==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 07-JUN-01 1JC4 . COMPND 2 MOLECULE: METHYLMALONYL-COA EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM FREUDENREICHII . AUTHOR A.A.MC CARTHY,H.M.BAKER,S.C.SHEWRY,M.L.PATCHETT,E.N.BAKER . 579 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 49 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.5 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 1 0 0 0 4 0 4 1 3 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 3 5 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 . 4 4 0 2 2 4 8 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 0 0 0 0 0 2 2 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 3 A N 0 0 199 0, 0.0 2,-0.2 0, 0.0 174,-0.0 0.000 360.0 360.0 360.0 164.4 10.4 19.8 63.6 2 4 A E - 0 0 97 173,-0.1 2,-0.9 3,-0.0 3,-0.1 -0.505 360.0-123.4 166.3 121.2 11.2 16.4 62.0 3 5 A D + 0 0 87 1,-0.2 172,-0.1 -2,-0.2 173,-0.1 -0.690 26.6 179.3 -79.5 109.8 13.1 15.3 58.9 4 6 A L + 0 0 14 -2,-0.9 2,-0.4 170,-0.6 91,-0.4 0.735 63.8 58.8 -81.3 -24.1 10.6 13.3 56.9 5 7 A F - 0 0 5 191,-0.4 89,-0.2 169,-0.3 3,-0.1 -0.923 54.4-166.6-120.4 134.0 13.1 12.6 54.1 6 8 A I S S- 0 0 50 87,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.898 71.0 -54.1 -74.0 -46.1 16.5 11.0 54.0 7 9 A C E -A 93 0A 1 86,-0.7 86,-2.5 189,-0.1 2,-0.7 -0.964 67.3 -63.7 179.7 173.1 17.4 12.3 50.6 8 10 A I E -A 92 0A 1 197,-0.3 84,-0.3 -2,-0.3 197,-0.2 -0.700 46.3-164.0 -76.0 115.6 16.3 12.4 46.9 9 11 A D E - 0 0 3 82,-1.7 52,-2.6 -2,-0.7 2,-0.3 0.953 59.0 -26.3 -68.7 -50.4 16.4 8.7 46.1 10 12 A H E -Ab 91 61A 4 81,-1.3 81,-2.7 50,-0.2 2,-0.5 -0.994 47.2-127.1-161.6 161.1 16.3 9.1 42.3 11 13 A V E -Ab 90 62A 0 50,-2.0 52,-1.9 -2,-0.3 2,-0.3 -0.981 33.7-136.6-114.5 119.0 15.2 11.3 39.4 12 14 A A E -Ab 89 63A 0 77,-2.6 76,-3.5 -2,-0.5 77,-0.9 -0.614 18.5-170.4 -82.6 134.7 13.1 9.4 36.9 13 15 A Y E -Ab 87 64A 14 50,-3.4 52,-3.1 -2,-0.3 2,-0.4 -0.986 9.5-150.3-128.2 120.5 13.8 9.8 33.2 14 16 A A E +Ab 86 65A 0 72,-2.6 72,-1.1 -2,-0.5 52,-0.2 -0.751 27.6 152.1 -94.2 138.8 11.4 8.4 30.5 15 17 A C - 0 0 4 50,-2.7 3,-0.2 -2,-0.4 63,-0.1 -0.951 52.5-107.9-154.1 169.9 12.7 7.4 27.1 16 18 A P S S+ 0 0 25 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.803 106.2 34.2 -76.6 -26.5 11.9 5.0 24.2 17 19 A D > - 0 0 26 1,-0.1 4,-2.1 48,-0.1 5,-0.1 -0.858 57.9-176.1-136.4 101.9 14.8 2.6 24.9 18 20 A A H > S+ 0 0 2 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.855 87.8 51.2 -63.2 -40.1 16.1 1.9 28.4 19 21 A D