==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-APR-00 1ESW . COMPND 2 MOLECULE: AMYLOMALTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR I.PRZYLAS,Y.TERADA,K.FUJII,T.TAKAHA,W.SAENGER,N.STRAETER . 500 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 68.4 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 . 19 3.8 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 . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 33.2 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 2 2 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 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 60 0, 0.0 2,-0.8 0, 0.0 333,-0.0 0.000 360.0 360.0 360.0 128.1 -46.8 -42.9 17.1 2 2 A E - 0 0 149 384,-0.0 384,-0.0 443,-0.0 355,-0.0 -0.799 360.0-173.4 -97.5 110.0 -45.6 -46.3 15.8 3 3 A L - 0 0 3 -2,-0.8 3,-0.1 3,-0.0 2,-0.1 -0.891 17.9-138.6-103.6 119.9 -44.9 -46.2 12.1 4 4 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 495,-0.0 -0.401 42.2 -85.1 -71.4 156.7 -44.1 -49.5 10.4 5 5 A R S S+ 0 0 64 493,-0.1 2,-0.3 495,-0.1 441,-0.2 -0.484 78.7 129.6 -63.5 121.5 -41.3 -49.3 7.8 6 6 A A E -a 446 0A 0 439,-3.2 441,-1.3 -2,-0.3 2,-0.3 -0.915 45.7-126.9-158.9-179.7 -43.0 -48.3 4.6 7 7 A F E +a 447 0A 0 492,-0.5 35,-3.1 33,-0.4 36,-0.8 -0.954 19.9 178.2-138.4 163.3 -43.1 -46.0 1.6 8 8 A G E -ab 448 43A 0 439,-2.6 441,-2.1 -2,-0.3 2,-0.4 -0.897 23.1-114.0-150.4 178.5 -45.7 -43.7 0.0 9 9 A L E -ab 449 44A 0 34,-2.2 36,-2.7 -2,-0.3 2,-0.6 -0.968 14.9-137.3-126.0 145.2 -46.2 -41.3 -2.8 10 10 A L E +ab 450 45A 9 439,-2.9 441,-2.0 -2,-0.4 2,-0.3 -0.870 38.6 147.9-100.8 120.5 -46.9 -37.6 -2.8 11 11 A L - 0 0 3 34,-2.5 -2,-0.1 -2,-0.6 5,-0.1 -0.859 38.9-140.2-155.8 113.5 -49.5 -36.5 -5.3 12 12 A H > - 0 0 8 -2,-0.3 3,-1.9 34,-0.2 4,-0.3 -0.539 27.5-121.4 -73.2 141.9 -51.9 -33.7 -5.0 13 13 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.787 109.5 66.3 -56.5 -29.9 -55.3 -34.7 -6.4 14 14 A T G 3 S+ 0 0 1 1,-0.3 9,-2.1 8,-0.1 10,-0.0 0.797 94.5 62.9 -58.7 -27.8 -55.4 -31.8 -8.9 15 15 A S G < S+ 0 0 2 -3,-1.9 462,-3.8 7,-0.1 -1,-0.3 0.532 77.4 113.1 -75.7 -8.1 -52.4 -33.6 -10.6 16 16 A L S < S- 0 0 0 -3,-1.7 13,-0.1 -4,-0.3 12,-0.0 -0.346 71.2-117.1 -65.4 148.9 -54.5 -36.7 -11.4 17 17 A P + 0 0 19 0, 0.0 7,-0.3 0, 0.0 461,-0.1 -0.312 60.2 100.6 -78.0 170.1 -55.1 -37.3 -15.1 18 18 A G - 0 0 24 459,-0.2 3,-0.4 5,-0.1 4,-0.1 -0.634 66.2 -54.7 136.5 165.9 -58.6 -37.3 -16.5 19 19 A P S S+ 0 0 50 0, 0.0 3,-0.5 0, 0.0 0, 0.0 -0.203 97.0 44.4 -72.6 163.9 -61.1 -35.2 -18.4 20 20 A Y S S- 0 0 60 1,-0.2 66,-0.0 70,-0.1 54,-0.0 0.695 114.1 -73.3 75.3 29.0 -62.4 -31.7 -17.7 21 21 A G S S+ 0 0 2 -3,-0.4 75,-0.4 70,-0.2 2,-0.3 0.269 105.8 47.5 82.0 -7.4 -59.2 -29.8 -16.8 22 22 A V S S- 0 0 2 -3,-0.5 -7,-0.1 73,-0.1 -8,-0.1 -0.976 84.8 -93.4-163.4 150.4 -58.2 -31.0 -13.3 23 23 A G - 0 0 0 -9,-2.1 2,-0.3 -2,-0.3 -5,-0.1 -0.403 49.7-172.7 -63.7 142.4 -57.7 -34.1 -11.3 24 24 A V - 0 0 9 -7,-0.3 2,-1.8 -2,-0.1 5,-0.3 -0.807 38.1 -88.6-134.8 174.9 -60.9 -35.0 -9.4 25 25 A L S S+ 0 0 6 46,-2.3 48,-0.2 -2,-0.3 2,-0.1 -0.446 91.2 87.0 -84.8 64.8 -62.1 -37.5 -6.7 26 26 A G S >> S- 0 0 1 -2,-1.8 4,-2.0 46,-0.1 3,-0.5 -0.345 94.3 -37.0-136.0-146.2 -63.1 -40.2 -9.1 27 27 A R H 3> S+ 0 0 124 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.857 127.8 54.1 -58.0 -41.3 -61.9 -43.3 -11.1 28 28 A E H 3> S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.858 107.2 52.0 -63.4 -33.9 -58.5 -41.9 -11.9 29 29 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 -5,-0.3 -1,-0.2 0.896 111.6 47.8 -66.1 -38.9 -57.9 -41.2 -8.2 30 30 A R H X S+ 0 0 73 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.887 107.9 55.0 -68.7 -36.6 -58.9 -44.9 -7.6 31 31 A D H X S+ 0 0 74 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.889 108.3 49.8 -60.6 -41.2 -56.6 -46.0 -10.4 32 32 A F H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.936 108.8 50.5 -66.6 -42.5 -53.8 -44.2 -8.6 33 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.932 111.8 49.4 -59.7 -41.8 -54.6 -45.9 -5.3 34 34 A R H X S+ 0 0 101 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.920 110.9 49.0 -61.2 -43.7 -54.5 -49.2 -7.2 35 35 A F H X S+ 0 0 27 -4,-2.6 4,-2.1 1,-0.2 6,-0.2 0.929 111.2 50.6 -59.4 -46.1 -51.2 -48.3 -8.7 36 36 A L H <>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 4,-0.4 0.915 111.0 47.9 -60.5 -43.3 -49.9 -47.4 -5.3 37 37 A K H ><5S+ 0 0 94 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.924 111.5 49.1 -65.1 -44.4 -51.0 -50.6 -3.8 38 38 A E H 3<5S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.8 54.3 -65.2 -28.6 -49.5 -52.7 -6.6 39 39 A A T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 455,-0.2 0.539 120.5-113.0 -79.0 -6.4 -46.3 -50.7 -6.2 40 40 A G T < 5 + 0 0 9 -3,-1.4 -33,-0.4 -4,-0.4 -3,-0.2 0.556 65.7 151.0 86.6 8.1 -46.4 -51.8 -2.5 41 41 A G < - 0 0 4 -5,-2.8 -1,-0.3 -6,-0.2 -33,-0.2 -0.442 28.2-173.6 -73.5 147.6 -46.9 -48.2 -1.3 42 42 A R + 0 0 73 -35,-3.1 167,-2.5 1,-0.1 2,-0.4 0.397 62.9 55.1-121.3 0.3 -48.9 -47.8 1.9 43 43 A Y E -bc 8 209A 3 -36,-0.8 -34,-2.2 165,-0.2 2,-0.5 -0.998 52.4-166.4-138.7 141.7 -49.3 -44.0 2.1 44 44 A W E -bc 9 210A 0 165,-2.4 167,-3.0 -2,-0.4 2,-0.4 -0.993 15.9-162.1-123.4 119.8 -50.7 -41.4 -0.2 45 45 A Q E -bc 10 211A 0 -36,-2.7 -34,-2.5 -2,-0.5 2,-0.2 -0.870 9.9-179.9-106.0 135.9 -49.8 -37.8 0.8 46 46 A V - 0 0 0 165,-2.5 -34,-0.2 -2,-0.4 3,-0.1 -0.730 27.1-114.8-122.4 173.1 -51.7 -34.8 -0.6 47 47 A L - 0 0 3 -2,-0.2 166,-0.3 1,-0.2 -1,-0.0 -0.416 65.8 -50.6 -95.4 177.8 -51.4 -31.0 -0.1 48 48 A P - 0 0 9 0, 0.0 -1,-0.2 0, 0.0 166,-0.1 -0.263 48.4-151.1 -52.4 141.4 -54.2 -29.0 1.7 49 49 A L + 0 0 12 164,-0.3 19,-2.8 -3,-0.1 22,-0.1 0.165 50.9 121.0-103.4 16.8 -57.6 -29.8 0.2 50 50 A G S S- 0 0 8 8,-0.3 17,-0.2 17,-0.3 18,-0.2 -0.274 73.8 -81.4 -80.9 165.3 -59.4 -26.4 0.8 51 51 A P - 0 0 2 0, 0.0 11,-1.9 0, 0.0 12,-0.4 -0.402 52.7-145.5 -64.9 