==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-MAR-11 3RCH . COMPND 2 MOLECULE: AROMATIC L-AMINO ACID DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.GIARDINA,R.MONTIOLI,S.GIANNI,B.CELLINI,A.PAIARDINI,C.BORRI . 886 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 660 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 48 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 348 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 2 2 0 1 0 2 3 1 0 4 2 0 0 1 1 0 3 0 2 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 2 1 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 . 2 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 48 0, 0.0 534,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.8 70.5 21.8 -19.1 2 2 A N >> - 0 0 98 1,-0.1 4,-1.3 533,-0.0 3,-0.8 -0.431 360.0 -97.7 -91.2 167.1 73.0 18.9 -18.5 3 3 A A H >> S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.920 120.4 54.5 -48.4 -52.4 74.7 18.0 -15.3 4 4 A S H 3> S+ 0 0 55 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.812 105.8 52.5 -58.3 -33.3 77.9 19.8 -16.1 5 5 A E H <> S+ 0 0 45 -3,-0.8 4,-1.9 1,-0.2 -1,-0.3 0.788 103.2 57.6 -73.5 -29.3 76.1 23.1 -16.7 6 6 A F H < S+ 0 0 14 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.913 112.6 49.5 -63.7 -47.3 72.8 36.7 3.2 22 22 A E H 3< S+ 0 0 107 -4,-3.4 3,-0.3 1,-0.3 -1,-0.2 0.862 119.9 37.7 -64.1 -35.8 76.1 38.5 4.0 23 23 A G T >< S+ 0 0 43 -4,-3.0 3,-1.9 -5,-0.2 4,-0.4 0.351 82.9 109.4 -95.5 8.5 74.7 41.8 2.7 24 24 A I G X + 0 0 2 -3,-1.0 3,-1.8 -4,-0.3 -1,-0.2 0.845 65.3 69.7 -55.6 -35.0 71.1 41.3 4.1 25 25 A E G 3 S+ 0 0 95 -4,-0.3 -1,-0.3 -3,-0.3 4,-0.1 0.775 93.2 60.2 -49.8 -31.0 71.6 44.0 6.8 26 26 A G G < S+ 0 0 66 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.711 85.7 95.1 -75.0 -22.2 71.6 46.7 4.1 27 27 A R S < S- 0 0 60 -3,-1.8 2,-0.3 -4,-0.4 3,-0.0 -0.526 81.9-117.4 -82.0 131.1 68.1 45.9 2.7 28 28 A Q - 0 0 129 -2,-0.3 42,-0.2 1,-0.2 372,-0.1 -0.519 32.5-137.0 -55.3 120.3 64.9 47.7 3.8 29 29 A V S S+ 0 0 4 371,-0.4 41,-2.1 -2,-0.3 -1,-0.2 0.870 81.2 53.3 -58.9 -40.7 63.1 44.7 5.3 30 30 A Y S S- 0 0 73 369,-0.3 2,-0.2 39,-0.2 39,-0.1 -0.689 89.7-110.6-102.4 149.7 59.7 45.5 3.7 31 31 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 36,-0.1 -0.549 18.6-164.9 -81.0 140.1 59.0 46.1 0.1 32 32 A D + 0 0 125 34,-0.5 2,-0.4 -2,-0.2 35,-0.1 -0.655 38.1 138.2-119.3 73.0 58.0 49.5 -1.2 33 33 A V - 0 0 39 -2,-0.3 