H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 110.6 50.6 -69.3 -30.1 19.0 -0.4 27.4 20 22 A E H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.913 107.4 52.4 -71.3 -43.2 20.2 2.3 25.0 21 23 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.917 110.9 49.3 -58.1 -42.5 20.0 5.0 27.6 22 24 A S H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.944 109.1 48.8 -63.8 -51.2 22.1 2.8 29.9 23 25 A K H X S+ 0 0 114 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.933 113.7 49.6 -54.1 -45.9 24.8 2.0 27.4 24 26 A Y H X>S+ 0 0 42 -4,-2.5 4,-3.4 1,-0.2 5,-0.9 0.940 110.5 48.1 -58.4 -51.6 25.0 5.8 26.6 25 27 A Y H X>S+ 0 0 8 -4,-2.6 6,-2.2 3,-0.2 4,-0.8 0.894 116.3 45.0 -56.9 -42.6 25.3 6.8 30.2 26 28 A Q H X5S+ 0 0 82 -4,-2.8 4,-0.8 4,-0.2 -2,-0.2 0.972 122.0 34.7 -66.1 -55.6 28.0 4.2 30.8 27 29 A E H <5S+ 0 0 150 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.861 130.6 29.4 -70.0 -40.4 30.1 4.9 27.7 28 30 A T H <5S+ 0 0 17 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.1 0.892 133.2 26.6 -89.7 -44.5 29.5 8.7 27.4 29 31 A F H <>> +C 44 0A 57 5,-3.2 4,-2.4 -2,-0.5 5,-1.5 -0.779 10.0 178.5-107.0 89.3 7.9 -5.5 34.7 40 42 A P T 345S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.920 83.9 51.7 -52.6 -50.7 5.9 -7.5 32.2 41 43 A E T 345S+ 0 0 183 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.820 117.8 39.3 -57.9 -32.3 2.6 -6.9 34.1 42 44 A Q T <45S- 0 0 92 -3,-0.5 31,-0.4 2,-0.2 -1,-0.2 0.699 102.8-131.1 -91.7 -22.0 3.4 -3.2 34.1 43 45 A G T <5 + 0 0 0 -4,-2.4 25,-2.5 1,-0.3 26,-0.7 0.816 68.5 112.9 74.7 31.4 4.8 -3.0 30.5 44 46 A V E < -CD 39 67A 8 -5,-1.5 -5,-3.2 23,-0.2 2,-0.4 -0.979 52.2-155.5-138.4 148.0 7.8 -1.1 31.7 45 47 A V E -CD 38 66A 6 21,-2.1 21,-1.8 -2,-0.3 2,-0.4 -0.981 17.8-168.3-121.2 133.4 11.5 -1.6 32.0 46 48 A E E -CD 37 65A 37 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.4 -0.984 8.0-172.2-130.9 135.0 13.5 0.3 34.5 47 49 A I E -CD 36 64A 0 17,-2.3 17,-3.0 -2,-0.4 2,-0.5 -0.981 15.5-143.1-126.5 132.7 17.3 0.8 35.0 48 50 A X E -CD 35 63A 12 -13,-2.8 -14,-3.0 -2,-0.4 -13,-1.1 -0.832 19.6-170.3 -97.1 124.2 19.0 2.5 37.9 49 51 A X E -CD 33 62A 0 13,-3.2 13,-2.6 -2,-0.5 -16,-0.2 -0.844 3.8-175.0-112.4 150.6 22.2 4.5 37.0 50 52 A A E -C 32 0A 0 -18,-2.0 -18,-3.4 -2,-0.3 11,-0.1 -0.987 35.1-125.5-143.6 149.8 24.7 6.0 39.4 51 53 A P S S+ 0 0 1 0, 0.0 99,-0.4 0, 0.0 2,-0.3 0.579 98.1 42.9 -71.4 -7.5 27.8 8.3 38.9 52 54 A A S S- 0 0 17 -20,-0.2 -20,-0.2 1,-0.1 -2,-0.1 -0.913 83.1-120.2-135.7 161.7 29.8 