==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-AUG-99 1CWY . COMPND 2 MOLECULE: AMYLOMALTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR I.PRZYLAS,K.TOMOO,Y.TERADA,T.TAKAHA,K.FUJI,W.SAENGER, . 500 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 4.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 3 1 1 1 0 1 1 1 2 3 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 3 1 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 PARALLEL BRIDGES PER LADDER . 4 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 56 0, 0.0 2,-0.7 0, 0.0 333,-0.0 0.000 360.0 360.0 360.0 157.2 -47.6 -43.3 17.1 2 2 A E - 0 0 156 384,-0.0 384,-0.0 0, 0.0 355,-0.0 -0.833 360.0-169.4 -95.8 112.8 -46.5 -46.6 15.7 3 3 A L - 0 0 3 -2,-0.7 384,-0.1 3,-0.0 3,-0.0 -0.901 16.8-134.7-104.7 123.5 -45.6 -46.4 12.0 4 4 A P - 0 0 41 0, 0.0 2,-0.8 0, 0.0 495,-0.0 -0.283 35.1 -94.9 -68.7 161.4 -45.1 -49.7 10.2 5 5 A R S S+ 0 0 69 495,-0.1 2,-0.3 493,-0.1 441,-0.2 -0.715 79.2 114.9 -79.8 115.2 -42.0 -49.9 7.9 6 6 A A E -a 446 0A 0 439,-3.3 441,-1.3 -2,-0.8 2,-0.3 -0.890 52.4-116.6-160.7-170.9 -43.6 -49.0 4.5 7 7 A F E +a 447 0A 0 492,-0.5 35,-2.7 33,-0.3 36,-0.8 -0.945 21.7 175.0-142.0 163.1 -43.8 -46.6 1.6 8 8 A G E -ab 448 43A 0 439,-2.3 441,-2.0 -2,-0.3 2,-0.4 -0.913 24.6-110.8-154.7 179.2 -46.3 -44.4 -0.2 9 9 A L E -ab 449 44A 0 34,-1.9 36,-2.8 -2,-0.3 2,-0.6 -0.942 15.3-136.3-126.5 146.5 -46.8 -41.8 -2.9 10 10 A L E +ab 450 45A 10 439,-2.7 441,-2.0 -2,-0.4 2,-0.3 -0.897 39.2 147.8-101.5 120.6 -47.5 -38.1 -2.9 11 11 A L - 0 0 3 34,-2.6 -2,-0.1 -2,-0.6 5,-0.1 -0.826 38.0-140.4-157.0 112.9 -50.1 -37.0 -5.4 12 12 A H > - 0 0 9 -2,-0.3 3,-2.0 34,-0.2 4,-0.3 -0.517 27.7-119.6 -72.6 141.0 -52.6 -34.2 -5.0 13 13 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.791 111.3 64.5 -51.9 -32.5 -56.1 -35.1 -6.4 14 14 A T G 3 S+ 0 0 1 1,-0.3 9,-1.9 8,-0.1 10,-0.0 0.792 95.5 60.9 -62.1 -27.4 -56.0 -32.3 -9.0 15 15 A S G < S+ 0 0 2 -3,-2.0 462,-3.6 7,-0.1 -1,-0.3 0.527 79.7 112.6 -77.1 -8.4 -53.0 -34.0 -10.6 16 16 A L S < S- 0 0 0 -3,-1.6 13,-0.1 -4,-0.3 2,-0.1 -0.319 72.5-113.6 -65.4 149.6 -55.1 -37.1 -11.4 17 17 A P + 0 0 21 0, 0.0 7,-0.4 0, 0.0 461,-0.1 -0.335 61.1 101.8 -78.2 167.0 -55.7 -37.8 -15.1 18 18 A G - 0 0 21 459,-0.2 3,-0.3 5,-0.1 4,-0.1 -0.695 65.3 -60.0 140.7 167.2 -59.2 -37.6 -16.6 19 19 A P S S+ 0 0 53 0, 0.0 3,-0.5 0, 0.0 68,-0.0 -0.274 95.9 47.0 -79.0 166.5 -61.5 -35.4 -18.6 20 20 A Y S S- 0 0 60 1,-0.2 54,-0.1 70,-0.1 66,-0.0 0.777 114.9 -73.3 76.0 33.6 -62.8 -31.9 -17.9 21 21 A G S S+ 0 0 1 -3,-0.3 75,-0.4 70,-0.2 2,-0.3 0.331 107.0 49.5 72.6 -3.4 -59.6 -30.0 -16.9 22 22 A V S S- 0 0 2 -3,-0.5 -7,-0.1 73,-0.1 -8,-0.1 -0.971 83.0 -97.1-165.2 148.4 -58.8 -31.4 -13.4 23 23 A G - 0 0 0 -9,-1.9 2,-0.3 -2,-0.3 -5,-0.1 -0.391 47.2-173.0 -65.3 144.4 -58.4 -34.5 -11.4 24 24 A V - 0 0 10 -7,-0.4 2,-2.0 -2,-0.1 5,-0.4 -0.839 38.8 -87.8-135.0 173.5 -61.5 -35.4 -9.5 25 25 A L S S+ 0 0 7 46,-2.2 48,-0.2 -2,-0.3 2,-0.1 -0.442 91.5 89.4 -82.2 66.3 -62.7 -37.9 -6.9 26 26 A G S > S- 0 0 2 -2,-2.0 4,-1.8 46,-0.1 3,-0.5 -0.364 94.2 -39.2-134.9-146.5 -63.8 -40.6 -9.4 27 27 A R H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 127.7 55.4 -58.6 -39.0 -62.6 -43.7 -11.3 28 28 A E H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 106.7 51.9 -62.8 -36.1 -59.1 -42.3 -12.1 29 29 A A H > S+ 0 0 0 -3,-0.5 4,-2.1 -5,-0.4 -1,-0.2 0.904 111.2 47.4 -65.2 -40.0 -58.6 -41.7 -8.3 30 30 A R H X S+ 0 0 81 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.874 108.0 55.4 -68.8 -35.7 -59.6 -45.4 -7.8 31 31 A D H X S+ 0 0 77 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 107.6 50.4 -61.6 -40.6 -57.2 -46.4 -10.6 32 32 A F H X S+ 0 0 8 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.923 108.8 50.6 -63.9 -43.7 -54.4 -44.6 -8.7 33 33 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.923 111.3 48.8 -60.3 -41.9 -55.3 -46.4 -5.5 34 34 A R H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.888 111.2 50.1 -65.0 -37.6 -55.2 -49.7 -7.4 35 35 A F H X S+ 0 0 26 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.934 110.5 49.7 -63.7 -46.3 -51.8 -48.8 -8.9 36 36 A L H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 4,-0.3 0.902 111.2 49.7 -58.9 -42.9 -50.5 -47.9 -5.5 37 37 A K H ><5S+ 0 0 92 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.930 110.1 49.5 -62.2 -47.7 -51.8 -51.3 -4.1 38 38 A E H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 109.6 53.4 -61.1 -30.9 -50.1 -53.2 -7.0 39 39 A A T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 455,-0.2 0.520 118.6-114.2 -82.5 -5.4 -46.9 -51.3 -6.3 40 40 A G T < 5 + 0 0 9 -3,-1.5 -33,-0.3 -4,-0.3 -3,-0.2 0.531 64.7 149.5 85.2 5.7 -47.1 -52.4 -2.6 41 41 A G < - 0 0 2 -5,-2.5 -1,-0.3 -6,-0.2 -33,-0.2 -0.453 28.8-173.3 -73.2 145.4 -47.6 -48.8 -1.3 42 42 A R + 0 0 74 -35,-2.7 167,-2.6 -2,-0.1 2,-0.4 0.391 63.4 58.2-118.7 0.8 -49.7 -48.4 1.8 43 43 A Y E -bc 8 209A 2 -36,-0.8 -34,-1.9 165,-0.2 2,-0.5 -0.996 52.7-168.0-136.5 139.6 -50.0 -44.6 2.0 44 44 A W E -bc 9 210A 0 165,-2.4 167,-2.8 -2,-0.4 2,-0.4 -0.994 16.1-161.2-123.0 120.0 -51.4 -42.0 -0.3 45 45 A Q E +bc 10 211A 0 -36,-2.8 -34,-2.6 -2,-0.5 2,-0.2 -0.884 10.9 178.3-108.0 136.0 -50.5 -38.4 0.6 46 46 A V - 0 0 0 165,-2.4 -34,-0.2 -2,-0.4 3,-0.1 -0.725 27.0-114.8-123.7 173.5 -52.3 -35.3 -0.6 47 47 A L - 0 0 3 -2,-0.2 166,-0.3 1,-0.2 -1,-0.0 -0.433 64.0 -51.3 -98.4 177.7 -52.1 -31.6 -0.0 48 48 A P - 0 0 8 0, 0.0 -1,-0.2 0, 0.0 166,-0.1 -0.220 48.6-152.1 -52.2 142.2 -54.8 -29.5 1.7 49 49 A L + 0 0 11 164,-0.4 19,-2.8 -3,-0.1 22,-0.1 0.172 49.9 118.1-105.9 18.8 -58.3 -30.1 0.2 50 50 A G S S- 0 0 8 8,-0.4 17,-0.2 17,-0.3 18,-0.2 -0.283 74.7 -78.3 -82.5 170.5 -60.1 -26.8 0.8 51 51 A P - 0 0 3 0, 0.0 11,-1.6 0, 0.0 12,-0.4 -0.378 52.2-143.6 -66.1 