==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-11 3S6B . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,J.D.ARTZ,L.CROMBET,J.LEW,J.WEADGE,W.TEMPEL, . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 0 0 1 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 3 2 1 0 0 0 0 1 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 2 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 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 23 A H > 0 0 114 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -59.3 -9.3 44.4 31.6 2 24 A L H > + 0 0 106 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.918 360.0 52.9 -65.7 -46.7 -7.1 42.1 29.3 3 25 A K H > S+ 0 0 179 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 107.9 50.0 -56.0 -40.6 -4.6 41.3 32.1 4 26 A T H > S+ 0 0 80 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.921 108.9 50.8 -69.0 -45.7 -7.2 40.2 34.6 5 27 A I H X>S+ 0 0 30 -4,-1.6 4,-3.1 2,-0.2 5,-0.8 0.920 111.1 48.4 -59.2 -47.7 -9.0 37.8 32.2 6 28 A V H X5S+ 0 0 62 -4,-1.9 4,-1.8 3,-0.2 -1,-0.2 0.955 115.0 46.4 -53.3 -54.5 -5.7 36.1 31.3 7 29 A K H <5S+ 0 0 76 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.879 122.3 34.0 -55.6 -49.4 -4.8 35.8 35.0 8 30 A K H <5S+ 0 0 132 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.774 136.2 15.1 -80.1 -29.9 -8.2 34.4 36.1 9 31 A H H <5S+ 0 0 49 -4,-3.1 7,-0.5 -5,-0.3 -3,-0.2 0.684 121.7 47.1-125.7 -21.7 -9.2 32.4 33.0 10 32 A L S <> S- 0 0 20 -4,-0.2 4,-2.0 -5,-0.1 3,-1.1 -0.587 78.8-108.7 -94.0 159.6 -3.6 30.5 33.0 12 34 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 146,-0.0 0.855 117.3 45.7 -52.6 -36.1 -2.1 26.9 33.2 13 35 A E T 34 S+ 0 0 153 1,-0.2 -3,-0.0 0, 0.0 -4,-0.0 0.592 124.3 27.3 -89.4 -10.2 -3.8 26.3 36.6 14 36 A N T <4 S+ 0 0 58 -3,-1.1 -1,-0.2 -7,-0.1 2,-0.1 0.433 79.3 126.1-134.1 -2.2 -7.3 27.7 35.8 15 37 A F < - 0 0 13 -4,-2.0 -5,-0.1 144,-0.1 -6,-0.1 -0.408 46.6-149.0 -62.4 133.9 -8.0 27.3 32.1 16 38 A D > - 0 0 78 -7,-0.5 3,-1.3 3,-0.2 -1,-0.1 -0.923 9.3-168.1-108.0 107.3 -11.3 25.5 31.3 17 39 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.596 86.0 57.0 -71.4 -10.5 -11.0 23.5 28.0 18 40 A T T 3 S+ 0 0 122 1,-0.1 2,-0.3 24,-0.1 -2,-0.0 0.085 96.5 71.3-107.0 23.9 -14.8 22.9 28.0 19 41 A N < - 0 0 72 -3,-1.3 3,-0.4 1,-0.1 -3,-0.2 -0.911 53.4-174.3-139.8 114.7 -15.8 26.5 28.2 20 42 A R >> + 0 0 78 -2,-0.3 3,-1.3 1,-0.2 4,-0.5 0.476 56.6 104.9 -89.3 -0.4 -15.4 28.8 25.2 21 43 A K G >4 S+ 0 0 130 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.871 88.1 33.1 -48.9 -50.8 -16.4 32.0 26.9 22 44 A Y G >4 S+ 0 0 58 -3,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.487 90.3 96.7 -93.0 2.5 -13.0 33.5 27.3 23 45 A W G X4 S+ 0 0 1 -3,-1.3 3,-1.9 1,-0.3 -1,-0.2 0.801 72.3 69.0 -58.9 -31.2 -11.4 32.1 24.1 24 46 A V G << S+ 0 0 93 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.679 95.7 56.0 -63.5 -19.0 -12.1 35.4 22.2 25 47 A Y G < S+ 0 0 120 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.353 