5.7 40.9 53 55 A A S S+ 0 0 62 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.822 103.8 41.0 -69.5 -33.2 30.1 1.9 41.0 54 56 A K S S- 0 0 176 -3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.974 86.9-125.7-122.3 130.0 29.1 1.9 44.7 55 57 A L - 0 0 74 -2,-0.4 2,-0.2 -3,-0.1 -2,-0.0 -0.395 18.2-143.7 -69.8 143.7 26.3 4.0 46.2 56 58 A T > - 0 0 50 -2,-0.1 3,-2.0 147,-0.1 -4,-0.0 -0.631 40.5 -86.9 -98.7 166.5 27.2 6.2 49.2 57 59 A E T 3 S+ 0 0 130 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.836 124.6 21.7 -39.4 -54.1 24.6 6.7 51.9 58 60 A H T 3 S+ 0 0 32 2,-0.1 2,-0.6 -51,-0.0 147,-0.5 -0.070 84.5 140.6-111.9 34.0 22.8 9.6 50.3 59 61 A X < - 0 0 4 -3,-2.0 2,-0.3 145,-0.1 145,-0.1 -0.688 44.5-140.9 -82.6 119.5 23.8 9.2 46.6 60 62 A T - 0 0 1 -2,-0.6 93,-0.3 143,-0.5 -50,-0.2 -0.575 18.2-152.4 -77.5 137.2 20.8 10.0 44.3 61 63 A Q E -b 10 0A 11 -52,-2.6 -50,-2.0 -2,-0.3 2,-0.5 -0.598 13.5-120.3-107.7 170.0 20.4 7.8 41.3 62 64 A V E -bD 11 49A 1 -13,-2.6 -13,-3.2 -52,-0.2 2,-0.7 -0.955 22.6-155.7-109.9 121.0 19.0 8.2 37.8 63 65 A Q E -bD 12 48A 4 -52,-1.9 -50,-3.4 -2,-0.5 2,-0.5 -0.877 5.0-157.8-100.7 116.2 16.1 5.9 37.0 64 66 A V E -bD 13 47A 0 -17,-3.0 -17,-2.3 -2,-0.7 2,-0.4 -0.809 11.1-168.5 -93.3 128.2 15.6 5.3 33.2 65 67 A X E +bD 14 46A 9 -52,-3.1 -50,-2.7 -2,-0.5 -19,-0.2 -0.933 7.8 176.0-119.2 142.8 12.2 4.1 32.3 66 68 A A E - D 0 45A 2 -21,-1.8 -21,-2.1 -2,-0.4 2,-0.1 -0.992 29.9-104.0-145.1 150.3 11.0 2.8 28.9 67 69 A P E - D 0 44A 9 0, 0.0 -23,-0.2 0, 0.0 -49,-0.1 -0.432 19.4-176.6 -77.0 145.9 7.8 1.3 27.4 68 70 A L S S+ 0 0 29 -25,-2.5 2,-0.3 1,-0.4 -24,-0.2 0.457 80.2 5.7-112.4 -12.5 7.3 -2.4 26.7 69 71 A N S > S- 0 0 45 -26,-0.7 3,-1.3 320,-0.2 -1,-0.4 -0.961 80.7-102.0-163.4 160.3 3.8 -1.8 25.1 70 72 A D T 3 S+ 0 0 30 -2,-0.3 -27,-0.0 1,-0.2 317,-0.0 0.627 114.3 62.9 -64.5 -15.0 1.6 1.2 24.2 71 73 A E T 3 S+ 0 0 129 4,-0.1 -1,-0.2 5,-0.0 -28,-0.0 0.620 77.9 106.1 -87.4 -13.6 -0.5 0.7 27.3 72 74 A S S <> S- 0 0 3 -3,-1.3 4,-1.9 -29,-0.2 5,-0.2 -0.172 81.0-116.1 -63.2 160.1 2.2 1.3 29.9 73 75 A T H > S+ 0 0 92 -31,-0.4 4,-2.3 1,-0.2 5,-0.2 0.902 115.1 54.0 -63.9 -41.7 2.2 4.6 31.8 74 76 A V H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.896 107.0 50.5 -61.0 -42.1 5.5 5.6 30.3 75 77 A A H > S+ 0 0 10 -6,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.946 111.2 47.9 -61.7 -47.7 4.2 5.2 26.7 76 78 A K H X S+ 0 0 110 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.877 112.8 50.0 -60.8 -37.5 1.1 7.3 27.4 77 79 