==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-NOV-05 2F28 . COMPND 2 MOLECULE: SIALIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.G.CHAVAS,R.KATO,P.FUSI,C.TRINGALI,B.VENERANDO, . 358 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 61.2 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 . 141 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 4 0 3 2 3 4 3 1 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 4 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 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 5 A P 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.4 -33.3 97.0 15.1 2 6 A V - 0 0 63 349,-0.1 349,-0.2 1,-0.1 3,-0.1 -0.884 360.0-133.4-132.1 164.2 -33.1 98.7 11.7 3 7 A L S S+ 0 0 32 347,-2.2 2,-0.3 1,-0.3 348,-0.2 0.796 89.6 5.3 -85.1 -31.5 -35.3 100.9 9.6 4 8 A Q E +A 350 0A 8 346,-1.7 346,-2.4 50,-0.1 2,-0.4 -0.976 49.9 179.1-158.3 139.3 -34.9 99.0 6.3 5 9 A K E +A 349 0A 126 -2,-0.3 2,-0.4 344,-0.2 344,-0.2 -0.915 25.2 155.5-141.6 110.8 -33.2 95.8 5.0 6 10 A E E -A 348 0A 70 342,-2.4 342,-3.4 -2,-0.4 2,-0.7 -0.996 43.8-126.2-144.3 135.4 -33.7 95.1 1.3 7 11 A S E +A 347 0A 38 -2,-0.4 340,-0.3 340,-0.2 3,-0.1 -0.701 29.3 176.0 -79.0 115.0 -31.8 93.1 -1.3 8 12 A V E + 0 0 5 338,-1.9 2,-0.3 -2,-0.7 339,-0.2 0.597 68.7 32.2 -97.3 -13.4 -31.2 95.7 -4.1 9 13 A F E S+A 346 0A 2 337,-1.5 337,-2.5 7,-0.1 2,-0.3 -0.987 70.7 176.6-142.1 131.4 -29.1 93.4 -6.3 10 14 A Q E +A 345 0A 127 -2,-0.3 335,-0.2 335,-0.2 2,-0.2 -1.000 9.6 156.3-142.6 140.3 -29.6 89.6 -6.6 11 15 A S > - 0 0 25 333,-2.9 3,-2.0 -2,-0.3 5,-0.2 -0.792 31.0-156.4-164.7 116.6 -28.0 86.9 -8.8 12 16 A G T 3 S+ 0 0 64 1,-0.3 333,-0.1 -2,-0.2 -1,-0.1 0.711 103.3 57.8 -65.3 -17.6 -27.7 83.2 -8.2 13 17 A A T 3 S- 0 0 44 331,-0.1 -1,-0.3 -3,-0.1 331,-0.1 0.241 117.5-113.9 -95.0 11.3 -24.7 83.4 -10.6 14 18 A H < + 0 0 74 -3,-2.0 -2,-0.1 330,-0.1 330,-0.1 0.902 64.2 152.4 56.9 42.7 -23.0 85.9 -8.4 15 19 A A + 0 0 16 329,-0.1 22,-2.7 21,-0.1 2,-0.5 0.776 52.1 63.6 -74.3 -27.8 -23.4 88.5 -11.1 16 20 A Y E +D 36 0B 34 327,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.882 62.8 137.2-108.4 126.4 -23.4 91.5 -8.8 17 21 A R E +D 35 0B 68 18,-1.7 18,-3.3 -2,-0.5 329,-0.1 -0.922 37.8 52.8-151.2 173.8 -20.5 92.5 -6.6 18 22 A I E - 0 0 13 -2,-0.3 