==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-MAY-03 1P9O . COMPND 2 MOLECULE: PHOSPHOPANTOTHENOYLCYSTEINE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.MANOJ,E.STRAUSS,T.P.BEGLEY,S.E.EALICK . 549 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 10.9 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 0 2 0 0 0 0 2 2 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 2 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 . 1 3 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 0 1 0 2 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 18 A R > 0 0 113 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -24.9 22.6 27.5 -11.9 2 19 A W H > + 0 0 104 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.919 360.0 57.5 -62.3 -38.5 20.0 28.9 -9.5 3 20 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 109.9 42.8 -54.3 -49.6 21.3 26.4 -6.9 4 21 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.941 116.0 48.2 -63.8 -46.1 24.8 28.0 -7.3 5 22 A V H X S+ 0 0 44 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.911 113.0 47.1 -63.0 -43.1 23.4 31.6 -7.3 6 23 A M H X S+ 0 0 0 -4,-3.5 4,-2.8 -5,-0.2 -1,-0.2 0.901 111.1 51.9 -67.1 -40.0 21.2 31.0 -4.2 7 24 A A H X S+ 0 0 42 -4,-2.1 4,-3.1 -5,-0.3 5,-0.2 0.906 112.6 44.0 -62.1 -45.5 24.0 29.3 -2.3 8 25 A R H X S+ 0 0 149 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.907 112.4 54.7 -66.4 -41.3 26.5 32.2 -2.9 9 26 A F H X S+ 0 0 23 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.963 116.1 36.9 -55.4 -52.8 23.7 34.7 -2.1 10 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.920 113.7 53.9 -69.9 -42.9 23.0 33.1 1.2 11 28 A A H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.917 107.5 53.7 -58.9 -40.2 26.6 32.2 2.2 12 29 A R H X S+ 0 0 121 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.933 113.6 39.7 -59.7 -48.4 27.6 35.8 1.7 13 30 A L H <>S+ 0 0 0 -4,-1.5 5,-2.5 1,-0.2 4,-0.4 0.799 111.6 59.0 -71.8 -29.6 25.0 37.2 4.0 14 31 A G H ><5S+ 0 0 26 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.927 103.0 53.1 -64.6 -39.9 25.6 34.4 6.4 15 32 A A H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.686 104.9 53.4 -68.8 -21.0 29.2 35.5 6.6 16 33 A Q T 3<5S- 0 0 91 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.503 117.8-116.3 -87.8 -4.9 28.2 39.0 7.5 17 34 A G T < 5 + 0 0 65 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.768 66.5 146.8 78.1 23.2 26.0 37.5 10.3 18 35 A R < - 0 0 74 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.690 50.5-116.5 -94.1 145.7 22.9 38.7 8.7 19 36 A R - 0 0 57 -2,-0.3 43,-2.6 41,-0.2 2,-0.4 -0.438 28.2-154.5 -75.1 155.6 19.6 36.8 8.8 20 37 A V E -ab 62 156A 0 135,-1.5 137,-2.2 41,-0.2 2,-0.4 -0.999 7.5-166.4-138.0 133.7 18.2 35.5 5.6 21 38 A V E -ab 63 157A 0 41,-2.3 43,-2.9 -2,-0.4 2,-0.7 -0.953 16.0-144.1-123.7 139.8 14.6 34.7 4.8 22 39 A L E -ab 64 158A 0 135,-2.7 137,-3.0 -2,-0.4 2,-0.6 -0.901 19.8-167.8 -98.5 118.5 13.0 32.8 1.9 23 40 A V E -ab 65 159A 0 41,-3.0 43,-2.6 -2,-0.7 2,-0.4 -0.943 0.7-165.7-107.0 118.3 9.7 34.5 1.1 24 41 A T E +ab 66 160A 