A W H X S+ 0 0 47 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.942 109.7 49.3 -66.4 -47.9 3.4 9.9 29.0 78 80 A L H ><>S+ 0 0 5 -4,-3.0 5,-2.6 1,-0.2 3,-0.7 0.901 110.6 52.1 -57.7 -40.1 5.7 9.9 26.0 79 81 A A H ><5S+ 0 0 66 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.881 103.7 56.8 -63.3 -38.8 2.6 10.3 23.8 80 82 A K H 3<5S+ 0 0 168 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.740 112.6 42.1 -64.4 -23.8 1.5 13.2 25.9 81 83 A H T X<5S- 0 0 71 -4,-1.1 3,-1.6 -3,-0.7 -1,-0.3 0.072 117.9-112.9-109.6 22.1 4.8 14.9 25.1 82 84 A N T < 5S- 0 0 144 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.886 79.3 -44.2 46.9 51.4 4.8 13.8 21.4 83 85 A G T 3 - 0 0 69 -92,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.877 63.2-171.4-131.0 98.9 9.0 4.9 57.4 97 99 A I H > S+ 0 0 2 -2,-0.4 4,-3.3 -3,-0.3 5,-0.2 0.896 89.7 50.7 -55.9 -41.7 6.5 5.3 54.6 98 100 A D H > S+ 0 0 69 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.959 113.3 43.5 -61.3 -53.6 3.6 4.7 56.9 99 101 A A H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.961 119.5 42.8 -57.1 -54.5 4.7 7.3 59.5 100 102 A V H X S+ 0 0 8 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.926 112.2 53.5 -58.9 -46.9 5.6 9.8 56.8 101 103 A S H X S+ 0 0 9 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.2 0.895 109.3 49.8 -55.6 -41.3 2.5 9.2 54.8 102 104 A A H X S+ 0 0 51 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.927 111.1 49.6 -63.4 -44.0 0.4 9.8 57.9 103 105 A T H X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.916 110.2 49.2 -61.2 -46.2 2.3 13.0 58.5 104 106 A L H X>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 4,-0.6 0.903 108.1 54.5 -61.2 -41.7 1.8 14.3 54.9 105 107 A R H ><5S+ 0 0 100 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.900 107.7 49.7 -58.9 -42.4 -1.9 13.5 55.1 106 108 A E H 3<5S+ 0 0 147 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.901 106.9 56.5 -62.2 -40.7 -2.2 15.7 58.2 107 109 A R H 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.597 127.5-101.1 -67.3 -12.3 -0.3 18.4 56.4 108 110 A G T <<5S+ 0 0 57 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.630 75.6 143.0 99.5 15.2 -3.0 18.3 53.7 109 111 A V < - 0 0 2 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.3 -0.733 39.9-144.9 -89.9 137.2 -1.0 16.2 51.2 110 112 A Q - 0 0 124 -2,-0.4 19,-1.8 19,-0.1 2,-0.2 -0.876 10.3-146.5-106.6 135.2 -3.0 13.7 49.2 111 113 A L B -H 128 0B 13 -2,-0.4 17,-0.2 17,-0.2 3,-0.0 -0.662 16.6-131.6-100.1 154.5 -1.5 10.4 