==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-APR-11 3RE3 . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR Y.KIM,M.MAKOWSKA-GRZYSKA,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CE . 583 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 18.9 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 . 4 0.7 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 . 34 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.7 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 7 0 0 0 0 0 0 1 2 4 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 1 0 0 0 4 0 4 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 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 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 N 0 0 220 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.2 47.1 33.4 20.7 2 0 A A - 0 0 84 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.762 360.0-130.5-128.3 167.7 47.9 32.6 24.3 3 1 A X - 0 0 139 -2,-0.2 2,-0.4 146,-0.0 146,-0.0 -0.829 11.8-129.8-123.3 164.0 45.9 32.5 27.6 4 2 A S - 0 0 42 146,-1.1 146,-1.3 -2,-0.3 2,-0.4 -0.929 15.2-166.0-115.2 132.7 46.4 33.9 31.0 5 3 A F E -A 149 0A 104 -2,-0.4 2,-0.4 144,-0.2 144,-0.2 -0.925 5.1-171.4-112.7 145.9 46.2 32.1 34.3 6 4 A R E -A 148 0A 108 142,-2.4 142,-3.4 -2,-0.4 2,-0.4 -0.995 10.6-146.6-135.2 133.4 46.0 33.7 37.8 7 5 A I E -A 147 0A 135 -2,-0.4 2,-0.3 140,-0.2 140,-0.2 -0.828 12.7-171.2 -94.1 132.2 46.1 32.2 41.3 8 6 A G E -A 146 0A 3 138,-2.2 138,-1.6 -2,-0.4 2,-0.3 -0.871 4.0-164.1-103.1 159.0 44.2 33.4 44.3 9 7 A H E -A 145 0A 102 -2,-0.3 2,-0.3 37,-0.3 136,-0.2 -0.905 5.7-175.7-139.0 115.5 44.6 32.4 48.0 10 8 A G E -A 144 0A 0 134,-1.9 134,-2.5 -2,-0.3 2,-0.4 -0.832 1.5-175.0 -98.1 150.5 42.1 33.2 50.8 11 9 A Y E +A 143 0A 99 -2,-0.3 2,-0.4 132,-0.2 132,-0.2 -0.942 9.0 175.7-141.0 122.4 42.4 32.4 54.4 12 10 A D E -A 142 0A 32 130,-2.4 130,-2.0 -2,-0.4 2,-0.4 -0.939 14.1-163.3-129.5 150.9 39.8 33.0 57.0 13 11 A V E -A 141 0A 59 -2,-0.4 2,-0.5 128,-0.2 128,-0.2 -0.990 3.3-165.8-128.5 136.2 39.2 32.3 60.7 14 12 A H E -A 140 0A 22 126,-3.0 126,-2.3 -2,-0.4 2,-0.5 -0.991 12.1-146.6-119.5 125.9 36.0 32.3 62.7 15 13 A K E -A 139 0A 156 -2,-0.5 124,-0.3 124,-0.2 2,-0.1 -0.812 25.4-120.3 -87.4 125.4 35.9 32.4 66.5 16 14 A F - 0 0 19 122,-1.6 2,-0.6 -2,-0.5 303,-0.0 -0.422 21.2-142.7 -60.5 138.4 32.9 30.5 67.9 17 15 A T - 0 0 49 -2,-0.1 2,-0.1 16,-0.0 -1,-0.1 -0.914 14.0-133.5-109.2 108.7 30.7 32.7 70.0 18 16 A S - 0 0 44 -2,-0.6 16,-1.5 1,-0.1 2,-0.5 -0.383 14.6-133.2 -62.3 131.3 29.3 31.0 73.1 19 17 A A + 0 0 67 14,-0.2 2,-0.3 15,-0.1 296,-0.2 -0.782 34.6 172.2 -82.4 124.6 25.6 31.5 73.6 20 18 A K - 0 0 120 -2,-0.5 12,-0.4 12,-0.5 3,-0.1 -0.934 41.0 -71.4-132.3 157.6 24.9 32.4 77.2 21 19 A Q - 0 0 160 -2,-0.3 -1,-0.1 1,-0.1 12,-0.0 -0.083 53.0-103.6 -54.3 141.5 21.7 33.5 78.9 22 20 A N - 0 0 64 9,-0.1 2,-0.4 1,-0.1 9,-0.2 -0.231 39.6-142.4 -52.9 147.3 20.4 37.0 78.2 23 21 A I E -D 30 0B 50 7,-1.9 7,-3.1 -3,-0.1 2,-0.4 -0.915 4.9-137.7-120.8 150.5 21.0 39.5 81.0 24 22 A I E +D 29 0B 107 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.869 24.3 175.1 -98.3 136.4 18.9 42.3 82.5 25 23 A I E > S-D 28 0B 102 3,-2.2 3,-2.2 -2,-0.4 -2,-0.0 -0.976 71.0 -5.6-140.9 131.9 