133,-0.2 16,-0.2 -1,-0.2 0.982 67.4-151.5 58.7 70.9 -18.4 95.5 -5.4 19 23 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.379 16.2-175.5 -73.8 147.3 -21.0 97.9 -3.9 20 24 A A E -D 33 0B 0 13,-1.9 13,-3.2 131,-0.1 2,-0.4 -0.991 6.2-162.9-141.7 132.9 -20.6 101.6 -3.8 21 25 A L E -D 32 0B 0 -2,-0.4 2,-0.4 11,-0.2 131,-0.3 -0.954 6.0-174.8-123.2 139.2 -23.1 104.0 -2.2 22 26 A L E -D 31 0B 6 9,-2.0 9,-2.2 -2,-0.4 2,-0.4 -0.988 11.3-152.1-135.9 127.4 -23.5 107.8 -2.6 23 27 A Y E -D 30 0B 25 -2,-0.4 7,-0.2 7,-0.2 57,-0.1 -0.817 4.3-154.1 -98.8 134.2 -25.8 110.1 -0.7 24 28 A L E >> -D 29 0B 4 5,-2.9 4,-1.8 -2,-0.4 5,-1.4 -0.935 7.6-162.3-106.3 110.0 -27.1 113.3 -2.3 25 29 A P T 45S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.804 84.7 44.0 -64.7 -34.9 -27.9 115.8 0.5 26 30 A G T 45S+ 0 0 64 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.923 121.9 38.0 -76.9 -45.1 -30.1 118.2 -1.4 27 31 A Q T 45S- 0 0 76 2,-0.1 21,-0.2 20,-0.0 -1,-0.2 0.743 98.9-139.6 -74.6 -24.5 -32.1 115.6 -3.2 28 32 A Q T <5 + 0 0 94 -4,-1.8 20,-2.7 1,-0.2 2,-0.3 0.962 60.2 124.0 59.1 53.7 -32.1 113.3 -0.1 29 33 A S E < -DE 24 47B 5 -5,-1.4 -5,-2.9 18,-0.3 2,-0.3 -0.882 54.3-130.2-138.0 167.8 -31.5 110.3 -2.3 30 34 A L E -DE 23 46B 0 16,-3.2 16,-2.2 -2,-0.3 2,-0.5 -0.910 2.5-153.0-123.4 149.5 -29.1 107.5 -2.7 31 35 A L E -DE 22 45B 0 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.6 -0.992 14.5-164.2-120.0 117.6 -27.2 106.1 -5.7 32 36 A A E -DE 21 44B 0 12,-2.9 12,-1.9 -2,-0.5 2,-0.3 -0.933 10.4-173.7-108.0 115.2 -26.3 102.4 -5.3 33 37 A F E +DE 20 43B 0 -13,-3.2 -13,-1.9 -2,-0.6 2,-0.3 -0.728 8.9 164.5-106.3 156.2 -23.7 101.2 -7.7 34 38 A A E - E 0 42B 0 8,-1.6 8,-2.8 -2,-0.3 2,-0.3 -0.971 37.6-105.6-161.8 161.0 -22.4 97.7 -8.3 35 39 A E E -DE 17 41B 12 -18,-3.3 -18,-1.7 -2,-0.3 2,-0.5 -0.745 29.1-156.7 -91.2 143.0 -20.4 95.7 -10.9 36 40 A Q E DE 16 40B 46 4,-2.9 4,-2.0 -2,-0.3 -20,-0.2 -0.970 360.0 360.0-124.6 115.0 -22.4 93.3 -13.1 37 41 A R 0 0 179 -22,-2.7 4,-0.0 -2,-0.5 -22,-0.0 -0.615 360.0 360.0 -82.2 360.0 -20.5 90.4 -14.7 38 ! 