143.0 -61.6 -24.3 -1.7 52 52 A T B -H 61 0B 18 9,-0.2 9,-0.1 10,-0.1 2,-0.1 -0.745 17.4-172.9-113.6 160.0 -58.9 -22.1 -3.3 53 53 A G > - 0 0 21 7,-0.7 3,-2.4 4,-0.3 4,-0.1 -0.214 56.7 -10.9-122.0-148.6 -58.7 -18.4 -4.4 54 54 A Y T 3 S+ 0 0 239 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 -0.296 131.5 27.5 -55.1 130.3 -56.2 -16.3 -6.3 55 55 A G T 3 S- 0 0 35 1,-0.2 -1,-0.3 -3,-0.1 417,-0.1 0.075 101.9-121.2 103.2 -24.2 -52.9 -18.1 -6.6 56 56 A D < + 0 0 45 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.581 56.4 158.0 62.6 14.4 -54.7 -21.5 -6.5 57 57 A S > - 0 0 14 -3,-0.3 3,-1.5 1,-0.1 -4,-0.3 -0.510 40.8-151.5 -73.5 127.7 -52.7 -22.5 -3.4 58 58 A P T 3 S+ 0 0 5 0, 0.0 -8,-0.4 0, 0.0 3,-0.2 0.690 96.4 65.2 -70.8 -13.4 -54.3 -25.3 -1.3 59 59 A Y T 3 S+ 0 0 23 1,-0.2 2,-0.2 155,-0.1 -2,-0.1 0.399 98.2 55.1 -87.7 4.1 -52.5 -23.7 1.7 60 60 A Q S < S+ 0 0 100 -3,-1.5 -7,-0.7 -10,-0.1 -1,-0.2 -0.675 79.8 170.0-136.0 77.7 -54.6 -20.5 1.4 61 61 A S B -H 52 0B 17 -3,-0.2 158,-0.5 -2,-0.2 -9,-0.2 -0.577 47.0-129.3 -97.5 154.9 -58.2 -21.7 1.6 62 62 A F S S+ 0 0 33 -11,-1.6 161,-3.0 -2,-0.2 2,-0.3 0.610 98.2 26.1 -71.4 -11.2 -61.5 -19.8 1.9 63 63 A S - 0 0 6 -12,-0.4 -1,-0.2 159,-0.2 -2,-0.1 -0.991 57.4-147.4-156.3 145.7 -62.3 -22.3 4.7 64 64 A A S S+ 0 0 25 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.481 108.0 30.5 -86.4 -3.4 -60.6 -24.5 7.3 65 65 A F S S+ 0 0 16 72,-0.1 -1,-0.1 2,-0.1 73,-0.1 0.690 95.5 94.4-122.2 -37.3 -63.5 -27.0 6.9 66 66 A A - 0 0 5 71,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.120 66.5-123.9 -62.9 158.0 -64.9 -26.9 3.4 67 67 A G - 0 0 1 -17,-0.2 -17,-0.3 1,-0.0 125,-0.1 -0.741 32.7 -96.0-102.3 151.9 -63.9 -29.1 0.5 68 68 A N > - 0 0 8 -19,-2.8 3,-1.8 -2,-0.3 4,-0.2 -0.525 25.3-155.5 -70.1 113.2 -62.5 -28.0 -2.8 69 69 A P G > S+ 0 0 2 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.778 89.9 69.9 -60.3 -26.6 -65.4 -27.8 -5.4 70 70 A Y G 3 S+ 0 0 13 1,-0.3 -2,-0.1 -46,-0.0 -48,-0.0 0.732 91.9 60.0 -63.7 -21.1 -62.9 -28.2 -8.2 71 71 A L G < S+ 0 0 0 -3,-1.8 -46,-2.2 -22,-0.1 2,-0.3 0.480 77.8 116.2 -86.4 -1.8 -62.4 -31.8 -7.1 72 72 A I < - 0 0 0 -3,-1.7 2,-0.7 -48,-0.2 120,-0.1 -0.514 67.8-131.1 -71.1 128.3 -66.0 -32.8 -7.6 73 73 A D - 0 0 10 -2,-0.3 4,-0.4 -48,-0.2 -1,-0.1 -0.731 19.0-167.5 -80.9 113.3 -66.5 -35.4 -10.3 74 74 A L > + 0 0 3 -2,-0.7 4,-2.1 1,-0.2 3,-0.3 0.607 69.9 81.6 -77.7 -13.7 -69.3 -34.0 -12.5 75 75 A R H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 85.1 54.4 -62.3 -44.2 -69.9 -37.3 -14.4 76 76 A P H 4 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.867 111.7 48.9 -59.0 -31.5 -72.1 -38.9 -11.8 77 77 A L H >4>S+ 0 0 10 -4,-0.4 5,-1.7 -3,-0.3 3,-1.6 0.919 109.9 48.1 -72.2 -46.3 -74.3 -35.8 -12.1 78 78 A A H ><5S+ 0 0 32 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.826 102.6 65.3 -64.0 -31.0 -74.5 -35.7 -15.9 79 79 A E T 3<5S+ 0 