3,-0.1 34,-0.0 34,-0.0 -0.907 52.0-124.8-119.9 146.0 56.6 48.7 -4.7 34 34 A E > - 0 0 156 -2,-0.4 3,-0.8 1,-0.1 -2,-0.0 -0.773 48.2 -88.6 -90.0 129.2 53.5 50.0 -6.4 35 35 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.089 112.1 21.7 -35.8 141.0 51.1 47.3 -7.6 36 36 A G T 3 S+ 0 0 41 516,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.675 78.8 130.0 73.6 19.7 51.8 45.9 -11.1 37 37 A Y <> + 0 0 37 -3,-0.8 4,-0.5 1,-0.2 -1,-0.1 0.852 68.3 56.9 -68.6 -33.1 55.4 47.0 -11.0 38 38 A L T >4 S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.922 90.7 63.9 -70.8 -51.1 56.5 43.5 -12.1 39 39 A R G >4 S+ 0 0 62 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.853 99.3 52.6 -49.8 -47.7 54.6 42.8 -15.3 40 40 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.819 105.4 58.7 -58.0 -25.8 56.2 45.6 -17.5 41 41 A L G << S+ 0 0 89 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.536 101.7 61.9 -78.3 -8.1 59.7 44.2 -16.4 42 42 A I S < S- 0 0 11 -3,-1.7 0, 0.0 -4,-0.5 0, 0.0 -0.957 93.3-103.0-126.0 134.5 59.0 40.7 -17.8 43 43 A P - 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.077 27.5-114.9 -59.4 157.8 58.3 39.9 -21.5 44 44 A A S S+ 0 0 64 -4,-0.1 2,-0.3 2,-0.1 -5,-0.0 0.780 95.0 24.8 -62.2 -33.2 54.8 39.2 -22.8 45 45 A A S S- 0 0 44 522,-0.1 519,-0.1 1,-0.0 520,-0.1 -0.859 92.4 -86.5-127.9 163.7 55.7 35.5 -23.7 46 46 A A - 0 0 10 -2,-0.3 2,-0.2 518,-0.2 732,-0.1 -0.348 56.1-100.7 -58.2 148.4 58.1 32.8 -22.7 47 47 A P - 0 0 23 0, 0.0 735,-1.9 0, 0.0 736,-0.2 -0.534 18.7-144.0 -78.4 144.8 61.4 32.9 -24.6 48 48 A Q S S+ 0 0 104 733,-0.3 735,-1.8 -2,-0.2 736,-0.6 0.953 89.2 37.5 -68.8 -50.0 61.8 30.5 -27.6 49 49 A E S S- 0 0 114 732,-0.2 732,-0.2 733,-0.1 733,-0.1 -0.678 107.0 -87.6 -97.2 155.4 65.5 30.0 -26.9 50 50 A P - 0 0 71 0, 0.0 729,-0.2 0, 0.0 2,-0.1 -0.329 40.7-129.5 -61.2 143.9 66.9 29.7 -23.4 51 51 A D - 0 0 53 727,-2.8 2,-0.2 1,-0.1 3,-0.0 -0.436 31.9 -93.0 -79.7 164.8 68.0 33.0 -21.7 52 52 A T > - 0 0 68 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.541 20.0-130.5 -78.7 147.1 71.4 33.4 -20.1 53 53 A F H > S+ 0 0 11 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.895 112.2 59.4 -61.1 -42.1 71.9 32.7 -16.4 54 54 A E H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.954 107.5 45.3 -46.2 -56.6 73.6 36.1 -16.2 55 55 A D H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 113.3 49.9 -57.9 -37.3 70.4 37.7 -17.5 56 56 