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 39 50 A E 0 0 73 0, 0.0 34,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.6 -18.4 93.6 -17.0 40 51 A L E -E 36 0B 42 -4,-2.0 -4,-2.9 32,-0.2 2,-0.5 -0.816 360.0-104.8-133.4 172.1 -20.2 96.9 -16.6 41 52 A I E -E 35 0B 0 22,-0.4 22,-3.0 25,-0.3 2,-0.3 -0.875 33.1-165.7-103.4 130.7 -21.4 99.2 -13.8 42 53 A V E -EF 34 62B 0 -8,-2.8 -8,-1.6 -2,-0.5 2,-0.3 -0.734 2.4-158.5-110.8 163.9 -25.1 99.2 -12.8 43 54 A L E -EF 33 61B 0 18,-2.6 18,-2.3 -2,-0.3 2,-0.4 -0.998 13.6-165.7-146.7 145.9 -27.0 101.7 -10.7 44 55 A R E -E 32 0B 44 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.3 -0.999 16.2-151.8-131.2 127.5 -30.2 102.0 -8.7 45 56 A R E -E 31 0B 17 -2,-0.4 13,-3.4 14,-0.4 2,-0.3 -0.745 16.8-180.0 -97.1 145.5 -31.5 105.4 -7.6 46 57 A G E -EG 30 57B 0 -16,-2.2 -16,-3.2 -2,-0.3 2,-0.3 -0.920 17.8-146.8-153.7 125.2 -33.6 105.7 -4.5 47 58 A D E -EG 29 56B 64 9,-1.0 9,-2.5 -2,-0.3 2,-0.8 -0.671 25.6-120.4 -90.0 143.5 -35.2 108.6 -2.7 48 59 A Y E - G 0 55B 30 -20,-2.7 2,-1.1 -2,-0.3 7,-0.3 -0.741 25.9-150.9 -80.3 112.9 -35.5 108.7 1.1 49 60 A D E >>> - G 0 54B 45 5,-3.3 5,-1.3 -2,-0.8 4,-1.1 -0.779 8.5-165.6 -89.2 99.6 -39.3 108.9 1.5 50 61 A A G >45S+ 0 0 59 -2,-1.1 3,-0.6 1,-0.2 -1,-0.2 0.881 81.0 61.4 -53.2 -46.9 -39.5 110.8 4.8 51 62 A P G 345S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.813 123.0 22.8 -53.2 -31.3 -43.2 110.1 5.4 52 63 A T G <45S- 0 0 62 -3,-1.0 -2,-0.2 2,-0.2 3,-0.1 0.382 99.8-132.4-114.4 1.3 -42.4 106.3 5.5 53 64 A H T <<5 + 0 0 75 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.885 67.3 120.5 42.0 51.1 -38.7 106.7 6.4 54 65 A Q E < -G 49 0B 60 -5,-1.3 -5,-3.3 -7,-0.1 2,-0.6 -0.968 67.4-121.6-137.1 148.3 -37.9 104.2 3.7 55 66 A V E -G 48 0B 3 -2,-0.3 2,-1.0 -7,-0.3 -7,-0.2 -0.844 23.6-145.5 -93.0 126.9 -35.7 104.5 0.6 56 67 A Q E -G 47 0B 107 -9,-2.5 -9,-1.0 -2,-0.6 2,-0.3 -0.793 15.7-149.4 -97.0 96.0 -37.8 103.8 -2.5 57 68 A W E -G 46 0B 25 -2,-1.0 -11,-0.2 -11,-0.2 2,-0.1 -0.470 9.7-151.3 -70.8 128.8 -35.4 102.0 -4.9 58 69 A Q - 0 0 80 -13,-3.4 -1,-0.1 -2,-0.3 0, 0.0 -0.304 38.6 -57.7 -90.6 177.2 -36.1 102.6 -8.6 59 70 A A - 0 0 79 1,-0.1 -14,-0.4 -15,-0.1 -1,-0.2 -0.225 58.1-106.7 -60.8 142.2 -35.4 100.3 -11.5 60 71 A Q - 0 0 69 -16,-0.1 2,-0.3 -3,-0.1 -16,-0.2 -0.387 41.0-177.7 -68.2 143.0 -31.8 99.2 -12.2 61 72 A E E -F 43 0B 77 -18,-2.3 -18,-2.6 -2,-0.1 2,-0.3 -0.994 27.7-112.5-144.6 148.7 -30.0 100.7 -15.1 62 73 A V E -F 42 0B 68 -2,-0.3 2,-2.0 -20,-0.2 -20,-0.2 -0.624 