.6 96.5 -74.3 -14.2 -0.0 12.8 7.8 39 39 A N X - 0 0 17 -3,-1.8 3,-0.7 -6,-0.2 99,-0.2 -0.701 58.7-174.5 -72.8 97.6 0.3 9.6 5.7 40 40 A D T >> + 0 0 23 97,-2.6 4,-2.0 -2,-1.2 3,-1.9 0.417 53.9 109.3 -80.1 -1.6 3.7 8.6 7.2 41 41 A F H 3> + 0 0 12 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.773 69.7 60.8 -36.0 -41.9 3.7 5.7 4.7 42 42 A W H <> S+ 0 0 4 -3,-0.7 11,-0.8 1,-0.2 4,-0.7 0.753 110.4 38.7 -71.4 -28.9 6.5 7.5 2.8 43 43 A R H <> S+ 0 0 115 -3,-1.9 4,-2.4 3,-0.2 5,-0.3 0.806 114.2 54.9 -84.1 -37.8 8.9 7.4 5.9 44 44 A L H X S+ 0 0 10 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.926 122.0 29.3 -62.7 -48.2 7.8 3.8 6.9 45 45 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.853 117.1 63.0 -74.0 -37.3 8.6 2.4 3.5 46 46 A G H X>S+ 0 0 5 -4,-0.7 5,-1.3 -5,-0.4 4,-0.8 0.844 104.4 43.6 -63.1 -41.1 11.4 5.0 2.9 47 47 A H H <5S+ 0 0 65 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.1 0.797 114.7 52.6 -71.4 -30.6 13.6 3.9 5.9 48 48 A A H <5S+ 0 0 10 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.824 115.8 37.0 -75.8 -36.9 13.0 0.2 4.8 49 49 A I H <5S- 0 0 23 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.512 107.4-126.1 -91.1 -10.5 14.0 0.7 1.1 50 50 A G T <5S+ 0 0 67 -4,-0.8 2,-0.4 -5,-0.3 -3,-0.2 0.661 78.5 107.8 74.2 19.8 16.8 3.2 2.2 51 51 A E S S+ 0 0 0 -2,-1.1 3,-1.1 -11,-0.8 -1,-0.2 0.840 70.3 72.1 -62.7 -35.9 10.3 9.0 -0.5 54 54 A Q T 3 S+ 0 0 102 -12,-0.4 -1,-0.2 1,-0.3 -11,-0.1 0.861 99.0 41.3 -53.3 -50.4 9.2 12.0 1.7 55 55 A D T 3 S+ 0 0 141 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.540 99.1 93.9 -82.0 -6.3 11.4 14.8 0.1 56 56 A M S < S- 0 0 40 -3,-1.1 5,-0.0 -4,-0.4 2,-0.0 -0.657 87.3-106.5 -86.1 139.6 10.8 13.4 -3.5 57 57 A A >> - 0 0 73 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.330 41.1 -99.7 -61.6 151.3 7.9 15.0 -5.6 58 58 A Y H 3> S+ 0 0 37 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.788 122.8 49.6 -50.0 -42.9 4.8 12.7 -5.9 59 59 A E H 3> S+ 0 0 156 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.934 114.6 45.2 -60.3 -46.2 5.7 11.4 -9.4 60 60 A K H <> S+ 0 0 123 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.885 107.8 54.6 -68.5 -45.1 9.4 10.6 -8.3 61 61 A K H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.848 110.1 49.8 -59.7 -33.0 8.5 8.8 -5.0 62 62 A L H X S+ 0 0 24 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.904 107.8 52.9 -66.8 -43.1 6.2 6.5 -7.1 63 63 A K H X S+ 0 0 138 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.879 108.5 51.1 -57.1 -41.2 9.1 5.9 -9.5 64 64 A T H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.864 109.3 49.9 -65.3 -39.3 11.2 4.9 -6.5 65 65 A L H <>S+ 0 0 1 -4,-1.5 5,-2.7 2,-0.2 -2,-0.2 0.936 109.7 50.1 -64.0 -46.3 8.5 2.4 -5.4 66 66 A K H ><5S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.862 110.7 51.7 -59.9 -39.8 8.3 0.9 -8.9 67 67 A H H 3<5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.7 46.0 -59.1 -45.6 12.1 0.5 -8.7 68 68 A N T 3<5S- 0 0 18 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.316 121.9-111.1 -86.3 7.8 11.8 -1.3 -5.3 69 69 A R T < 5S+ 0 0 83 -3,-0.8 -53,-2.2 1,-0.3 -54,-1.5 0.846 71.4 140.0 67.8 38.5 9.0 -3.4 -6.8 70 70 A I E < - d 0 16B 0 -5,-2.7 2,-0.3 -56,-0.2 -1,-0.3 -0.942 31.3-168.7-110.6 132.9 6.2 -1.9 -4.7 71 71 A G E - d 0 17B 0 -55,-2.2 -53,-2.8 -2,-0.4 2,-0.4 -0.911 9.6-145.5-117.5 151.6 2.7 -1.0 -6.1 72 72 A L E +Cd 9 18B 7 -63,-2.0 -63,-2.9 -2,-0.3 2,-0.2 -0.921 34.5 127.1-119.8 141.1 -0.0 1.1 -4.4 73 73 A W E - d 0 19B 28 -55,-2.1 -53,-2.6 -2,-0.4 2,-0.2 -0.884 40.3-117.7-165.1-169.0 -3.8 0.6 -4.5 74 74 A D E - d 0 20B 1 -55,-0.3 -53,-0.2 -68,-0.3 -52,-0.1 -0.760 10.7-132.9-133.5 177.9 -6.9 0.3 -2.2 75 75 A V S S+ 0 0 0 -54,-1.3 20,-2.5 -55,-0.9 2,-0.8 0.791 93.3 58.6 -95.6 -56.5 -9.6 -2.3 -1.3 76 76 A F E - B 0 94A 4 -55,-2.5 18,-0.3 18,-0.2 -1,-0.2 -0.700 57.1-174.7 -84.2 108.0 -12.7 0.0 -1.4 77 77 A K E S+ 0 0 74 16,-1.0 -72,-2.4 -2,-0.8 2,-0.3 0.778 84.8 10.7 -66.8 -31.1 -13.1 1.7 -4.9 78 78 A A E S+AB 4 93A 1 15,-2.0 15,-1.2 -74,-0.2 2,-0.3 -0.937 75.5 159.6-152.9 130.9 -16.0 3.6 -3.3 79 79 A G E -A 3 0A 0 -76,-1.8 -76,-2.4 -2,-0.3 2,-0.9 -0.991 39.3-118.2-151.0 144.2 -17.0 3.9 0.4 80 80 A S + 0 0 21 -2,-0.3 10,-1.0 -78,-0.2 2,-0.4 -0.787 38.3 160.6 -90.0 105.4 -19.1 6.3 2.5 81 81 A R + 0 0 95 -2,-0.9 2,-0.2 -80,-0.4 -56,-0.1 -0.882 27.8 144.5-119.1 92.7 -16.9 7.9 5.2 82 82 A E - 0 0 87 -2,-0.4 2,-1.2 6,-0.2 5,-0.1 -0.814 61.0 -72.8-133.2 168.4 -18.9 11.0 6.2 83 83 A G S S+ 0 0 90 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.477 83.2 112.5 -69.6 92.9 -19.7 13.2 9.2 84 84 A S S S- 0 0 77 -2,-1.2 -3,-0.0 1,-0.1 0, 0.0 -0.715 79.0 -86.3-143.9-171.0 -22.2 10.9 11.1 85 85 A Q S S+ 0 0 181 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.985 124.8 23.6 -68.0 -62.4 -22.5 8.9 14.4 86 86 A D S S- 0 0 111 2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.906 79.8-165.3 -72.9 -46.4 -20.9 5.6 13.2 87 87 A S + 0 0 39 1,-0.2 2,-0.2 -5,-0.1 -4,-0.0 0.810 34.4 153.8 56.1 36.4 -18.8 7.2 10.3 88 88 A K - 0 0 128 -7,-0.1 2,-1.0 1,-0.1 -6,-0.2 -0.608 58.6 -95.0 -92.3 153.2 -18.4 3.6 9.0 89 89 A I + 0 0 18 -2,-0.2 -8,-0.2 1,-0.2 -1,-0.1 -0.560 51.6 167.0 -70.0 97.1 -17.7 2.6 5.3 90 90 A G + 0 0 46 -2,-1.0 -1,-0.2 -10,-1.0 -9,-0.1 0.981 48.2 82.1 -74.4 -70.1 -21.3 1.9 4.2 91 91 A D - 0 0 69 1,-0.1 -11,-0.1 -15,-0.0 -13,-0.1 -0.091 65.4-154.8 -38.9 133.4 -20.8 1.7 0.4 92 92 A E + 0 0 171 -13,-0.1 2,-0.7 -15,-0.1 -13,-0.1 -0.058 40.2 140.3-114.6 25.9 -19.5 -1.7 -0.8 93 93 A E E +B 78 0A 112 -15,-1.2 -15,-2.0 -17,-0.1 -16,-1.0 -0.667 30.8 176.8 -78.9 112.0 -17.8 -0.8 -4.1 94 94 A I E -B 76 0A 52 -2,-0.7 -18,-0.2 -18,-0.3 -19,-0.1 -0.921 29.7-108.3-126.7 144.1 -14.6 -3.0 -4.0 95 95 A N - 0 0 15 -20,-2.5 2,-0.4 -2,-0.3 -17,-0.0 -0.317 36.8-106.1 -69.0 149.6 -11.8 -3.6 -6.5 96 96 A D + 0 0 112 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.657 36.0 174.4 -78.3 130.9 -11.4 -6.9 -8.4 97 97 A F > + 0 0 8 -2,-0.4 3,-0.8 2,-0.1 4,-0.2 0.274 63.6 86.3-120.7 3.9 -8.5 -9.0 -7.0 98 98 A S T 3 S+ 0 0 90 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.625 90.2 55.7 -74.6 -14.7 -9.1 -12.2 -9.2 99 99 A G T >> S+ 0 0 21 1,-0.2 4,-2.2 2,-0.1 3,-1.3 0.408 76.3 98.4 -94.9 -4.0 -7.0 -10.3 -11.8 100 100 A L H <> S+ 0 0 0 -3,-0.8 4,-2.1 1,-0.3 7,-0.2 0.809 77.6 59.9 -52.8 -32.9 -4.0 -9.9 -9.3 101 101 A K H 34 S+ 0 0 124 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.791 112.2 39.1 -68.6 -27.2 -2.3 -13.0 -10.9 102 102 A E H <4 S+ 0 0 163 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.920 121.1 40.0 -83.3 -53.0 -2.3 -11.1 -14.3 103 103 A M H < S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.778 132.1 24.9 -73.3 -29.4 -1.4 -7.5 -13.1 104 104 A V < + 0 0 2 -4,-2.1 -1,-0.3 -5,-0.3 3,-0.2 -0.755 58.8 155.1-139.2 87.0 1.2 -8.7 -10.6 105 105 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 82.8 57.7 -76.7 -26.0 2.8 -12.2 -11.3 106 106 A K S S+ 0 0 124 -94,-0.2 -5,-0.1 -92,-0.2 -93,-0.1 0.524 81.2 124.4 -77.8 -10.1 5.8 -11.2 -9.1 107 107 A L + 0 0 8 -7,-0.2 -91,-0.2 -3,-0.2 -92,-0.2 -0.291 19.5 151.8 -54.4 131.1 3.4 -10.6 -6.2 108 108 A R + 0 0 121 -93,-2.5 22,-1.7 1,-0.3 2,-0.4 0.502 65.9 35.7-128.6 -37.4 4.4 -12.5 -3.1 109 109 A L E -ef 16 130B 30 -94,-1.5 -92,-1.2 20,-0.2 2,-0.7 -0.990 60.6-158.4-132.3 125.3 3.1 -10.3 -0.3 110 110 A I E -ef 17 131B 0 20,-2.3 22,-2.5 -2,-0.4 2,-0.7 -0.907 16.4-155.4-101.7 109.5 -0.2 -8.3 -0.2 111 111 A C E -ef 18 132B 0 -94,-1.3 -92,-1.5 -2,-0.7 2,-0.6 -0.805 1.3-156.5 -95.1 113.0 0.2 -5.5 2.4 112 112 A F E -ef 19 133B 0 20,-2.6 22,-1.6 -2,-0.7 2,-0.8 -0.812 7.5-149.7 -89.1 114.5 -3.2 -4.3 3.8 113 113 A N E +ef 20 134B 18 -94,-1.8 -92,-0.6 -2,-0.6 23,-0.2 -0.803 66.0 4.2 -90.5 107.2 -2.9 -0.7 5.2 114 114 A G S > S- 0 0 7 20,-1.9 4,-2.1 -2,-0.8 3,-0.5 0.061 88.3 -85.9 98.5 153.3 -5.4 -0.4 8.0 115 115 A R H > S+ 0 0 215 