20.7 45.5 83.3 26 24 A G T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.889 130.7 -59.5 51.9 37.5 19.0 48.7 84.6 27 25 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.380 114.2 113.4 76.5 -3.4 15.8 46.9 84.0 28 26 A V E < -D 25 0B 83 -3,-2.2 -3,-2.2 2,-0.0 2,-0.5 -0.877 64.7-129.0-105.7 135.3 16.3 46.3 80.3 29 27 A E E -D 24 0B 126 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.659 25.4-171.4 -82.8 124.4 16.8 42.8 78.8 30 28 A I E -D 23 0B 75 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.3 -0.960 12.4-150.7-121.1 114.1 19.9 42.6 76.5 31 29 A A + 0 0 67 -2,-0.5 2,-0.3 -9,-0.2 -10,-0.1 -0.671 31.4 167.7 -78.3 137.6 20.5 39.6 74.4 32 30 A Y - 0 0 63 -12,-0.4 -12,-0.5 -2,-0.3 2,-0.3 -0.869 30.2-141.9-140.4 178.6 24.2 39.1 73.9 33 31 A H 0 0 136 -2,-0.3 -14,-0.2 -14,-0.1 -15,-0.1 -0.940 360.0 360.0-136.8 158.2 27.0 36.8 72.7 34 32 A L 0 0 103 -16,-1.5 -15,-0.1 -2,-0.3 -1,-0.1 0.240 360.0 360.0-132.7 360.0 30.5 36.2 74.1 35 ! 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 36 39 A D 0 0 140 0, 0.0 31,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-106.0 27.3 36.3 60.9 37 40 A G - 0 0 31 1,-0.1 2,-0.8 29,-0.1 283,-0.4 -0.346 360.0-145.7 -66.5 131.7 30.4 35.6 58.9 38 41 A D > - 0 0 1 1,-0.2 4,-2.0 -2,-0.1 283,-0.2 -0.869 11.2-157.3 -93.1 110.4 30.6 32.6 56.6 39 42 A V H > S+ 0 0 2 -2,-0.8 4,-2.3 281,-0.6 5,-0.2 0.851 86.2 45.8 -61.9 -37.0 34.3 31.5 56.9 40 43 A L H > S+ 0 0 0 2,-0.2 4,-2.8 280,-0.2 -1,-0.2 0.958 112.5 46.3 -73.8 -51.0 34.4 29.7 53.6 41 44 A I H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 113.6 54.5 -61.1 -30.8 32.6 32.2 51.4 42 45 A H H X S+ 0 0 68 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.978 110.3 41.5 -65.7 -55.2 34.9 34.7 53.0 43 46 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.882 115.1 55.4 -59.5 -34.9 38.2 33.0 52.2 44 47 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.933 107.5 46.0 -64.9 -48.8 36.7 32.2 48.8 45 48 A C H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.919 112.2 53.0 -57.4 -46.3 36.0 35.9 48.0 46 49 A D H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 -37,-0.3 0.878 107.8 50.8 -55.0 -41.5 39.4 36.8 49.2 47 50 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 -39,-0.2 -38,-0.2 0.914 112.3 46.3 -65.7 -42.4 41.0 34.2 46.9 48 51 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.950 116.1 42.3 -67.9 -50.5 39.1 35.5 43.9 49 52 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 6,-0.4 0.854 113.9 57.1 -63.6 -32.4 39.9 39.2 44.5 50 53 A G H ><5S+ 0 0 33 -4,-2.0 3,-2.0 -5,-0.4 -2,-0.2 0.972 103.9 49.2 -59.8 -54.7 43.3 38.0 45.4 51 54 A A H 3<5S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 112.5 50.3 -52.3 -35.8 43.8 36.4 42.0 52 55 A L T 3<5S- 0 0 7 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.368 112.6-114.9 -85.2 0.1 42.6 39.6 40.3 53 56 A G T < 5S+ 0 0 51 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.747 79.6 127.9 68.2 24.2 45.0 42.0 42.2 54 57 A L < - 0 0 34 -5,-2.6 2,-0.5 1,-0.2 -4,-0.2 0.251 63.3-133.2 -92.7 9.2 41.8 43.5 43.8 55 58 A G - 0 0 37 -6,-0.4 2,-0.3 -5,-0.2 -1,-0.2 -0.630 49.3 -39.9 74.4-124.0 43.0 43.2 47.5 56 59 A D >> - 0 0 80 -2,-0.5 3,-1.0 -7,-0.1 4,-0.7 -0.820 59.4 -89.3-132.2 179.7 40.3 41.7 49.8 57 