94.2 77.8 -93.8 0.5 -9.4 37.1 24.4 26 48 A D S <> S- 0 0 26 -3,-1.9 4,-2.0 -4,-0.1 5,-0.2 -0.962 74.0-142.1-115.7 129.9 -6.6 34.7 23.5 27 49 A D T 4 S+ 0 0 128 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.673 102.6 39.4 -65.8 -17.8 -4.9 35.0 20.2 28 50 A H T >4 S+ 0 0 17 2,-0.1 3,-1.0 18,-0.1 4,-0.2 0.876 119.1 43.2 -91.5 -51.4 -4.6 31.2 19.8 29 51 A L G >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.666 95.1 76.8 -72.6 -18.1 -8.0 30.2 21.1 30 52 A K G >< S+ 0 0 94 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.819 87.0 62.0 -67.1 -26.5 -10.0 32.8 19.4 31 53 A N G < S+ 0 0 71 -3,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.703 100.6 55.9 -66.0 -20.4 -9.8 30.9 16.1 32 54 A F G X + 0 0 0 -3,-1.5 3,-1.6 -4,-0.2 -1,-0.2 0.422 69.2 108.8 -95.0 -1.6 -11.7 28.0 17.7 33 55 A V T < S+ 0 0 49 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.835 95.0 24.1 -51.3 -39.8 -14.8 29.7 18.9 34 56 A N T 3 S+ 0 0 155 -3,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.337 96.8 124.3-105.9 7.2 -17.1 28.1 16.2 35 57 A F < - 0 0 45 -3,-1.6 2,-0.7 1,-0.1 -3,-0.1 -0.459 52.5-144.9 -78.7 137.6 -14.9 24.9 15.6 36 58 A K - 0 0 182 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.897 22.5-142.6-100.9 111.7 -16.3 21.4 15.9 37 59 A F - 0 0 19 -2,-0.7 5,-0.1 1,-0.1 266,-0.0 -0.447 5.5-145.3 -77.0 149.8 -13.5 19.2 17.3 38 60 A T S S+ 0 0 38 -2,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.656 76.3 4.3 -88.4 -18.2 -13.1 15.6 16.0 39 61 A G S S- 0 0 14 2,-0.3 267,-0.1 266,-0.0 -2,-0.1 -0.621 92.0 -73.8-144.8-157.1 -11.9 14.1 19.3 40 62 A D S S+ 0 0 146 265,-0.3 2,-0.1 -2,-0.2 109,-0.0 0.704 89.7 101.8 -89.6 -26.6 -11.2 14.8 23.0 41 63 A V - 0 0 10 264,-0.1 -2,-0.3 107,-0.1 -3,-0.1 -0.390 52.0-173.2 -61.0 131.5 -8.0 16.8 22.6 42 64 A R - 0 0 56 -2,-0.1 2,-0.2 -5,-0.1 118,-0.1 -0.927 26.5-108.3-120.8 153.3 -8.6 20.6 23.0 43 65 A P - 0 0 0 0, 0.0 3,-0.0 0, 0.0 112,-0.0 -0.551 32.6-162.5 -76.6 147.7 -6.2 23.5 22.4 44 66 A W - 0 0 32 -2,-0.2 116,-0.1 1,-0.1 -34,-0.1 -0.816 35.2 -75.4-119.9 166.1 -5.0 25.4 25.6 45 67 A P - 0 0 1 0, 0.0 114,-1.7 0, 0.0 2,-0.2 -0.186 48.0-129.5 -61.4 155.4 -3.4 28.8 25.8 46 68 A L - 0 0 38 112,-0.2 2,-0.2 113,-0.1 112,-0.1 -0.618 14.2-118.7 -99.8 160.6 0.2 29.2 24.7 47 69 A S - 0 0 19 110,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.521 45.4 -78.0 -89.5 169.0 3.1 30.9 26.5 48 70 A K - 0 0 186 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.247 63.3 -80.6 -69.0 149.3 5.0 33.9 25.2 49 71 A I - 0 0 89 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.241 50.0-118.6 -57.0 139.8 7.6 33.3 22.5 50 72 A N - 0 0 30 91,-0.4 2,-0.1 -3,-0.1 -1,-0.1 -0.570 29.0-111.1 -84.3 143.5 10.9 32.1 23.9 51 73 A H - 0 0 138 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.385 18.4-152.0 -78.2 145.4 14.1 34.1 23.4 52 74 A V - 0 0 13 -2,-0.1 79,-0.0 79,-0.0 71,-0.0 -0.965 26.2-119.7-114.4 116.7 17.0 33.2 21.1 53 75 A P > - 0 0 29 0, 0.0 3,-1.2 0, 0.0 0, 0.0 -0.149 