48.1 112 114 A L S S+ 0 0 83 15,-3.1 2,-0.3 -2,-0.2 16,-0.1 0.865 94.5 35.5 -68.9 -37.7 -2.1 8.3 45.0 113 115 A Y - 0 0 70 14,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.907 67.3-143.1-119.9 147.0 -2.6 5.1 46.9 114 116 A D S S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.847 97.2 29.8 -72.7 -33.0 -4.3 4.5 50.3 115 117 A E S S- 0 0 136 -3,-0.1 -1,-0.2 10,-0.0 10,-0.1 -0.982 95.9-104.2-129.4 139.1 -1.7 1.8 51.0 116 118 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.156 36.4-154.0 -57.1 151.4 1.9 1.6 49.7 117 119 A K E -F 125 0A 83 8,-2.3 8,-2.9 -4,-0.0 2,-0.4 -0.824 27.7 -83.1-126.4 167.2 2.7 -0.9 46.9 118 120 A L E +F 124 0A 127 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.567 49.8 179.6 -73.7 121.7 5.7 -2.8 45.8 119 121 A G - 0 0 11 4,-3.7 2,-0.5 -2,-0.4 4,-0.1 -0.089 52.5 -29.2-101.6-156.6 8.0 -0.7 43.6 120 122 A T S S- 0 0 29 2,-0.1 3,-0.5 -2,-0.1 2,-0.2 -0.458 124.9 -12.7 -62.1 113.9 11.3 -1.6 41.9 121 123 A G S S- 0 0 33 -2,-0.5 22,-0.0 1,-0.2 -84,-0.0 -0.642 125.6 -36.3 92.3-152.3 12.8 -4.1 44.3 122 124 A G S S+ 0 0 47 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.2 0.179 98.3 133.4 -93.5 19.0 11.4 -4.7 47.7 123 125 A N - 0 0 10 -3,-0.5 -4,-3.7 -4,-0.1 2,-0.4 -0.484 52.8-139.4 -75.3 135.4 10.6 -1.0 48.1 124 126 A R E +FG 118 142A 90 18,-1.7 18,-2.2 -6,-0.2 2,-0.3 -0.791 34.6 179.8 -90.7 133.1 7.3 0.2 49.3 125 127 A I E +FG 117 141A 17 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.3 -0.911 22.9 164.5-137.7 165.2 6.1 3.2 47.3 126 128 A N E - G 0 140A 2 14,-1.6 14,-2.9 -2,-0.3 2,-0.3 -0.920 23.4-134.0-162.1 171.3 3.4 5.8 46.9 127 129 A F E - G 0 139A 26 -2,-0.3 -15,-3.1 12,-0.2 -14,-0.3 -0.956 12.0-125.6-136.8 156.3 3.1 9.1 45.1 128 130 A X B -H 111 0B 1 10,-2.2 10,-0.3 -2,-0.3 -17,-0.2 -0.668 42.9 -95.9 -94.7 156.5 1.7 12.6 45.9 129 131 A H >> - 0 0 74 -19,-1.8 4,-1.3 -2,-0.3 3,-0.6 -0.433 39.8-110.1 -67.2 149.8 -0.8 14.1 43.5 130 132 A P G >4>S+ 0 0 72 0, 0.0 5,-1.8 0, 0.0 3,-1.0 0.907 120.7 53.4 -47.2 -47.8 0.9 16.4 41.1 131 133 A K G >45S+ 0 0 150 1,-0.3 3,-2.2 2,-0.2 5,-0.1 0.884 103.2 56.5 -56.6 -40.4 -0.6 19.5 42.7 132 134 A S G <45S+ 0 0 12 -3,-0.6 -1,-0.3 1,-0.3 5,-0.1 0.801 107.4 50.6 -61.2 -27.3 0.7 18.3 46.1 133 135 A G G X<5S- 0 0 1 -4,-1.3 3,-0.9 -3,-1.0 -1,-0.3 0.334 116.6-119.0 -91.8 6.7 4.1 18.4 44.3 134 136 A K T < 5S- 0 0 50 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.891 86.4 -30.9 58.3 40.6 3.4 21.9 43.1 135 137 A G T 3 - 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