60 A I H >> S+ 0 0 20 -2,-0.3 3,-0.8 1,-0.3 4,-0.6 0.832 121.9 66.2 -58.5 -30.9 36.6 41.9 50.5 58 61 A G H >4 S+ 0 0 56 1,-0.2 3,-0.7 3,-0.2 -1,-0.3 0.825 91.3 59.6 -59.3 -37.1 37.4 44.8 52.8 59 62 A K H <4 S+ 0 0 150 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 112.5 40.3 -60.3 -32.6 38.6 47.0 49.9 60 63 A H H << 0 0 66 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.441 360.0 360.0 -99.4 -1.6 35.1 46.7 48.4 61 64 A F << 0 0 124 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.385 360.0 360.0-153.1 360.0 32.8 47.0 51.4 62 ! 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 63 72 A K 0 0 216 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.9 27.1 43.0 57.6 64 73 A N + 0 0 138 2,-0.1 2,-0.2 -27,-0.0 3,-0.1 0.361 360.0 118.2 -94.8 3.3 24.1 40.7 58.3 65 74 A I S S- 0 0 90 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.469 83.2 -86.5 -71.7 143.2 23.3 40.0 54.6 66 75 A D >> - 0 0 66 1,-0.2 3,-2.3 -2,-0.2 4,-0.5 -0.208 35.6-130.3 -51.2 130.0 23.5 36.4 53.5 67 76 A S H >> S+ 0 0 20 1,-0.3 4,-2.0 -31,-0.2 3,-0.7 0.775 102.6 76.2 -59.6 -24.8 27.1 35.8 52.5 68 77 A K H 3> S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.814 88.3 59.5 -52.4 -32.2 25.9 34.3 49.2 69 78 A F H <> S+ 0 0 124 -3,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.860 102.9 49.6 -71.1 -35.0 25.2 37.9 48.1 70 79 A F H S+ 0 0 1 -4,-2.6 5,-2.0 1,-0.2 4,-0.3 0.901 108.3 46.8 -54.3 -44.1 34.9 38.6 38.0 79 88 A D H ><5S+ 0 0 80 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.908 107.7 55.5 -68.8 -40.6 33.0 39.1 34.8 80 89 A K H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.9 46.6 -61.5 -30.7 33.9 42.8 34.5 81 90 A K T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.519 113.5-127.8 -87.2 -6.2 37.6 41.9 34.7 82 91 A Q T < 5 + 0 0 144 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.878 60.3 134.6 61.9 43.9 36.8 39.2 32.1 83 92 A Y < - 0 0 16 -5,-2.0 2,-0.3 67,-0.1 -1,-0.2 -0.870 38.9-152.1-115.3 155.2 38.3 36.3 33.9 84 93 A S E -B 149 0A 53 65,-2.8 65,-2.4 -2,-0.3 2,-0.6 -0.866 23.7-105.6-118.2 156.8 36.7 32.8 34.3 85 94 A I E +B 148 0A 10 -2,-0.3 63,-0.2 63,-0.2 3,-0.1 -0.741 27.9 179.3 -81.6 121.7 37.1 30.2 37.0 86 95 A S E - 0 0 39 61,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.940 68.8 -36.2 -74.0 -64.8 39.2 27.3 36.0 87 96 A N E -B 147 0A 70 60,-1.1 60,-2.3 29,-0.0 2,-0.4 -0.996 49.1-141.9-157.7 161.4 38.8 25.6 39.4 88 97 A I E -Bc 146 121A 1 32,-3.0 34,-3.5 -2,-0.3 2,-0.4 -0.992 9.0-165.4-128.8 133.3 38.6 26.2 43.2 89 98 A D E -Bc 145 122A 49 56,-3.2 56,-2.5 -2,-0.4 2,-0.4 -0.972 9.8-171.6-118.0 129.5 40.0 24.1 46.1 90 99 A C E -Bc 144 123A 0 32,-2.7 34,-3.0 -2,-0.4 2,-0.5 -0.953 11.5-168.6-124.0 135.7 38.9 24.6 49.7 91 100 A T E -Bc 143 124A 38 52,-3.2 52,-2.5 -2,-0.4 2,-0.5 -0.956 9.0-160.6-120.4 111.7 40.2 23.2 52.9 92 101 A I E -Bc 142 125A 0 32,-3.2 34,-2.6 -2,-0.5 2,-0.7 -0.804 6.5-157.3 -86.9 124.9 38.0 23.6 56.0 93 102 A I E +Bc 141 126A 28 48,-3.5 48,-2.3 -2,-0.5 2,-0.3 -0.907 32.8 137.3-107.6 109.2 40.0 23.3 59.2 94 103 A A - 0 0 9 32,-2.2 46,-0.1 -2,-0.7 5,-0.1 -0.995 51.1-154.7-151.2 141.9 37.8 22.3 62.2 95 104 A Q S S+ 0 0 31 39,-0.5 -1,-0.1 1,-0.4 40,-0.1 0.754 83.3 44.8 -81.4 -25.2 37.7 20.0 65.2 96 105 A A S S+ 0 0 