139.7 -61.0 -24.0 -1.7 52 52 A T B -H 61 0B 18 9,-0.2 9,-0.1 10,-0.1 2,-0.1 -0.684 13.7-161.6-112.9 161.9 -58.4 -21.8 -3.3 53 53 A G > - 0 0 21 7,-0.6 3,-2.4 4,-0.3 -1,-0.1 -0.205 54.6 -19.5-116.0-151.8 -58.2 -18.2 -4.6 54 54 A Y T 3 S+ 0 0 238 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 -0.292 131.0 26.4 -59.3 131.7 -56.0 -16.2 -6.9 55 55 A G T 3 S- 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 417,-0.1 0.217 104.4-120.3 99.3 -21.9 -52.6 -17.9 -7.4 56 56 A D < + 0 0 35 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.573 52.5 161.5 63.4 16.8 -54.2 -21.3 -6.7 57 57 A S > - 0 0 20 -3,-0.3 3,-1.5 1,-0.2 -4,-0.3 -0.511 38.2-149.3 -74.1 130.2 -52.1 -22.1 -3.7 58 58 A P T 3 S+ 0 0 4 0, 0.0 -8,-0.3 0, 0.0 3,-0.2 0.705 96.4 66.8 -64.9 -22.1 -53.5 -24.9 -1.4 59 59 A Y T 3 S+ 0 0 45 1,-0.2 2,-0.2 155,-0.1 -2,-0.1 0.348 95.5 54.8 -84.6 8.1 -51.8 -23.1 1.4 60 60 A Q S < S+ 0 0 118 -3,-1.5 -7,-0.6 -10,-0.1 2,-0.3 -0.698 79.4 171.1-139.1 79.2 -54.0 -20.0 1.2 61 61 A S B -H 52 0B 17 -2,-0.2 158,-0.5 -3,-0.2 -9,-0.2 -0.674 45.8-131.7-101.6 150.7 -57.5 -21.3 1.5 62 62 A F S S+ 0 0 33 -11,-1.9 161,-3.1 -2,-0.3 2,-0.3 0.618 96.6 25.2 -67.4 -12.1 -60.9 -19.6 1.9 63 63 A S - 0 0 6 -12,-0.4 -1,-0.1 159,-0.2 -13,-0.0 -0.987 55.5-148.7-157.1 145.5 -61.5 -22.1 4.8 64 64 A A S S+ 0 0 29 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.504 108.1 32.2 -86.1 -5.1 -59.8 -24.3 7.3 65 65 A F S S+ 0 0 14 72,-0.1 -1,-0.1 2,-0.1 73,-0.1 0.708 95.7 91.2-120.4 -33.1 -62.7 -26.7 6.9 66 66 A A - 0 0 5 71,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.241 67.5-123.6 -71.3 158.5 -64.2 -26.7 3.4 67 67 A G - 0 0 2 -17,-0.2 -17,-0.3 1,-0.0 125,-0.1 -0.712 33.3 -96.3-101.9 151.6 -63.1 -28.9 0.5 68 68 A N > - 0 0 6 -19,-2.8 3,-2.2 -2,-0.3 4,-0.3 -0.520 24.8-152.8 -68.4 112.1 -61.9 -27.6 -2.8 69 69 A P G > S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.818 91.7 70.0 -59.5 -25.6 -64.8 -27.6 -5.3 70 70 A Y G 3 S+ 0 0 10 1,-0.3 -2,-0.1 -46,-0.0 -48,-0.0 0.718 91.5 60.6 -63.3 -18.5 -62.3 -28.0 -8.2 71 71 A L G < S+ 0 0 0 -3,-2.2 -46,-2.3 -22,-0.1 2,-0.3 0.529 78.3 115.0 -85.9 -3.3 -61.7 -31.5 -6.9 72 72 A I < - 0 0 0 -3,-1.9 2,-0.6 -4,-0.3 120,-0.1 -0.481 68.5-131.2 -69.8 128.5 -65.4 -32.5 -7.5 73 73 A D - 0 0 10 -2,-0.3 4,-0.3 -48,-0.2 -1,-0.1 -0.704 17.7-165.6 -79.4 120.4 -65.8 -35.1 -10.2 74 74 A L S >> S+ 0 0 3 -2,-0.6 4,-2.1 1,-0.2 3,-0.7 0.657 70.4 82.7 -81.1 -16.5 -68.6 -33.7 -12.4 75 75 A R H 3> S+ 0 0 34 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.911 84.6 54.7 -58.5 -46.7 -69.2 -37.1 -14.2 76 76 A P H 3> S+ 0 0 53 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.837 112.3 47.7 -57.5 -27.4 -71.5 -38.6 -11.6 77 77 A L H X4>S+ 0 0 9 -3,-0.7 5,-2.0 -4,-0.3 3,-0.6 0.886 109.8 49.0 -78.5 -43.0 -73.6 -35.4 -11.9 78 78 A A H ><5S+ 0 0 33 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.861 107.3 59.3 -63.9 -34.0 -73.7 -35.4 -15.7 79 79 A E H 