0 151 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.581 103.5 46.9 -68.2 -9.2 -75.4 -39.4 -15.8 80 80 A R T < 5S- 0 0 147 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.293 120.2-108.8-112.2 5.3 -78.6 -38.4 -14.0 81 81 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.441 83.5 126.8 81.9 0.4 -79.4 -35.6 -16.5 82 82 A Y S - 0 0 54 -2,-0.5 4,-2.0 -75,-0.4 5,-0.1 -0.881 10.9-174.0-101.2 96.4 -55.7 -24.3 -16.3 97 97 A Y H > S+ 0 0 23 -2,-0.9 4,-2.8 2,-0.2 5,-0.2 0.849 79.2 57.7 -62.8 -35.7 -57.3 -22.7 -13.3 98 98 A G H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.953 111.9 41.3 -59.7 -48.0 -58.5 -19.6 -15.2 99 99 A L H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.833 113.6 54.1 -68.4 -32.1 -60.4 -21.9 -17.6 100 100 A L H X>S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.7 0.890 108.6 48.9 -69.0 -39.8 -61.6 -24.1 -14.7 101 101 A Y H X5S+ 0 0 152 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.937 114.5 44.8 -64.0 -47.5 -62.9 -21.1 -12.8 102 102 A A H <5S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.739 127.9 26.8 -70.3 -24.9 -64.8 -19.8 -15.9 103 103 A W H X5S+ 0 0 19 -4,-1.6 4,-1.7 -5,-0.2 -3,-0.2 0.833 116.3 49.8-108.0 -44.9 -66.2 -23.2 -16.8 104 104 A K H X5S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.849 105.3 57.0 -69.5 -33.9 -66.5 -25.5 -13.8 105 105 A W H X S+ 0 0 64 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.896 111.9 53.4 -59.5 -37.7 -71.2 -22.7 -14.2 107 107 A A H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.889 109.8 47.6 -63.8 -39.1 -71.2 -26.4 -14.7 108 108 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.885 112.7 49.1 -68.5 -38.2 -71.7 -26.9 -11.0 109 109 A K H X S+ 0 0 107 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.903 111.2 48.9 -68.1 -40.5 -74.5 -24.3 -10.9 110 110 A E H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 109.7 53.0 -66.2 -37.4 -76.2 -25.9 -13.8 111 111 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.854 106.8 52.4 -65.5 -35.4 -76.0 -29.3 -12.1 112 112 A F H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.874 109.4 49.1 -68.4 -37.2 -77.6 -27.8 -9.0 113 113 A R H X S+ 0 0 134 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.924 112.5 47.7 -66.6 -43.5 -80.5 -26.5 -11.1 114 114 A G H X S+ 0 0 5 -4,-2.4 4,-2.2 -32,-0.6 5,-0.4 0.868 109.8 55.0 -64.4 -35.9 -80.8 -29.9 -12.7 115 115 A F H X S+ 0 0 6 -4,-2.2 4,-3.0 -33,-0.2 -2,-0.2 0.956 103.7 51.4 -61.7 -54.3 -80.7 -31.5 -9.3 116 116 A K H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.718 116.5 45.1 -57.9 -19.2 -83.5 -29.5 -7.8 117 117 A E H < S+ 0 0 138 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.805 129.7 15.7 -95.5 -34.9 -85.6 -30.6 -10.8 118 118 A K H < S+ 0 0 109 -4,-2.2 -3,-0.2 -3,-0.2 -2,-0.2 0.586 86.5 125.9-116.9 -15.3 -84.9 -34.3 -11.2 119 119 A A < - 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