==== 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 29-MAR-11 3RBL . 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 . 885 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 5.8 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 . 47 5.3 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 1 2 0 0 0 2 1 3 3 1 2 0 0 1 1 0 1 1 1 3 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 1 1 1 6 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 4 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 43 0, 0.0 2,-0.2 0, 0.0 530,-0.2 0.000 360.0 360.0 360.0-158.1 70.9 -22.4 37.5 2 2 A N > - 0 0 94 1,-0.1 4,-1.8 529,-0.0 3,-0.3 -0.632 360.0 -96.5-109.6 177.0 73.6 -19.8 37.1 3 3 A A H >> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.957 118.9 47.0 -57.1 -61.3 75.8 -18.7 34.1 4 4 A S H 3> S+ 0 0 69 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.713 109.1 56.9 -59.9 -23.4 79.0 -20.7 34.8 5 5 A E H 3> S+ 0 0 49 -3,-0.3 4,-2.3 2,-0.2 5,-0.4 0.920 103.8 52.3 -70.1 -42.8 76.8 -23.8 35.4 6 6 A F H X S+ 0 0 82 -4,-1.3 4,-2.1 -3,-0.3 3,-0.5 0.989 126.9 33.9 -67.4 -58.4 79.8 -26.7 32.0 9 9 A R H 3X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.693 111.2 63.8 -77.3 -17.3 76.5 -28.5 31.1 10 10 A G H 3X S+ 0 0 0 -4,-3.9 4,-1.4 -5,-0.4 -1,-0.2 0.873 109.3 42.0 -68.6 -34.8 76.0 -26.3 28.0 11 11 A K H X S+ 0 0 48 -4,-2.1 4,-2.3 1,-0.2 3,-1.2 0.969 108.5 54.9 -57.1 -58.8 78.6 -33.4 23.0 16 16 A Y H 3X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.865 110.1 48.3 -42.5 -44.8 75.6 -35.4 23.8 17 17 A V H 3X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.3 0.789 108.9 53.8 -68.6 -32.5 73.9 -34.0 20.7 18 18 A A H < S+ 0 0 16 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.868 115.9 46.7 -56.4 -40.6 73.8 -37.3 15.5 22 22 A E H 3< S+ 0 0 102 -4,-3.5 3,-0.4 1,-0.2 -1,-0.2 0.866 118.4 40.1 -65.6 -39.8 76.9 -39.4 14.9 23 23 A G T >< S+ 0 0 45 -4,-3.4 3,-1.1 -5,-0.2 4,-0.5 0.110 79.1 114.8 -99.9 21.4 75.4 -42.7 16.0 24 24 A I G X + 0 0 4 -3,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.708 64.1 68.6 -70.1 -21.1 72.0 -42.2 14.5 25 25 A E G 3 S+ 0 0 96 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.844 95.0 58.2 -63.6 -34.6 72.5 -45.1 12.0 26 26 A G G < S+ 0 0 74 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.737 89.9 90.8 -66.6 -28.8 72.3 -47.5 15.0 27 27 A R S < S- 0 0 58 -3,-0.5 2,-0.4 -4,-0.5 3,-0.0 -0.250 80.9-118.6 -65.3 157.6 68.8 -46.3 16.1 28 28 A Q - 0 0 110 1,-0.1 42,-0.5 45,-0.0 368,-0.1 -0.811 23.6-127.7 -95.4 139.7 65.6 -47.9 14.9 29 29 A V S S+ 0 0 4 366,-0.5 41,-1.3 -2,-0.4 -1,-0.1 0.879 92.1 38.5 -60.3 -41.5 63.5 -45.4 13.0 30 30 A Y S S- 0 0 50 365,-0.2 39,-0.2 39,-0.2 -1,-0.1 -0.927 92.1-113.7-115.5 134.4 60.3 -45.9 15.0 31 31 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.392 20.7-154.5 -64.0 139.2 60.3 -46.5 18.7 32 32 A D + 0 0 104 34,-0.3 2,-0.4 36,-0.1 35,-0.1 -0.646 42.2 130.7-116.3 75.0 59.1 -49.9 19.7 33 33 A V - 0 0 30 -2,-0.5 