3<5S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.741 104.5 47.5 -68.0 -25.2 -74.7 -39.1 -15.5 80 80 A R T <<5S- 0 0 145 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.352 121.2-110.8 -94.2 4.4 -77.8 -38.3 -13.5 81 81 A G T < 5S+ 0 0 32 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.498 81.9 127.2 82.1 5.0 -78.6 -35.5 -16.0 82 82 A Y S - 0 0 56 -2,-0.6 4,-2.2 -75,-0.4 5,-0.2 -0.861 14.6-172.8 -94.8 98.8 -55.1 -24.1 -16.6 97 97 A Y H > S+ 0 0 22 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.784 78.3 59.1 -67.0 -28.8 -56.6 -22.5 -13.5 98 98 A G H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 111.7 40.2 -63.6 -47.0 -57.9 -19.5 -15.5 99 99 A L H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.866 113.8 53.8 -69.5 -35.9 -60.0 -21.8 -17.7 100 100 A L H X>S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.7 0.907 109.6 48.3 -65.9 -40.1 -61.0 -24.0 -14.8 101 101 A Y H X5S+ 0 0 155 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.934 115.0 45.4 -65.1 -42.3 -62.3 -20.9 -12.9 102 102 A A H <5S+ 0 0 63 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.826 127.3 26.7 -71.1 -29.8 -64.2 -19.7 -15.9 103 103 A W H X5S+ 0 0 37 -4,-2.4 4,-1.8 -5,-0.1 -3,-0.2 0.838 115.7 51.9-104.1 -39.4 -65.7 -23.1 -16.7 104 104 A K H X5S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.868 104.3 55.8 -72.9 -36.2 -66.0 -25.3 -13.7 105 105 A W H X S+ 0 0 64 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.911 111.8 53.6 -62.8 -35.8 -70.6 -22.5 -14.0 107 107 A A H X S+ 0 0 10 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.905 110.7 46.2 -65.1 -36.1 -70.6 -26.3 -14.6 108 108 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.914 113.1 50.3 -69.0 -40.6 -71.1 -26.8 -10.8 109 109 A K H X S+ 0 0 92 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.940 111.8 46.8 -63.1 -45.6 -73.8 -24.1 -10.7 110 110 A E H X S+ 0 0 83 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.937 110.4 53.8 -62.5 -41.7 -75.6 -25.7 -13.6 111 111 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.874 106.8 51.6 -59.0 -38.7 -75.3 -29.1 -11.9 112 112 A F H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.878 109.4 50.1 -66.6 -38.6 -76.9 -27.6 -8.8 113 113 A R H X S+ 0 0 126 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.940 112.2 46.8 -64.7 -44.7 -79.8 -26.3 -10.9 114 114 A G H X S+ 0 0 5 -4,-2.8 4,-2.9 -32,-0.7 5,-0.3 0.878 111.0 53.9 -64.2 -35.7 -80.3 -29.7 -12.5 115 115 A F H X S+ 0 0 7 -4,-2.3 4,-2.7 -33,-0.2 -1,-0.2 0.917 105.9 50.2 -64.3 -47.2 -80.0 -31.3 -9.0 116 116 A K H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 117.3 43.5 -61.6 -32.5 -82.8 -29.2 -7.6 117 117 A E H < S+ 0 0 151 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.875 130.7 17.2 -81.0 -37.8 -84.9 -30.1 -10.6 118 118 A K H < S+ 0 0 104 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.604 84.1 125.5-113.7 -14.1 -84.2 -33.9 -10.8 119 119 A A < - 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