0 135,-2.0 137,-1.0 -2,-0.6 2,-0.3 -0.836 15.7 179.3 -98.9 145.5 7.6 32.4 -1.3 25 42 A S E +a 67 0A 1 41,-2.2 43,-2.3 -2,-0.4 137,-0.2 -0.998 31.8 17.6-151.5 143.6 4.7 34.4 -2.9 26 43 A G S S- 0 0 1 -2,-0.3 137,-1.5 135,-0.3 2,-0.2 -0.255 83.3 -64.0 89.8 178.0 1.8 33.9 -5.3 27 44 A G B -h 163 0B 0 17,-0.6 2,-0.2 135,-0.2 137,-0.2 -0.690 35.0-130.7-108.5 160.2 0.2 30.6 -6.5 28 45 A T - 0 0 0 135,-1.7 14,-1.9 -2,-0.2 2,-0.3 -0.640 20.3-151.2 -97.2 160.1 1.5 27.7 -8.4 29 46 A K E -Ij 41 134C 4 104,-1.1 106,-1.7 -2,-0.2 107,-0.3 -0.938 3.2-143.6-130.1 155.3 -0.5 26.3 -11.4 30 47 A V E -I 40 0C 3 10,-2.4 10,-2.7 -2,-0.3 138,-0.0 -0.975 17.1-123.2-123.4 134.3 -0.6 22.8 -12.7 31 48 A P E -I 39 0C 50 0, 0.0 138,-0.4 0, 0.0 8,-0.2 -0.328 14.9-166.6 -67.6 153.2 -0.8 21.8 -16.4 32 49 A L S S+ 0 0 27 6,-1.1 2,-0.2 136,-0.1 7,-0.1 0.643 71.1 32.9-110.6 -26.1 -3.8 19.5 -17.4 33 50 A E S S- 0 0 62 5,-0.5 136,-0.1 1,-0.1 -1,-0.0 -0.673 82.0-110.2-123.6 177.2 -2.5 18.5 -20.8 34 51 A A S S+ 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.964 118.2 38.6 -74.8 -56.0 0.8 17.8 -22.6 35 52 A R S S- 0 0 80 -3,-0.0 -1,-0.1 -4,-0.0 0, 0.0 0.956 103.2-153.7 -58.0 -48.8 1.0 20.9 -24.9 36 53 A P + 0 0 28 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.970 47.7 144.5 72.7 92.1 -0.5 22.8 -22.0 37 54 A V S S+ 0 0 67 1,-0.1 290,-2.5 291,-0.0 2,-0.3 0.391 71.1 64.2-123.0 -17.6 -2.6 25.9 -22.8 38 55 A R E + K 0 326C 32 288,-0.2 -6,-1.1 286,-0.0 -5,-0.5 -0.845 64.7 177.8-108.8 147.5 -4.9 25.2 -19.9 39 56 A F E -IK 31 325C 21 286,-1.1 286,-3.3 -2,-0.3 2,-0.7 -0.996 34.7-124.7-149.1 145.3 -3.8 25.2 -16.2 40 57 A L E -IK 30 324C 10 -10,-2.7 -10,-2.4 -2,-0.3 2,-0.6 -0.851 43.0-155.9 -90.6 118.5 -5.5 24.7 -12.9 41 58 A D E -IK 29 323C 14 282,-3.5 282,-1.7 -2,-0.7 2,-1.0 -0.890 20.0-149.2-112.7 119.4 -4.5 27.9 -11.2 42 59 A N E - K 0 322C 27 -14,-1.9 280,-0.2 -2,-0.6 121,-0.2 -0.713 32.9-136.3 -79.5 103.9 -4.2 28.5 -7.5 43 60 A F + 0 0 95 278,-1.2 2,-0.2 -2,-1.0 -15,-0.1 -0.347 41.2 145.4 -66.2 144.1 -5.1 32.2 -7.4 44 61 A S - 0 0 41 -17,-0.1 -17,-0.6 -2,-0.1 24,-0.0 -0.753 39.8-148.1-176.2 127.9 -3.1 34.6 -5.3 45 62 A S - 0 0 60 -2,-0.2 27,-3.4 -19,-0.1 -1,-0.0 0.783 31.9-135.8 -74.0 -28.5 -2.2 38.2 -6.0 46 63 A G > + 0 0 3 25,-0.2 4,-2.9 115,-0.1 5,-0.2 0.424 66.8 127.5 86.1 -2.3 1.1 37.9 -4.1 47 64 A R H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 71.2 48.9 -53.6 -47.6 0.4 41.3 -2.4 48 65 A R H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 113.8 45.7 -59.0 -49.2 1.0 39.8 1.1 49 66 A G H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.906 113.8 49.1 -62.5 -42.2 4.2 38.2 0.1 50 67 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.953 113.3 45.1 -63.3 -50.0 5.5 41.3 -1.7 51 68 A T H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.875 113.5 51.8 -61.6 -37.1 4.7 43.6 1.2 52 69 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.918 105.8 53.3 -67.1 -40.3 6.3 41.1 3.6 53 70 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 109.8 50.5 -59.3 -38.1 9.4 41.0 1.4 54 71 A E H X S+ 0 0 24 