3,-0.1 33,-0.1 4,-0.0 -0.963 54.3-111.9-132.3 142.5 57.8 -49.5 23.2 34 34 A E > - 0 0 126 -2,-0.4 3,-1.3 1,-0.1 -2,-0.0 -0.424 45.7 -86.1 -71.3 139.3 54.6 -50.5 24.9 35 35 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.188 114.1 17.8 -34.0 122.1 51.9 -48.0 26.1 36 36 A G T 3 S+ 0 0 41 515,-0.1 -2,-0.1 -3,-0.1 516,-0.0 0.716 77.3 131.3 80.7 24.3 52.8 -46.7 29.6 37 37 A Y < + 0 0 21 -3,-1.3 4,-0.4 1,-0.1 515,-0.0 0.785 68.3 58.1 -74.9 -26.7 56.5 -47.7 29.8 38 38 A L S >> S+ 0 0 0 2,-0.2 3,-2.4 1,-0.1 4,-0.8 0.957 90.9 63.5 -70.4 -55.9 57.6 -44.2 31.0 39 39 A R G >4 S+ 0 0 53 1,-0.3 3,-2.5 2,-0.2 -1,-0.1 0.863 99.4 52.4 -43.4 -59.6 55.6 -43.7 34.2 40 40 A P G 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.764 108.9 54.0 -51.0 -23.3 57.2 -46.5 36.2 41 41 A L G <4 S+ 0 0 95 -3,-2.4 -2,-0.2 -4,-0.4 -3,-0.1 0.637 100.9 68.8 -87.7 -16.5 60.6 -45.1 35.3 42 42 A I S << S- 0 0 14 -3,-2.5 0, 0.0 -4,-0.8 0, 0.0 -0.825 89.1-110.5-102.4 138.4 59.8 -41.6 36.6 43 43 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.165 26.5-112.4 -60.3 165.2 59.4 -40.8 40.3 44 44 A A S S+ 0 0 61 -4,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.695 93.3 22.9 -75.8 -26.1 55.9 -39.8 41.8 45 45 A A S S- 0 0 45 521,-0.0 518,-0.1 522,-0.0 3,-0.1 -0.932 91.4 -86.5-136.2 164.3 56.8 -36.2 42.6 46 46 A A - 0 0 9 -2,-0.3 2,-0.1 517,-0.2 731,-0.1 -0.324 57.3 -98.6 -60.6 149.2 59.3 -33.5 41.6 47 47 A P - 0 0 24 0, 0.0 734,-2.2 0, 0.0 735,-0.1 -0.466 20.4-143.0 -71.6 149.6 62.5 -33.6 43.5 48 48 A Q S S+ 0 0 108 732,-0.2 734,-1.7 733,-0.2 735,-0.5 0.851 88.5 34.4 -78.8 -38.1 62.9 -31.3 46.4 49 49 A E S S- 0 0 108 731,-0.1 731,-0.2 732,-0.1 732,-0.1 -0.862 107.8 -81.2-113.5 152.9 66.6 -30.6 45.7 50 50 A P - 0 0 67 0, 0.0 728,-0.2 0, 0.0 727,-0.1 -0.193 41.1-137.5 -55.8 136.5 68.2 -30.5 42.3 51 51 A D - 0 0 53 726,-2.5 2,-0.3 1,-0.1 3,-0.0 -0.189 33.6 -88.4 -73.2-178.7 69.1 -33.8 40.6 52 52 A T > - 0 0 56 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.725 16.2-131.6 -96.2 147.8 72.4 -34.2 38.7 53 53 A F H > S+ 0 0 0 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.880 113.3 57.7 -59.4 -36.6 73.1 -33.4 35.1 54 54 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.958 109.5 42.7 -56.0 -51.4 74.7 -36.8 35.0 55 55 A D H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.796 113.0 54.0 -66.2 -31.6 71.4 -38.4 36.2 56 56 A I H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.954 112.5 41.0 -68.7 -48.2 69.3 -36.2 33.8 57 57 A I H >X S+ 0 0 27 -4,-2.8 4,-2.4 1,-0.2 3,-0.7 0.916 110.8 57.3 -70.1 -40.8 71.2 -37.2 30.6 58 58 A N H 3X S+ 0 0 77 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.882 106.7 50.6 -52.7 -39.0 71.4 -40.8 31.6 59 59 A D H 3X>S+ 0 0 36 -4,-1.3 4,-2.6 2,-0.2 5,-1.1 0.720 105.0 56.6 -73.0 -25.2 67.6 -40.7 31.9 60 60 A V H S+ 0 0 1 -4,-1.1 5,-2.4 -3,-0.7 4,-0.6 0.940 110.2 44.6 -69.4 -45.7 67.4 -39.2 28.4 61 61 A E H <5S+ 0 0 74 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.896 126.8 