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.905 112.4 44.9 -73.5 -47.0 68.2 35.7 -15.1 57 57 A I H X S+ 0 0 18 -4,-3.1 4,-2.2 2,-0.2 3,-0.5 0.944 111.5 52.6 -63.3 -50.4 70.2 36.5 -12.0 58 58 A N H X S+ 0 0 83 -4,-2.5 4,-2.9 -5,-0.3 3,-0.4 0.963 110.1 50.9 -41.9 -53.5 70.4 40.1 -12.9 59 59 A D H X>S+ 0 0 34 -4,-2.0 4,-2.3 1,-0.3 5,-0.9 0.784 104.4 56.1 -61.4 -29.2 66.7 39.9 -13.2 60 60 A V H X>S+ 0 0 0 -4,-1.4 5,-2.5 -3,-0.5 4,-0.8 0.902 112.8 42.1 -66.9 -40.7 66.3 38.4 -9.8 61 61 A E H <5S+ 0 0 76 -4,-2.2 -2,-0.2 -3,-0.4 -3,-0.1 0.963 123.6 36.4 -66.7 -52.9 68.2 41.3 -8.3 62 62 A K H <5S+ 0 0 146 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.794 132.6 22.6 -72.0 -33.4 66.4 44.0 -10.3 63 63 A I H <5S+ 0 0 4 -4,-2.3 4,-0.2 -5,-0.3 -3,-0.2 0.792 126.8 34.1-110.9 -38.6 63.0 42.5 -10.4 64 64 A I T >< + 0 0 8 -41,-2.1 3,-2.1 -2,-0.6 6,-0.1 -0.550 25.9 167.1 -92.6 74.2 63.4 39.8 3.7 71 71 A W T 3 + 0 0 58 -2,-1.5 -1,-0.2 476,-0.3 5,-0.2 0.640 67.8 69.7 -70.7 -10.4 62.5 38.1 6.9 72 72 A H T 3 S+ 0 0 11 475,-0.3 350,-0.4 474,-0.2 -1,-0.3 0.493 73.4 118.5 -79.7 -3.4 66.0 36.8 7.6 73 73 A S S X S- 0 0 0 -3,-2.1 3,-1.7 1,-0.2 347,-0.3 -0.376 73.5-133.0 -56.7 138.0 67.0 40.4 8.2 74 74 A P T 3 S+ 0 0 0 0, 0.0 345,-0.2 0, 0.0 346,-0.2 0.662 105.5 69.0 -70.5 -7.7 68.2 40.8 11.8 75 75 A Y T 3 S+ 0 0 18 344,-0.1 2,-0.7 325,-0.1 327,-0.6 0.353 71.5 104.2 -90.1 3.8 65.9 43.7 11.8 76 76 A F B < +a 402 0A 31 -3,-1.7 344,-0.5 -5,-0.2 343,-0.5 -0.796 38.7 165.4 -88.5 112.1 62.8 41.6 11.7 77 77 A F + 0 0 0 325,-0.8 340,-1.5 -2,-0.7 327,-0.4 -0.019 35.5 106.6-121.9 29.9 61.4 41.6 15.2 78 78 A A S S- 0 0 6 325,-0.2 2,-0.2 338,-0.1 325,-0.1 -0.752 76.3 -11.7-115.8 156.0 57.9 40.2 14.6 79 79 A Y S S- 0 0 83 -2,-0.3 325,-0.1 336,-0.1 339,-0.0 -0.406 105.5 -49.6 62.5-124.0 56.2 36.8 15.4 80 80 A F S S- 0 0 3 -2,-0.2 339,-0.2 337,-0.1 -2,-0.1 -0.909 72.2 -70.8-140.9 162.5 58.9 34.3 16.4 81 81 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 219,-0.1 -0.363 43.5-147.6 -64.2 139.6 62.1 33.2 14.8 82 82 A T - 0 0 42 -11,-0.2 216,-0.3 217,-0.1 339,-0.2 -0.936 26.6-110.7-111.6 119.6 61.6 31.2 11.6 83 83 A A + 0 0 4 214,-3.2 221,-0.6 -2,-0.5 2,-0.2 -0.222 48.1 154.8 -61.4 129.2 64.3 28.6 11.0 84 84 A S + 0 0 6 219,-0.2 2,-0.3 214,-0.1 337,-0.1 -0.741 13.0 163.0-150.5 102.1 66.8 29.2 8.2 85 85 A S > - 0 0 0 216,-0.3 4,-1.9 -2,-0.2 3,-0.3 -0.908 44.9-128.4-122.8 151.6 70.2 27.5 8.5 86 86 A Y H > S+ 0 0 1 -2,-0.3 4,-2.0 