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.899 110.4 47.7 -64.2 -44.0 9.5 44.8 1.8 55 72 A A H X S+ 0 0 16 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.881 109.9 52.9 -70.0 -34.0 9.1 44.7 5.5 56 73 A F H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 -1,-0.2 0.916 108.5 50.3 -65.3 -40.8 11.8 42.1 5.9 57 74 A L H ><5S+ 0 0 22 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.901 109.9 49.4 -63.9 -41.1 14.3 44.2 3.9 58 75 A A H 3<5S+ 0 0 94 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.3 58.9 -67.7 -31.0 13.6 47.3 6.0 59 76 A A T 3<5S- 0 0 40 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.314 125.0 -99.9 -79.6 7.8 14.1 45.1 9.1 60 77 A G T < 5S+ 0 0 33 -3,-1.4 -3,-0.2 1,-0.3 -41,-0.2 0.378 75.8 138.8 93.0 -5.6 17.7 44.2 8.0 61 78 A Y < - 0 0 5 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.362 55.2-124.5 -77.0 152.6 17.0 40.7 6.6 62 79 A G E -a 20 0A 0 -43,-2.6 -41,-2.3 -2,-0.1 2,-0.4 -0.696 36.1-148.8 -84.0 146.6 18.5 39.3 3.4 63 80 A V E -ac 21 127A 0 63,-3.4 65,-2.3 -2,-0.3 2,-0.7 -0.965 23.8-170.8-131.7 124.5 15.6 38.3 1.3 64 81 A L E -ac 22 128A 0 -43,-2.9 -41,-3.0 -2,-0.4 2,-0.8 -0.943 20.0-160.7-106.5 111.6 15.3 35.5 -1.3 65 82 A F E -ac 23 129A 0 63,-2.9 65,-3.1 -2,-0.7 2,-0.7 -0.849 10.6-175.7-103.1 104.1 11.9 36.1 -3.0 66 83 A L E +ac 24 130A 0 -43,-2.6 -41,-2.2 -2,-0.8 2,-0.4 -0.879 26.2 165.7 -97.3 110.0 10.5 33.0 -4.8 67 84 A Y E -ac 25 131A 13 63,-2.7 65,-1.8 -2,-0.7 2,-0.2 -0.944 44.9 -97.5-141.2 154.3 7.4 34.2 -6.6 68 85 A R E > - c 0 132A 33 -43,-2.3 3,-2.5 -2,-0.4 65,-0.2 -0.441 56.3-102.0 -64.2 125.3 4.8 33.5 -9.1 69 86 A A T 3 S+ 0 0 3 63,-2.1 -1,-0.1 1,-0.3 3,-0.1 -0.217 105.1 8.4 -48.9 131.3 5.7 35.2 -12.4 70 87 A R T 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.416 99.2 120.7 73.8 -4.3 3.6 38.4 -12.9 71 88 A S S < S- 0 0 17 -3,-2.5 -1,-0.2 1,-0.2 -25,-0.2 -0.391 84.2 -45.3 -79.3 175.0 2.1 38.2 -9.3 72 89 A A - 0 0 17 -27,-3.4 -1,-0.2 -2,-0.1 -4,-0.1 -0.077 60.5-151.5 -48.1 125.8 2.8 41.2 -7.1 73 90 A F > - 0 0 8 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.842 30.4 -94.5-102.7 132.9 6.4 42.4 -7.2 74 91 A P T 4 S- 0 0 0 0, 0.0 2,-2.2 0, 0.0 -23,-0.1 -0.123 101.8 -7.6 -45.6 132.7 8.0 44.1 -4.1 75 92 A Y T >4 S+ 0 0 15 1,-0.2 3,-1.3 -25,-0.1 4,-0.2 -0.342 127.6 68.3 77.6 -57.7 7.8 47.9 -4.4 76 93 A A G >4 S+ 0 0 5 -2,-2.2 3,-3.0 1,-0.2 -1,-0.2 0.781 79.4 76.9 -64.7 -29.1 6.5 48.0 -7.9 77 94 A H G 3< S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.3 -5,-0.1 0.675 89.0 60.2 -59.0 -14.2 3.1 46.5 -7.1 78 95 A R G < S+ 0 0 123 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.599 104.5 52.5 -87.7 -9.5 2.1 49.9 -5.7 79 96 A F S < S- 0 0 7 -3,-3.0 -1,-0.2 -4,-0.2 5,-0.1 -0.696 79.1-162.5-128.8 78.8 2.7 51.5 -9.1 80 97 A P >> - 0 0 63 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.121 36.9 -98.5 -56.4 154.8 0.7 49.6 -11.8 81 98 A P H 3> S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.868 123.3 49.7 -43.5 -49.5 1.7 50.1 -15.5 82 99 A Q H 3> S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.852 107.2 57.2 -63.7 -32.4 -1.1 52.6 -16.2 83 100 A T H <> S+ 0 0 51 -3,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.953 115.1 32.8 -64.5 -49.9 -0.1 54.6 -13.2 84 101 A W H X S+ 0 0 4 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.780 112.6 60.9 -81.4 -23.2 3.5 55.3 -14.1 85 102 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.877 113.7 37.4 -68.0 -37.5 3.0 55.4 -17.9 86 103 A S H < S+ 0 0 62 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.757 120.1 47.2 -85.7 -21.3 0.7 58.4 -17.4 87 104 A A H < S+ 0 0 7 -4,-1.2 2,-0.8 -5,-0.2 17,-0.3 0.835 92.6 77.4 -88.9 -36.3 2.7 60.0 -14.5 88 105 A L < - 0 0 0 -4,-2.2 15,-0.2 15,-0.1 -1,-0.1 -0.654 60.8-176.5 -82.7 109.1 6.3 59.9 -15.8 89 106 A R E -N 102 0D 68 13,-2.5 13,-2.1 -2,-0.8 2,-0.2 -0.898 35.6-108.6-108.4 128.4 6.8 62.7 -18.3 90 107 A P E -N 101 0D 43 0, 0.0 11,-0.3 0, 0.0 -2,-0.0 -0.359 28.4-150.4 -53.5 116.6 10.1 63.1 -20.1 91 108 A S - 0 0 49 9,-2.1 10,-0.2 290,-0.2 8,-0.0 0.957 58.2 -47.2 -56.5 -56.3 11.5 66.2 -18.6 92 109 A G 0 0 48 8,-0.7 8,-0.4 -3,-0.0 -1,-0.1 -0.795 360.0 360.0-157.5-160.8 13.5 67.3 -21.6 93 110 A P 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.781 360.0 360.0 -58.2 360.0 15.9 66.4 -24.4 94 ! 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 95 112 A L 0 0 79 0, 0.0 2,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 178.0 20.6 64.4 -22.4 96 113 A S - 0 0 97 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.591 360.0 -59.0 -95.1 72.9 24.1 63.2 -21.6 97 114 A G S S+ 0 0 60 -2,-1.2 288,-2.3 1,-0.2 289,-0.5 0.305 124.6 102.4 72.1 -14.0 23.5 59.4 -21.9 98 115 A L E - O 0 384D 78 286,-0.2 2,-0.3 287,-0.1 -1,-0.2 -0.843 66.1-146.0-105.6 139.0 21.0 60.2 -19.2 99 116 A L E - O 0 383D 22 284,-3.0 284,-1.7 -2,-0.4 2,-0.4 -0.766 16.0-147.7 -98.7 146.7 17.2 60.4 -19.7 100 117 A S E + O 0 382D 53 -8,-0.4 -9,-2.1 -2,-0.3 -8,-0.7 -0.975 18.7 175.4-123.0 134.6 15.4 63.0 -17.5 101 118 A L E -NO 90 381D 0 280,-3.3 280,-3.0 -2,-0.4 2,-0.3 -0.883 10.8-164.3-133.0 162.5 11.8 62.6 -16.2 102 119 A E E +NO 89 380D 57 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.3 -0.988 10.0 174.9-147.2 148.3 9.5 64.5 -13.9 103 120 A A E - O 0 379D 0 276,-2.2 276,-3.6 -2,-0.3 2,-0.4 -0.995 38.9 -97.8-154.9 155.7 6.2 63.6 -12.2 104 121 A E E >> - O 0 378D 86 -17,-0.3 3,-1.8 -2,-0.3 4,-1.3 -0.606 31.0-140.3 -73.4 124.1 3.7 65.0 -9.7 105 122 A E T 34 S+ 0 0 96 272,-1.6 6,-0.2 -2,-0.4 -1,-0.2 0.828 102.6 57.1 -55.8 -33.2 4.5 63.5 -6.4 106 123 A N T 34 S+ 0 0 147 271,-0.4 -1,-0.3 1,-0.2 272,-0.1 0.676 102.4 55.0 -73.6 -15.7 0.8 63.0 -5.7 107 124 A A T <4 S+ 0 0 46 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 119.3 32.2 -81.9 -33.9 0.5 60.9 -8.8 108 125 A L S >< S- 0 0 3 -4,-1.3 3,-1.6 -3,-0.1 2,-0.3 -0.693 85.2-162.1-125.5 75.6 3.3 58.5 -7.6 109 126 A P T 3 S- 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.441 75.8 -2.2 -64.6 118.2 3.0 58.4 -3.8 110 127 A G T 3> S+ 0 0 51 -2,-0.3 4,-2.0 -5,-0.2 5,-0.2 0.671 90.5 135.3 74.7 20.7 6.2 57.1 -2.1 111 128 A F H <> + 0 0 2 -3,-1.6 4,-2.3 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