30.8 -60.4 -42.7 69.4 -42.1 27.0 62 62 A K H <5S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.911 132.4 25.0 -84.3 -47.4 67.4 -44.7 29.0 63 63 A I H <5S+ 0 0 8 -4,-2.6 4,-0.3 -5,-0.2 -3,-0.2 0.847 129.9 31.5 -94.8 -36.7 63.9 -43.2 29.3 64 64 A I T >< + 0 0 6 -41,-1.3 3,-1.2 -2,-0.7 6,-0.2 -0.572 30.1 171.1 -84.2 81.1 64.4 -40.7 15.0 71 71 A W T 3 S+ 0 0 45 -2,-1.7 -1,-0.2 472,-0.5 7,-0.1 0.715 70.6 63.3 -66.6 -26.2 63.4 -38.5 12.0 72 72 A H T 3 S+ 0 0 11 471,-0.3 346,-0.4 470,-0.2 -1,-0.3 0.767 74.6 121.2 -71.9 -24.9 66.9 -37.5 11.2 73 73 A S X - 0 0 1 -3,-1.2 3,-1.2 1,-0.2 346,-0.1 0.020 67.7-136.1 -38.3 133.5 67.8 -41.1 10.4 74 74 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 341,-0.1 0.728 106.2 62.1 -71.5 -16.0 69.1 -41.5 6.8 75 75 A Y T 3 S+ 0 0 26 1,-0.1 2,-1.5 2,-0.1 323,-1.4 0.511 76.3 93.5 -82.7 -11.3 66.8 -44.6 6.7 76 76 A F B < -a 398 0A 17 -3,-1.2 2,-0.6 -6,-0.2 339,-0.2 -0.665 58.4-178.1 -79.1 85.6 63.6 -42.5 7.3 77 77 A F + 0 0 2 -2,-1.5 336,-2.3 321,-0.7 323,-0.3 -0.147 46.7 89.2 -89.9 40.3 62.9 -42.1 3.6 78 78 A A S S- 0 0 7 -2,-0.6 2,-0.4 334,-0.2 337,-0.2 -0.788 95.2 -76.9-115.7 168.2 59.7 -39.9 3.9 79 79 A Y - 0 0 61 -2,-0.3 337,-0.1 321,-0.1 -2,-0.1 -0.562 44.5-145.9 -65.9 124.8 59.6 -36.1 4.1 80 80 A F - 0 0 7 335,-0.4 -1,-0.0 -2,-0.4 -4,-0.0 -0.864 4.5-146.0 -96.1 112.3 60.6 -35.0 7.6 81 81 A P S S+ 0 0 68 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.693 89.7 58.3 -52.2 -24.5 58.6 -31.9 8.7 82 82 A T - 0 0 18 221,-0.1 2,-0.7 223,-0.1 216,-0.1 -0.945 64.8-173.7-110.2 109.8 61.7 -30.7 10.6 83 83 A A - 0 0 0 214,-0.7 2,-0.6 -2,-0.6 221,-0.2 -0.935 15.8-172.9 -90.6 113.6 65.0 -30.3 8.6 84 84 A S + 0 0 5 -2,-0.7 2,-0.2 219,-0.2 333,-0.1 -0.946 7.0 178.2-114.6 113.1 67.6 -29.6 11.3 85 85 A S > - 0 0 0 -2,-0.6 4,-1.4 216,-0.5 5,-0.1 -0.517 40.0-108.2 -97.1 173.4 71.2 -28.6 10.3 86 86 A Y H > S+ 0 0 3 360,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.808 118.5 48.8 -74.9 -36.6 74.1 -27.7 12.7 87 87 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.854 108.1 56.5 -69.4 -29.8 74.1 -24.0 11.9 88 88 A A H > S+ 0 0 0 213,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.893 104.5 53.3 -63.0 -39.6 70.3 -24.0 12.5 89 89 A M H X S+ 0 0 18 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.885 106.8 53.2 -59.9 -39.0 71.0 -25.5 15.9 90 90 A L H X S+ 0 0 0 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.839 105.7 50.4 -70.7 -34.0 73.5 -22.6 16.6 91 91 A A H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.794 105.4 59.4 -72.8 -26.6 71.0 -19.8 15.8 92 92 A D H X S+ 0 0 60 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.879 101.8 53.8 -67.6 -36.9 68.5 -21.5 18.1 93 93 A M H X S+ 0 0 12 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.866 113.8 41.4 -65.0 -36.2 71.0 -21.1 20.9 94 94 A L H X S+ 0 0 3 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.896 112.5 51.3 -80.1 -43.4 71.2 -17.4 20.2 95 95 A C H < S+ 0 0 23 -4,-3.3 5,-0.3 1,-0.2 -2,-0.2 0.787 107.8 58.9 -57.0 -30.1 67.5 -16.8 19.6 96 96 A G H >< S+ 0 0 19 -4,-1.7 3,-0.6 -5,-0.3 -2,-0.2 0.973 108.9 41.1 -57.9 -55.2 67.3 -18.6 22.9 97 97 A A H 3< S+ 0 0 2 -4,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.747 117.8 45.9 -70.3 -29.3 69.4 -15.9 24.5 98 98 A I T 3< S- 0 0 7 -4,-2.2 -1,-0.3 418,-0.1 416,-0.1 -0.505 94.2-144.5-109.2 60.8 67.8 -12.9 22.8 99 99 A G < - 0 0 3 -3,-0.6 2,-0.4 -2,-0.4 417,-0.3 0.190 18.8-165.9 -30.2 131.8 64.1 -13.9 23.2 100 100 A C 0 0 15 -5,-0.3 221,-0.4 427,-0.2 -1,-0.1 -0.889 360.0 360.0-139.6 115.2 62.0 -12.9 20.2 101 101 A I 0 0 122 -2,-0.4 219,-0.0 219,-0.2 -2,-0.0 -0.381 360.0 360.0 179.5 360.0 58.2 -12.6 19.8 102 ! 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 48 0, 0.0 3,-1.9 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 118.7 63.1 -4.6 17.4 104 109 A P H 3> + 0 0 23 0, 0.0 4,-1.5 0, 0.0 377,-0.3 0.707 360.0 60.2 -50.7 -25.3 64.6 -3.0 14.2 105 110 A A H 3> S+ 0 0 0 407,-2.5 4,-1.7 2,-0.2 5,-0.2 0.778 100.0 54.9 -76.7 -28.2 66.9 -6.1 13.7 106 111 A C H <> S+ 0 0 26 -3,-1.9 4,-1.6 406,-0.4 -1,-0.1 0.996 113.6 38.1 -62.3 -62.8 63.9 -8.5 13.4 107 112 A T H X S+ 0 0 89 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.843 120.7 45.9 -62.3 -37.9 62.1 -6.7 10.6 108 113 A E H X S+ 0 0 20 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.866 109.3 50.0 -78.3 -41.3 65.2 -5.6 8.7 109 114 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.796 111.2 55.3 -68.1 -25.2 67.1 -8.9 8.7 110 115 A E H X S+ 0 0 37 -4,-1.6 4,-2.2 -5,-0.2 3,-0.5 0.997 107.5 45.8 -60.9 -64.8 63.9 -10.4 7.5 111 116 A T H X S+ 0 0 43 -4,-2.1 4,-1.1 1,-0.3 18,-0.2 0.786 115.1 48.9 -50.1 -34.9 63.6 -8.0 4.5 112 117 A V H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 -1,-0.3 0.887 109.9 47.8 -78.7 -41.2 67.2 -8.5 3.6 113 118 A M H X S+ 0 0 0 -4,-1.7 4,-2.9 -3,-0.5 5,-0.2 0.813 109.8 54.9 -69.6 -30.7 67.3 -12.4 3.7 114 119 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.833 109.0 47.3 -70.0 -33.3 64.1 -12.4 1.6 115 120 A D H X S+ 0 0 2 -4,-1.1 4,-3.1 -5,-0.3 -2,-0.2 0.929 112.1 51.5 -70.6 -41.4 66.0 -10.3 -0.9 116 121 A W H X S+ 0 0 4 -4,-2.6 4,-1.3 2,-0.2 375,-0.3 0.939 113.6 42.2 -54.2 -52.1 68.9 -12.8 -0.6 117 122 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.864 112.7 54.9 -69.7 -36.0 66.7 -15.8 -1.2 118 123 A G H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.5 0.938 107.5 49.2 -57.0 -49.9 64.9 -14.0 -3.9 119 124 A K H <5S+ 0 0 70 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.764 110.6 51.9 -61.3 -27.5 68.2 -13.3 -5.7 120 125 A M H <5S+ 0 0 21 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 109.8 47.7 -79.7 -29.6 69.2 -17.0 -5.3 121 126 A L T <5S- 0 0 0 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.468 108.8-128.4 -90.8 -0.8 65.9 -18.1 -6.8 122 127 A E T 5 + 0 0 127 -4,-0.5 -3,-0.2 1,-0.1 -4,-0.1 0.928 44.0 177.4 51.5 49.2 66.5 -15.6 -9.7 123 128 A L < - 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