364,-0.3 5,-0.2 0.834 110.5 59.0 -63.6 -34.0 72.9 26.8 6.0 87 87 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.871 106.4 47.7 -63.7 -32.1 72.9 23.2 7.1 88 88 A A H > S+ 0 0 0 -3,-0.3 4,-3.2 213,-0.3 -2,-0.2 0.885 107.0 55.8 -74.4 -37.2 69.3 22.9 6.2 89 89 A M H X S+ 0 0 13 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.924 107.2 50.4 -57.2 -43.7 69.8 24.5 2.8 90 90 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.881 111.0 49.3 -63.6 -38.9 72.5 21.9 2.1 91 91 A A H X S+ 0 0 0 -4,-1.6 4,-4.0 2,-0.2 -2,-0.2 0.931 107.4 53.4 -63.5 -46.3 70.0 19.2 3.1 92 92 A D H X S+ 0 0 57 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.876 108.0 53.7 -55.9 -36.4 67.3 20.7 0.9 93 93 A M H X S+ 0 0 15 -4,-2.0 4,-1.6 2,-0.2 3,-0.5 0.983 113.7 38.3 -63.0 -59.1 69.8 20.5 -1.9 94 94 A L H >X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.925 114.7 57.0 -52.8 -47.0 70.5 16.8 -1.4 95 95 A C H 3X S+ 0 0 30 -4,-4.0 4,-2.0 1,-0.3 -1,-0.2 0.830 103.9 52.0 -63.0 -28.6 66.9 16.3 -0.7 96 96 A G H 3< S+ 0 0 18 -4,-2.1 -1,-0.3 -3,-0.5 -2,-0.2 0.844 109.8 50.9 -71.8 -33.6 66.0 17.8 -4.1 97 97 A A H << S+ 0 0 2 -4,-1.6 -2,-0.2 -3,-0.6 436,-0.1 0.954 117.1 36.4 -67.1 -54.4 68.4 15.4 -5.8 98 98 A I H < S- 0 0 0 -4,-2.4 422,-0.5 -5,-0.1 423,-0.3 0.958 100.7-151.2 -60.9 -51.5 67.1 12.2 -4.2 99 99 A G < - 0 0 4 -4,-2.0 2,-0.2 -5,-0.3 420,-0.2 0.101 7.6-138.0 86.8 151.2 63.4 13.3 -4.2 100 100 A C 0 0 20 431,-0.2 225,-0.2 -4,-0.1 -1,-0.1 -0.783 360.0 360.0-161.5 124.3 60.7 12.3 -1.7 101 101 A I 0 0 115 -2,-0.2 -2,-0.0 223,-0.1 223,-0.0 -0.333 360.0 360.0 171.0 360.0 57.0 11.1 -1.2 102 ! 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 0.0 103 108 A S >> 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0-147.0 61.3 4.0 1.6 104 109 A P H 3> + 0 0 15 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.681 360.0 58.0 -61.0 -34.9 63.2 2.7 4.6 105 110 A A H 3> S+ 0 0 0 411,-2.2 4,-2.4 2,-0.2 5,-0.3 0.858 107.6 51.1 -58.7 -34.7 65.9 5.4 5.1 106 111 A C H <> S+ 0 0 25 -3,-1.9 4,-1.8 410,-0.3 -1,-0.2 0.973 114.4 40.1 -67.4 -58.0 63.1 8.0 5.5 107 112 A T H X S+ 0 0 87 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.910 120.1 46.6 -57.1 -44.6 61.1 6.1 8.1 108 113 A E H X S+ 0 0 23 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.939 110.8 47.8 -69.8 -45.9 64.2 5.0 10.0 109 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.837 111.6 55.0 -64.1 -31.7 66.1 8.2 10.1 110 115 A E H X