17 43,-0.2 -1,-0.4 38,-0.1 2,-0.2 -0.934 74.5 44.2-177.7 165.8 34.0 20.4 64.9 97 106 A P S S- 0 0 11 0, 0.0 2,-0.6 0, 0.0 231,-0.1 0.586 83.3-105.2 -65.7 176.3 31.1 20.5 63.9 98 107 A K - 0 0 151 -2,-0.2 4,-0.2 1,-0.2 -2,-0.1 -0.638 37.2-174.2 -80.6 119.7 31.3 17.6 61.6 99 108 A X >> + 0 0 6 -2,-0.6 3,-2.3 1,-0.2 4,-0.9 0.783 60.1 90.0 -80.8 -32.8 31.4 18.9 58.0 100 109 A L G >4 S+ 0 0 123 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.773 86.0 50.3 -44.1 -45.3 31.1 15.7 56.0 101 110 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.787 115.7 42.7 -63.3 -29.6 27.3 15.6 55.8 102 111 A H G <> S+ 0 0 37 -3,-2.3 4,-1.9 -4,-0.2 -2,-0.2 0.487 87.4 89.9 -98.0 -3.4 27.1 19.3 54.5 103 112 A I H S+ 0 0 116 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.879 110.1 53.9 -60.5 -36.8 28.1 18.4 48.9 105 114 A K H > S+ 0 0 110 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.929 108.7 49.4 -60.9 -43.5 25.4 20.9 49.7 106 115 A X H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.896 110.2 50.5 -61.1 -41.9 28.1 23.6 49.9 107 116 A R H X S+ 0 0 38 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.915 112.9 44.8 -65.3 -42.9 29.5 22.6 46.6 108 117 A A H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.925 113.2 51.9 -67.2 -45.5 26.1 22.7 44.8 109 118 A C H X S+ 0 0 25 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.921 117.3 36.5 -55.0 -50.8 25.2 26.0 46.4 110 119 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.885 112.5 56.2 -78.6 -39.4 28.4 27.7 45.5 111 120 A A H X>S+ 0 0 4 -4,-2.7 5,-2.1 -5,-0.3 4,-0.8 0.874 109.7 51.2 -55.5 -36.8 28.8 26.1 42.0 112 121 A N H ><5S+ 0 0 126 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.963 111.1 43.4 -66.1 -53.3 25.4 27.5 41.3 113 122 A I H 3<5S+ 0 0 31 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.882 120.4 43.2 -60.1 -38.6 26.0 31.1 42.4 114 123 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.569 105.9-132.3 -85.9 -11.3 29.3 31.0 40.6 115 124 A E T <<5 + 0 0 142 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.947 63.5 119.0 56.2 52.6 27.9 29.3 37.6 116 125 A I S - 0 0 126 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.499 32.4-123.2 -77.2 146.4 30.5 22.9 37.5 118 127 A I G > S+ 0 0 75 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.865 115.4 61.3 -52.6 -33.4 30.4 21.2 40.8 119 128 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.612 94.1 63.2 -74.7 -10.2 33.6 19.4 39.7 120 129 A Q G < S+ 0 0 49 -3,-2.2 -32,-3.0 1,-0.2 2,-0.4 0.498 100.3 57.0 -89.7 -6.7 35.2 22.8 39.4 121 130 A I E < -c 88 0A 0 -3,-1.7 2,-0.4 -4,-0.3 -32,-0.2 -0.912 67.5-169.1-130.1 112.7 35.0 23.5 43.1 122 131 A N E -c 89 0A 69 -34,-3.5 -32,-2.7 -2,-0.4 2,-0.4 -0.785 3.0-173.8-102.7 136.3 36.4 21.1 45.7 123 132 A I E +c 90 0A 9 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.979 9.2 171.1-130.3 116.7 35.7 21.3 49.4 124 133 A K E -c 91 0A 76 -34,-3.0 -32,-3.2 -2,-0.4 2,-0.4 -0.896 18.3-146.7-121.7 156.6 37.6 19.1 51.9 125 134 A A E +c 92 0A 49 -2,-0.3 2,-0.2 -34,-0.2 -32,-0.2 -0.981 19.7 168.8-125.8 130.5 37.6 19.1 55.7 126 135 A T E -c 93 0A 78 -34,-2.6 -32,-2.2 -2,-0.4 2,-0.3 -0.789 20.9-132.1-126.7 177.0 40.5 18.2 58.0 127 136 A T - 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