23.7-118.3 -51.7 151.5 20.4 34.6 22.2 54 76 A S T 3 S+ 0 0 114 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.654 104.8 65.4 -75.7 -18.9 22.0 36.9 19.6 55 77 A H T 3 S+ 0 0 127 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.639 79.5 101.1 -76.9 -13.1 25.2 34.8 19.0 56 78 A I S < S- 0 0 5 -3,-1.2 2,-0.2 74,-0.1 74,-0.1 -0.565 79.6-118.7 -78.8 131.7 23.2 31.9 17.5 57 79 A E - 0 0 146 72,-0.4 118,-0.1 -2,-0.3 -1,-0.1 -0.502 34.1-153.5 -68.8 132.7 23.2 31.6 13.7 58 80 A R - 0 0 92 -2,-0.2 2,-0.1 72,-0.1 -1,-0.0 -0.774 12.6-115.2-109.4 151.1 19.7 31.9 12.5 59 81 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.397 43.0 -94.9 -75.0 168.0 18.0 30.5 9.3 60 82 A D T 3 S+ 0 0 73 1,-0.3 4,-0.4 2,-0.1 6,-0.3 0.588 121.6 51.6 -66.8 -8.1 16.7 33.0 6.7 61 83 A Y T 3> S+ 0 0 2 4,-0.2 4,-2.4 1,-0.1 -1,-0.3 0.438 77.0 100.4-102.6 -0.4 13.1 33.0 8.0 62 84 A A T <4 S+ 0 0 16 -3,-2.0 -2,-0.1 2,-0.2 -1,-0.1 0.893 96.4 24.5 -57.8 -43.8 13.9 33.7 11.7 63 85 A I T 4 S+ 0 0 162 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.965 134.9 30.9 -80.4 -56.8 13.1 37.5 11.4 64 86 A S T 4 S- 0 0 58 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.601 92.8-131.6 -84.1 -20.9 10.6 37.6 8.5 65 87 A S S < S+ 0 0 7 -4,-2.4 73,-2.2 1,-0.2 -4,-0.2 0.296 72.9 113.6 83.2 -3.3 9.0 34.2 8.8 66 88 A I - 0 0 58 -6,-0.3 2,-1.6 71,-0.1 -1,-0.2 -0.881 64.3-143.1-109.2 118.4 9.5 33.5 5.1 67 89 A P >> + 0 0 0 0, 0.0 4,-0.9 0, 0.0 3,-0.8 -0.606 25.2 177.5 -85.1 86.2 11.9 30.8 4.1 68 90 A E H 3> S+ 0 0 107 -2,-1.6 4,-1.0 1,-0.3 3,-0.5 0.831 73.2 55.6 -64.8 -40.7 13.4 32.5 1.1 69 91 A S H 34 S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.812 107.1 53.8 -63.6 -26.7 16.0 29.9 0.0 70 92 A E H <4 S+ 0 0 22 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.789 107.0 51.3 -72.7 -28.1 13.1 27.4 -0.1 71 93 A L H < S+ 0 0 97 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.587 80.4 115.1 -88.3 -9.5 11.2 29.7 -2.5 72 94 A I S < S- 0 0 120 -4,-1.0 2,-0.1 -3,-0.2 -3,-0.0 -0.348 83.6 -94.8 -54.8 135.2 14.1 30.0 -4.9 73 95 A Y + 0 0 193 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.380 54.8 164.8 -61.5 131.8 13.0 28.4 -8.1 74 96 A K - 0 0 62 -2,-0.1 2,-0.0 -3,-0.1 -1,-0.0 -0.991 38.9-109.1-142.9 143.7 13.9 24.8 -8.7 75 97 A R > - 0 0 160 -2,-0.3 3,-1.1 1,-0.1 0, 0.0 -0.337 31.4-119.1 -59.0 147.2 12.7 22.1 -11.1 76 98 A K T 3 S+ 0 0 151 1,-0.3 183,-0.1 3,-0.0 -1,-0.1 0.826 119.1 53.8 -61.5 -28.1 10.7 19.3 -9.5 77 99 A S T 3 S+ 0 0 76 181,-0.1 2,-0.7 180,-0.1 -1,-0.3 0.655 83.2 106.4 -79.1 -16.9 13.4 17.0 -10.7 78 100 A D < + 0 0 80 -3,-1.1 2,-0.4 192,-0.1 179,-0.3 -0.553 44.3 171.8 -64.3 107.5 16.2 19.1 -9.0 79 101 A I - 0 0 30 -2,-0.7 2,-0.1 177,-0.1 197,-0.0 -0.994 34.7-115.4-120.8 126.4 17.4 17.2 -5.9 80 102 A Y - 0 0 113 -2,-0.4 2,-0.7 177,-0.4 197,-0.4 -0.322 18.7-150.8 -63.8 132.3 20.4 18.5 -4.1 81 103 A V - 0 0 85 195,-0.1 195,-0.2 -2,-0.1 2,-0.1 -0.909 16.4-147.4-106.0 105.0 23.5 16.4 -4.0 82 104 A N - 0 0 11 193,-2.0 2,-0.1 -2,-0.7 194,-0.0 -0.432 7.2-138.6 -69.3 140.2 25.5 17.0 -0.8 83 105 A N > - 0 0 64 -2,-0.1 4,-3.1 1,-0.0 5,-0.2 -0.447 34.6 -91.5 -89.7 174.7 29.3 16.9 -0.8 84 106 A E H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 126.4 49.0 -53.8 -48.4 31.4 15.3 1.9 85 107 A E H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 114.3 45.6 -61.3 -43.6 31.8 18.6 3.9 86 108 A E H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.909 111.3 53.0 -66.0 -42.4 28.1 19.2 3.7 87 109 A I H X S+ 0 0 26 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.925 107.2 51.3 -58.0 -47.3 27.3 15.6 4.7 88 110 A Q H X S+ 0 0 81 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.934 109.1 51.4 -55.3 -46.9 29.5 15.9 7.8 89 111 A R H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.900 112.4 46.0 -56.6 -41.8 27.7 19.1 8.8 90 112 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.896 108.9 54.5 -69.2 -43.9 24.3 17.3 8.4 91 113 A R H X S+ 0 0 69 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.921 109.9 48.6 -51.6 -46.4 25.5 14.3 10.3 92 114 A E H X S+ 0 0 60 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.863 110.3 49.1 -68.4 -37.8 26.5 16.6 13.2 93 115 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.870 111.4 51.6 -66.5 -35.8 23.1 18.5 13.2 94 116 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.857 106.0 53.8 -68.2 -37.6 21.4 15.0 13.2 95 117 A I H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 112.1 44.9 -58.5 -47.3 23.6 14.0 16.2 96 118 A L H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.871 110.3 54.6 -66.4 -36.0 22.3 17.1 18.0 97 119 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.920 109.1 48.5 -61.6 -43.4 18.7 16.4 16.9 98 120 A R H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.942 110.3 50.3 -59.6 -48.8 19.0 13.0 18.4 99 121 A K H X S+ 0 0 111 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.894 112.9 48.2 -55.6 -39.7 20.4 14.4 21.7 100 122 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.915 112.4 46.2 -72.3 -45.3 17.5 16.9 21.8 101 123 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.906 112.8 50.8 -60.5 -45.4 14.8 14.3 21.1 102 124 A D H X S+ 0 0 11 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.892 111.2 48.7 -60.1 -40.8 16.2 11.9 23.7 103 125 A Y H X S+ 0 0 72 -4,-2.1 4,-0.7 -5,-0.2 3,-0.4 0.939 111.1 49.4 -63.7 -45.5 16.3 14.7 26.2 104 126 A A H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.871 104.8 59.8 -61.7 -39.3 12.6 15.7 25.4 105 127 A H H >< S+ 0 0 25 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.880 98.5 57.8 -53.7 -42.8 11.6 12.0 25.8 106 128 A T H 3< S+ 0 0 91 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.720 101.0 58.5 -65.8 -18.3 12.9 12.1 29.4 107 129 A L T << S+ 0 0 26 -3,-1.2 2,-0.4 -4,-0.7 -1,-0.2 0.612 77.8 108.7 -85.5 -12.4 10.5 15.0 30.2 108 130 A V < + 0 0 24 -3,-1.3 82,-0.2 -4,-0.5 80,-0.1 -0.491 40.9 127.0 -71.5 124.5 7.3 13.1 29.2 109 131 A S > - 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