S+ 0 0 30 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.973 107.5 46.5 -61.7 -56.0 62.9 9.9 11.3 111 116 A T H X S+ 0 0 36 -4,-2.2 4,-1.6 1,-0.2 18,-0.2 0.927 117.0 44.9 -51.6 -49.6 62.4 7.5 14.2 112 117 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.821 112.9 50.5 -66.4 -36.0 66.1 7.9 15.2 113 118 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.899 108.0 52.0 -70.9 -41.3 66.1 11.7 14.8 114 119 A M H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.860 111.4 49.5 -61.4 -33.0 62.9 11.9 17.0 115 120 A D H X S+ 0 0 1 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.914 108.9 50.9 -70.8 -42.2 64.9 9.9 19.5 116 121 A W H X S+ 0 0 4 -4,-2.5 4,-1.3 1,-0.2 379,-0.3 0.978 115.9 41.9 -51.5 -57.6 67.9 12.2 19.2 117 122 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.828 111.5 56.4 -60.5 -35.8 65.7 15.2 19.8 118 123 A G H <>S+ 0 0 0 -4,-1.9 5,-2.4 -5,-0.3 -1,-0.2 0.900 106.8 48.6 -64.7 -40.7 63.8 13.4 22.5 119 124 A K H <5S+ 0 0 69 -4,-2.3 3,-0.3 3,-0.2 -1,-0.2 0.801 111.1 52.9 -68.3 -26.9 67.0 12.7 24.5 120 125 A M H <5S+ 0 0 19 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 108.2 46.2 -76.5 -47.5 67.9 16.4 24.1 121 126 A L T <5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.462 112.8-127.1 -69.8 0.2 64.6 17.8 25.4 122 127 A E T 5 - 0 0 128 -3,-0.3 -3,-0.2 -5,-0.2 -2,-0.1 0.924 42.1-176.5 48.6 53.6 65.2 15.2 28.1 123 128 A L < - 0 0 12 -5,-2.4 -1,-0.1 1,-0.1 5,-0.0 -0.453 35.0 -89.6 -77.6 150.7 61.8 13.7 27.7 124 129 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.296 40.7-114.6 -49.1 140.5 60.4 10.8 29.8 125 130 A K G > S+ 0 0 158 1,-0.3 3,-2.0 2,-0.2 10,-0.2 0.733 108.7 78.5 -56.8 -21.9 61.3 7.5 28.2 126 131 A A G 3 S+ 0 0 51 1,-0.3 -1,-0.3 8,-0.1 10,-0.1 0.718 94.0 48.6 -60.0 -22.3 57.6 6.8 27.6 127 132 A F G < S+ 0 0 1 -3,-2.0 2,-0.5 8,-0.2 -1,-0.3 0.380 99.8 84.0 -95.9 2.1 57.8 9.1 24.5 128 133 A L < - 0 0 8 -3,-2.0 2,-0.4 -4,-0.2 5,-0.3 -0.892 55.5-166.1-113.3 128.7 60.9 7.5 23.1 129 134 A N + 0 0 38 -2,-0.5 3,-0.2 -18,-0.2 -14,-0.1 -0.459 62.5 95.6-113.4 67.4 61.0 4.4 21.0 130 135 A E S S+ 0 0 37 -2,-0.4 2,-1.4 -5,-0.2 -1,-0.1 0.727 85.3 47.9-106.6 -54.5 64.6 3.4 21.0 131 136 A K S S- 0 0 156 -3,-0.2 -1,-0.1 -6,-0.1 -3,-0.1 -0.499 130.2 -85.7 -85.8 63.4 64.4 0.8 23.8 132 137 A A S S+ 0 0 101 -2,-1.4 -3,-0.1 -3,-0.2 -1,-0.1 0.569 72.9 171.8 58.8 16.3 61.3 -0.9 22.4 133 138 A G - 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