21.6-131.6 -81.4 135.3 -26.6 100.3 -16.8 63 74 A V > + 0 0 6 -22,-3.0 3,-1.2 -2,-0.3 -22,-0.4 -0.609 33.8 179.4 -85.3 77.9 -24.2 103.2 -16.5 64 75 A A T 3 S+ 0 0 69 -2,-2.0 -1,-0.2 1,-0.3 3,-0.0 0.782 73.1 55.5 -50.4 -36.7 -23.6 103.0 -20.2 65 76 A Q T 3 S+ 0 0 76 1,-0.2 2,-2.4 -3,-0.2 -1,-0.3 0.786 86.3 84.4 -71.1 -28.1 -21.2 105.9 -20.2 66 77 A A S < S+ 0 0 1 -3,-1.2 -25,-0.3 -25,-0.2 2,-0.3 -0.373 82.5 71.3 -76.7 65.0 -18.9 104.4 -17.6 67 78 A R - 0 0 85 -2,-2.4 2,-0.4 48,-0.1 5,-0.1 -0.962 66.5-131.3-172.6 155.0 -16.9 102.2 -19.9 68 79 A L > - 0 0 33 -2,-0.3 3,-2.2 26,-0.1 26,-0.1 -0.914 46.4 -91.5-113.7 140.9 -14.2 102.1 -22.6 69 80 A D T 3 S+ 0 0 146 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.226 113.2 9.1 -50.5 131.9 -14.7 100.2 -25.9 70 81 A G T 3 S+ 0 0 60 1,-0.2 26,-2.1 25,-0.1 27,-0.4 0.649 110.6 110.0 70.4 15.8 -13.2 96.7 -25.5 71 82 A H E < -H 95 0C 43 -3,-2.2 2,-0.4 24,-0.3 -1,-0.2 -0.887 65.1-129.2-124.5 155.4 -12.8 97.1 -21.7 72 83 A R E -H 94 0C 112 22,-3.8 22,-2.3 -2,-0.3 2,-0.4 -0.837 26.7-139.5 -98.6 137.2 -14.4 95.7 -18.6 73 84 A S E +H 93 0C 0 -34,-2.8 2,-0.3 -2,-0.4 20,-0.2 -0.818 31.7 157.2-100.9 138.8 -15.5 98.4 -16.0 74 85 A M E +H 92 0C 20 18,-2.5 18,-3.0 -2,-0.4 -33,-0.1 -0.948 36.5 42.6-151.8 170.9 -15.0 97.8 -12.3 75 86 A N E - 0 0 16 -2,-0.3 -1,-0.2 16,-0.2 73,-0.2 0.950 62.7-148.6 56.3 62.8 -14.6 99.4 -8.9 76 87 A P E - 0 0 0 0, 0.0 75,-2.1 0, 0.0 15,-0.2 -0.405 17.9-177.4 -60.9 131.9 -17.3 102.2 -8.9 77 88 A a E -H 90 0C 0 13,-2.4 13,-2.7 73,-0.2 75,-0.2 -0.785 8.9-170.6-137.3 89.3 -16.0 105.0 -6.7 78 89 A P E +H 89 0C 0 0, 0.0 75,-2.3 0, 0.0 2,-0.3 -0.500 9.9 177.8 -88.9 153.5 -18.6 107.8 -6.4 79 90 A L E -H 88 0C 5 9,-2.4 9,-3.0 73,-0.2 2,-0.5 -0.995 21.2-143.9-151.1 145.1 -18.4 111.3 -4.9 80 91 A Y E -H 87 0C 69 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.961 18.2-143.1-110.9 124.3 -20.7 114.3 -4.6 81 92 A D > - 0 0 0 5,-2.7 4,-3.2 -2,-0.5 5,-0.2 -0.811 8.9-163.5 -91.3 108.3 -18.9 117.7 -4.9 82 93 A A T 4 S+ 0 0 40 -2,-0.8 -1,-0.2 1,-0.2 79,-0.0 0.723 84.9 55.8 -63.8 -23.9 -20.6 120.0 -2.4 83 94 A Q T 4 S+ 0 0 123 78,-0.2 -1,-0.2 1,-0.1 78,-0.0 0.898 126.1 15.4 -77.4 -41.3 -19.2 123.1 -4.1 84 95 A T T 4 S- 0 0 77 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.678 92.6-127.2-105.0 -25.0 -20.6 122.5 -7.6 85 96 A G < + 0 0 25 -4,-3.2 36,-0.3 1,-0.3 -3,-0.1 0.376 61.9 142.7 89.8 -3.8 -23.2 119.8 -7.0 86 97 A T - 0 0 27 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.4 -0.433 44.6-138.2 -72.5 142.1 -21.5 117.7 -9.7 87 98 A L E -HI 80 118C 1 31,-2.6 31,-2.0 -7,-0.2 2,-0.4 -0.842 12.5-157.6-103.5 141.0 -21.3 114.0 -9.1 88 99 A F E -HI 79 117C 10 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.5 -0.953 8.5-170.7-118.2 134.3 -18.1 112.0 -10.0 89 100 A L E -HI 78 116C 0 27,-2.4 27,-1.4 -2,-0.4 2,-0.3 -0.919 12.0-169.1-124.1 101.2 -18.0 108.3 -10.7 90 101 A F E +HI 77 115C 3 -13,-2.7 -13,-2.4 -2,-0.5 2,-0.3 -0.648 16.4 162.9 -86.7 147.6 -14.4 107.1 -10.8 91 102 A F E - I 0 114C 0 23,-2.2 23,-3.0 -2,-0.3 2,-0.4 -0.977 34.9-111.9-158.6 168.8 -13.9 103.6 -12.1 92 103 A I E -HI 74 113C 2 -18,-3.0 -18,-2.5 -2,-0.3 2,-0.4 -0.858 22.2-161.8-108.9 142.4 -11.3 101.2 -13.5 93 104 A A E +HI 73 112C 0 19,-2.3 19,-2.6 -2,-0.4 -20,-0.2 -0.990 10.8 176.4-128.0 126.8 -11.2 99.9 -17.1 94 105 A I E -H 72 0C 32 -22,-2.3 -22,-3.8 -2,-0.4 17,-0.1 -0.983 39.9 -95.1-130.3 139.9 -9.3 96.8 -18.2 95 106 A P E -H 71 0C 17 0, 0.0 -24,-0.3 0, 0.0 -25,-0.1 -0.229 26.7-137.3 -52.5 136.7 -9.2 95.1 -21.6 96 107 A G S S+ 0 0 44 -26,-2.1 2,-0.3 2,-0.1 -25,-0.1 0.740 87.2 32.7 -68.3 -23.0 -11.7 92.3 -21.8 97 108 A Q S S- 0 0 171 -27,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.945 102.9 -81.4-133.9 154.9 -9.1 90.1 -23.6 98 109 A V - 0 0 93 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.293 50.0-138.4 -54.9 129.8 -5.3 89.7 -23.4 99 110 A T > - 0 0 54 1,-0.1 4,-2.1 -4,-0.1 3,-0.3 -0.512 21.2-109.2 -90.3 160.6 -3.7 92.5 -25.5 100 111 A E H > S+ 0 0 164 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.892 121.5 56.4 -53.8 -41.4 -0.7 92.0 -27.8 101 112 A Q H >> S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.912 108.2 46.3 -57.4 -44.5 1.4 94.0 -25.4 102 113 A Q H 34 S+ 0 0 42 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 102.4 65.6 -67.8 -31.4 0.4 91.5 -22.6 103 114 A Q H 3< S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.1 28.5 -59.3 -32.8 1.2 88.7 -24.9 104 115 A L H << S+ 0 0 162 -4,-1.2 2,-0.5 -3,-0.6 -2,-0.2 0.749 131.9 37.6 -97.4 -31.6 4.8 89.8 -24.9 105 116 A E >< - 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