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.900 123.3 58.8 -56.1 -50.7 -8.0 -2.8 9.7 116 116 A K H 4 S+ 0 0 41 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.808 111.7 42.4 -50.3 -37.2 -10.7 -2.1 7.1 117 117 A A H >4 S+ 0 0 0 -3,-0.5 3,-1.7 -4,-0.2 -1,-0.2 0.915 111.6 54.7 -72.4 -46.0 -8.3 -3.4 4.3 118 118 A G H >< S+ 0 0 11 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.580 91.0 72.8 -69.7 -14.6 -7.1 -6.3 6.5 119 119 A E T 3< S+ 0 0 105 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.780 97.1 52.2 -64.6 -28.4 -10.7 -7.6 7.0 120 120 A Y T <> S+ 0 0 68 -3,-1.7 4,-1.0 -4,-0.3 -1,-0.2 0.073 79.6 103.1 -97.2 20.0 -10.4 -8.7 3.3 121 121 A E H X> S+ 0 0 35 -3,-1.2 4,-1.2 2,-0.2 3,-0.8 0.966 75.3 54.1 -61.6 -54.7 -7.1 -10.6 4.0 122 122 A P H 34 S+ 0 0 93 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.723 103.6 60.5 -59.2 -20.6 -8.8 -14.1 4.0 123 123 A L H >4 S+ 0 0 87 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.948 109.6 38.4 -63.6 -50.3 -10.3 -13.3 0.5 124 124 A L H X<>S+ 0 0 0 -4,-1.0 5,-0.8 -3,-0.8 3,-0.7 0.506 98.7 75.4 -89.5 -6.7 -6.7 -12.8 -1.0 125 125 A R G ><5S+ 0 0 157 -4,-1.2 3,-0.7 1,-0.2 -1,-0.3 0.669 91.1 61.4 -69.6 -20.0 -5.2 -15.8 0.9 126 126 A G G < 5S+ 0 0 67 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.638 88.3 70.2 -77.3 -16.7 -7.2 -17.8 -1.7 127 127 A M G < 5S- 0 0 39 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.1 0.272 114.7-110.8 -85.7 10.0 -5.1 -16.2 -4.6 128 128 A G T < 5S+ 0 0 74 -3,-0.7 2,-0.4 1,-0.2 -3,-0.1 0.643 81.4 124.2 69.0 17.3 -2.0 -18.2 -3.5 129 129 A Y < - 0 0 28 -5,-0.8 -1,-0.2 -19,-0.0 -2,-0.2 -0.910 67.0-115.4-111.1 134.3 -0.4 -14.9 -2.3 130 130 A E E -f 109 0B 144 -22,-1.7 -20,-2.3 -2,-0.4 2,-0.4 -0.394 34.3-151.8 -62.0 143.3 1.0 -14.3 1.2 131 131 A T E -f 110 0B 25 -22,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.967 14.6-171.3-127.9 139.6 -0.9 -11.5 3.0 132 132 A K E -f 111 0B 62 -22,-2.5 -20,-2.6 -2,-0.4 2,-1.1 -0.988 17.1-145.6-132.1 118.7 0.2 -9.1 5.8 133 133 A V E -f 112 0B 52 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.768 24.4-172.7 -84.0 95.1 -2.2 -6.7 7.7 134 134 A L E -f 113 0B 0 -22,-1.6 -20,-1.9 -2,-1.1 -16,-0.2 -0.579 27.5-107.9 -75.4 151.0 -0.1 -3.6 8.2 135 135 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.375 50.3 -75.2 -72.5 163.9 -1.6 -0.8 10.5 136 136 A S - 0 0 42 -23,-0.2 5,-0.1 1,-0.1 -22,-0.0 -0.411 33.1-146.9 -63.4 133.1 -2.8 2.5 8.9 137 137 A S + 0 0 6 -2,-0.1 -97,-2.6 4,-0.1 -1,-0.1 0.496 62.7 117.4 -79.3 -4.0 0.1 4.7 8.0 138 138 A S S >> S- 0 0 31 -99,-0.2 4,-2.1 -98,-0.1 3,-1.3 -0.146 82.8-107.4 -66.7 159.5 -2.0 7.8 8.8 139 139 A G H 3> S+ 0 0 21 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.759 115.0 69.9 -58.4 -28.9 -1.2 10.3 11.6 140 140 A A H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.848 112.7 27.8 -56.8 -40.9 -4.0 8.9 13.7 141 141 A N H X> S+ 0 0 46 -3,-1.3 4,-2.8 2,-0.1 3,-1.8 0.773 111.4 70.2 -89.9 -33.8 -2.1 5.6 14.2 142 142 A R H 3< S+ 0 0 28 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.849 89.3 62.2 -51.6 -44.4 1.4 7.2 13.9 143 143 A R T 3< S+ 0 0 190 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.570 119.5 26.1 -60.9 -12.9 1.1 9.1 17.2 144 144 A F T <4 S+ 0 0 151 -3,-1.8 2,-1.2 1,-0.1 3,-0.3 0.674 109.9 68.9-121.1 -40.6 0.8 5.6 19.0 145 145 A S < + 0 0 30 -4,-2.8 -1,-0.1 1,-0.2 4,-0.1 -0.710 53.0 136.8 -93.3 85.6 2.7 3.1 16.7 146 146 A K S S+ 0 0 120 -2,-1.2 3,-0.5 -3,-0.1 -1,-0.2 0.853 78.5 32.7 -94.0 -50.6 6.4 4.1 17.0 147 147 A N S > S+ 0 0 146 -3,-0.3 3,-0.9 1,-0.2 4,-0.2 0.486 104.2 77.9 -86.0 -4.1 8.1 0.7 17.4 148 148 A R T >> S+ 0 0 139 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.753 76.8 73.1 -78.3 -24.6 5.5 -1.0 15.1 149 149 A E H 3> S+ 0 0 50 -3,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.588 78.6 78.9 -62.1 -13.5 7.2 0.5 12.0 150 150 A S H <> S+ 0 0 72 -3,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.795 88.7 53.7 -65.7 -30.5 10.0 -2.1 12.6 151 151 A E H <> S+ 0 0 36 -3,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.794 104.6 55.5 -72.6 -29.6 7.7 -4.8 11.0 152 152 A W H X S+ 0 0 3 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.877 106.4 50.7 -67.4 -37.7 7.4 -2.5 7.9 153 153 A E H X S+ 0 0 94 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.881 105.4 55.7 -67.5 -37.7 11.2 -2.5 7.7 154 154 A A H < S+ 0 0 44 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.806 110.8 47.6 -63.1 -31.5 11.2 -6.3 7.9 155 155 A V H >< S+ 0 0 15 -4,-1.1 3,-0.9 -3,-0.2 -2,-0.2 0.983 117.5 34.1 -71.9 -60.4 8.9 -6.3 4.8 156 156 A F H >< S+ 0 0 2 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.520 101.3 73.9 -88.1 -7.6 10.6 -3.8 2.4 157 157 A R G >X S+ 0 0 162 -4,-1.5 3,-1.1 1,-0.2 4,-1.0 0.806 89.3 63.7 -68.8 -28.6 14.3 -4.6 3.2 158 158 A H G <4 S+ 0 0 46 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.712 77.7 87.5 -67.9 -21.7 13.9 -7.9 1.3 159 159 A L G <4 S+ 0 0 18 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 0.570 103.1 27.5 -64.8 -14.3 13.3 -6.0 -2.0 160 160 A E T <4 0 0 178 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.733 360.0 360.0 -98.5 -62.5 17.1 -5.9 -2.6 161 161 A H < 0 0 204 -4,-1.0 -4,-0.0 0, 0.0 -1,-0.0 -0.198 360.0 360.0-173.8 360.0 18.1 -9.1 -0.7