==== 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 25-DEC-06 2E5W . COMPND 2 MOLECULE: PROBABLE SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 1098 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 803 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 18.0 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 93 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 5 9 3 0 0 8 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 16 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 . 0 0 0 4 6 2 14 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 . 0 0 2 0 0 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 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 0 121 0, 0.0 4,-0.1 0, 0.0 879,-0.1 0.000 360.0 360.0 360.0 123.7 18.3 16.9 38.7 2 2 A R + 0 0 69 2,-0.1 2,-0.2 1017,-0.0 838,-0.0 0.829 360.0 44.4 -72.3 -34.1 18.6 20.3 37.0 3 3 A D S S- 0 0 12 1,-0.1 18,-0.1 19,-0.0 19,-0.0 -0.678 91.3 -98.2-110.9 165.3 15.1 20.3 35.5 4 4 A M E -A 20 0A 87 16,-1.0 16,-1.8 -2,-0.2 2,-0.3 -0.274 33.9-153.7 -74.2 166.9 11.7 19.4 37.0 5 5 A E E -A 19 0A 52 14,-0.3 2,-0.5 -4,-0.1 14,-0.2 -0.994 9.6-159.6-146.6 135.3 10.0 16.1 36.4 6 6 A F E +A 18 0A 12 12,-2.8 12,-2.7 -2,-0.3 2,-0.4 -0.958 18.3 178.6-113.4 133.9 6.4 14.9 36.4 7 7 A I E -A 17 0A 34 -2,-0.5 2,-0.6 10,-0.2 10,-0.2 -0.999 20.1-156.3-137.1 135.1 5.8 11.3 36.9 8 8 A E E -A 16 0A 9 8,-2.4 8,-2.1 -2,-0.4 2,-0.4 -0.961 20.6-147.7-108.3 122.3 2.6 9.3 37.1 9 9 A W E -A 15 0A 79 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.765 14.7-168.0 -93.8 134.7 3.0 6.1 39.0 10 10 A Y E >> -A 14 0A 11 4,-3.6 3,-1.5 -2,-0.4 4,-0.8 -0.615 38.2 -66.0-112.1 172.2 1.0 3.0 38.1 11 11 A P G >4 S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.203 120.2 33.5 -56.1 152.2 0.4 -0.3 39.8 12 12 A R G 34 S- 0 0 151 1,-0.2 307,-0.5 -3,-0.1 285,-0.1 0.405 129.7 -78.4 80.2 -2.0 3.5 -2.5 40.1 13 13 A G G <4 S+ 0 0 10 -3,-1.5 284,-2.5 1,-0.3 2,-0.4 0.863 85.8 147.1 79.3 34.6 5.7 0.6 40.5 14 14 A Y E << -AB 10 296A 21 -4,-0.8 -4,-3.6 -3,-0.6 2,-0.4 -0.854 27.8-162.0-102.7 139.2 5.8 1.5 36.9 15 15 A G E -AB 9 295A 0 280,-3.1 280,-2.7 -2,-0.4 2,-0.6 -0.967 21.3-150.8-132.5 143.7 6.0 5.2 36.0 16 16 A V E -AB 8 294A 0 -8,-2.1 -8,-2.4 -2,-0.4 2,-0.3 -0.937 33.1-168.6-102.7 118.0 5.4 7.4 33.0 17 17 A A E -AB 7 293A 0 276,-2.5 276,-3.1 -2,-0.6 2,-0.4 -0.874 18.0-174.2-119.7 149.0 7.7 10.4 33.2 18 18 A F E -AB 6 292A 0 -12,-2.7 -12,-2.8 -2,-0.3 2,-0.3 -1.000 26.3-128.6-136.3 133.3 8.1 13.8 31.5 19 19 A K E -A 5 0A 31 272,-2.3 21,-3.0 -2,-0.4 22,-0.4 -0.643 36.5-157.0 -75.1 137.5 10.9 16.4 32.0 20 20 A V E -AC 4 39A 0 -16,-1.8 -16,-1.0 -2,-0.3 19,-0.3 -0.923 27.2-153.0-124.4 150.3 9.0 19.7 32.6 21 21 A K E S- 0 0 61 17,-3.5 2,-0.3 1,-0.3 18,-0.2 0.730 77.1 -35.9 -85.6 -28.1 10.0 23.3 32.2 22 22 A R E - C 0 38A 89 16,-1.2 16,-2.7 -19,-0.0 2,-0.6 -0.937 57.8 -96.3 176.6 165.1 7.7 24.6 34.9 23 23 A K E - C 0 37A 73 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.890 28.1-170.4-100.4 123.4 4.3 24.2 36.6 24 24 A I E - 0 0 33 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.854 61.0 -20.2 -83.2 -37.8 1.8 26.6 35.1 25 25 A L E - C 0 36A 23 11,-1.7 11,-2.2 2,-0.0 2,-0.3 -0.991 40.8-159.0-169.4 160.2 -1.0 26.0 37.7 26 26 A E E + C 0 35A 97 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.976 20.5 173.2-144.5 127.0 -2.7 23.9 40.4 27 27 A E E - C 0 34A 69 7,-2.7 7,-3.2 -2,-0.3 2,-0.8 -1.000 23.9-146.3-141.4 137.2 -6.3 24.2 41.3 28 28 A Q E - C 0 33A 125 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.882 23.9-173.9-104.7 104.1 -8.5 22.2 43.7 29 29 A S - 0 0 14 3,-2.3 80,-0.0 -2,-0.8 -2,-0.0 -0.147 45.7 -92.3 -82.0-176.1 -12.0 22.2 42.4 30 30 A E S S+ 0 0 171 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 0.683 125.7 35.0 -70.5 -14.9 -14.9 20.7 44.2 31 31 A Y S S- 0 0 100 1,-0.3 2,-0.3 136,-0.0 -1,-0.1 0.763 123.6 -20.5-109.2 -37.9 -14.3 17.4 42.4 32 32 A Q - 0 0 8 135,-0.1 -3,-2.3 -5,-0.0 2,-0.6 -0.980 66.0 -81.9-164.3 173.9 -10.5 17.0 41.9 33 33 A K E -C 28 0A 73 -2,-0.3 16,-2.6 -5,-0.2 2,-0.5 -0.815 40.4-163.6 -93.1 122.3 -7.0 18.5 41.7 34 34 A I E +CD 27 48A 0 -7,-3.2 -7,-2.7 -2,-0.6 2,-0.3 -0.917 11.7 176.0-110.2 125.7 -6.3 20.0 38.3 35 35 A E E -CD 26 47A 16 12,-3.0 12,-2.9 -2,-0.5 2,-0.4 -0.952 14.5-161.8-131.2 150.6 -2.7 20.8 37.3 36 36 A V E -CD 25 46A 0 -11,-2.2 -12,-2.7 -2,-0.3 -11,-1.7 -0.993 11.1-178.7-134.6 127.2 -1.0 22.1 34.2 37 37 A Y E -CD 23 45A 24 8,-2.4 8,-2.5 -2,-0.4 2,-0.7 -0.854 28.7-130.6-122.0 158.8 2.7 21.8 33.3 38 38 A E E -CD 22 44A 31 -16,-2.7 -17,-3.5 -2,-0.3 -16,-1.2 -0.945 35.4-150.3-105.8 110.1 4.8 23.0 30.4 39 39 A T E -C 20 0A 1 4,-2.9 -19,-0.3 -2,-0.7 4,-0.3 -0.369 18.7-118.4 -79.4 164.9 6.8 19.9 29.4 40 40 A E S S- 0 0 35 -21,-3.0 251,-0.2 251,-0.2 -20,-0.1 0.919 102.4 -0.3 -68.8 -44.7 10.2 19.9 27.9 41 41 A G S S+ 0 0 15 249,-0.6 -1,-0.1 -22,-0.4 250,-0.1 0.341 124.4 59.0-134.1 13.2 9.3 18.2 24.7 42 42 A F S S- 0 0 5 1,-0.5 15,-2.1 249,-0.1 2,-0.1 0.065 93.5-121.3-129.3 24.1 5.6 17.4 24.5 43 43 A G - 0 0 5 -4,-0.3 -4,-2.9 13,-0.2 -1,-0.5 -0.432 69.2 -6.2 72.9-144.7 3.9 20.8 25.0 44 44 A K E -D 38 0A 59 -6,-0.2 12,-2.4 76,-0.2 2,-0.5 -0.629 61.5-149.5 -89.9 143.9 1.5 21.2 27.9 45 45 A L E -DE 37 55A 0 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.5 -0.948 4.3-158.0-115.0 128.3 0.5 18.4 30.2 46 46 A L E -DE 36 54A 2 8,-2.3 7,-3.3 -2,-0.5 8,-1.3 -0.905 15.6-175.3-104.1 130.9 -2.9 18.4 31.9 47 47 A A E -DE 35 52A 0 -12,-2.9 -12,-3.0 -2,-0.5 2,-0.5 -0.984 15.5-165.7-131.5 141.7 -3.2 16.3 35.0 48 48 A I E > S-DE 34 51A 6 3,-2.3 3,-2.0 -2,-0.4 -14,-0.2 -0.993 82.9 -13.1-126.2 121.9 -6.1 15.4 37.3 49 49 A D T 3 S- 0 0 85 -16,-2.6 -1,-0.1 -2,-0.5 -15,-0.1 0.846 129.5 -56.3 55.0 36.8 -5.4 13.9 40.7 50 50 A G T 3 S+ 0 0 30 -17,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.432 113.0 118.4 79.3 -2.0 -1.8 13.3 39.5 51 51 A T E < S-E 48 0A 29 -3,-2.0 -3,-2.3 -43,-0.1 -1,-0.2 -0.829 70.8-111.0-102.1 137.4 -2.9 11.3 36.4 52 52 A V E +E 47 0A 5 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.447 32.2 176.6 -66.6 127.0 -2.0 12.5 32.9 53 53 A Q E - 0 0 25 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.766 65.2 -37.7 -97.4 -35.3 -5.1 13.5 31.0 54 54 A L E -E 46 0A 4 -8,-1.3 -8,-2.3 174,-0.1 -1,-0.4 -0.969 39.2-133.5-177.8 163.0 -3.1 14.6 27.9 55 55 A V E > -E 45 0A 0 172,-0.3 4,-1.4 -2,-0.3 -10,-0.2 -0.992 28.7-132.3-127.3 131.2 -0.0 16.3 26.5 56 56 A T T 4 S+ 0 0 34 -12,-2.4 2,-1.1 -2,-0.4 -13,-0.2 0.768 101.7 59.7 -57.5 -29.1 -0.8 18.8 23.7 57 57 A E T 4 S+ 0 0 104 -15,-2.1 -1,-0.2 -13,-0.2 -16,-0.0 -0.729 122.8 15.3-101.4 82.2 1.9 17.3 21.5 58 58 A G T >4 S+ 0 0 6 -2,-1.1 3,-2.3 170,-0.0 169,-0.5 0.227 83.8 116.4 140.6 -13.0 0.5 13.8 21.2 59 59 A E T >X + 0 0 11 -4,-1.4 4,-2.5 1,-0.3 3,-1.4 0.698 69.4 70.2 -58.2 -19.5 -3.1 14.0 22.5 60 60 A K H 3> S+ 0 0 60 1,-0.3 4,-1.8 2,-0.2 201,-0.3 0.738 84.1 69.2 -70.3 -22.0 -4.4 13.1 19.0 61 61 A S H <4 S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.635 112.1 32.4 -68.6 -11.7 -3.0 9.6 19.7 62 62 A Y H <> S+ 0 0 6 -3,-1.4 4,-1.7 -4,-0.3 -2,-0.2 0.751 119.4 47.0-106.5 -49.6 -5.8 9.3 22.2 63 63 A H H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.4 0.861 109.9 54.4 -66.1 -32.7 -8.7 11.4 20.8 64 64 A E H X S+ 0 0 1 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.969 113.2 39.2 -65.8 -54.3 -8.4 9.9 17.3 65 65 A P H 4 S+ 0 0 0 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.785 116.1 54.1 -67.9 -24.2 -8.7 6.2 18.3 66 66 A L H < S+ 0 0 0 -4,-1.7 4,-0.2 3,-0.1 -2,-0.2 0.897 123.3 22.4 -73.0 -40.0 -11.3 7.1 21.0 67 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 3,-0.2 0.931 115.2 52.5 -94.3 -56.0 -13.6 8.9 18.5 68 68 A H H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.767 97.3 60.5 -61.7 -36.2 -13.2 7.9 14.9 69 69 A P H > S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.981 114.3 38.5 -57.8 -50.4 -13.5 4.1 14.9 70 70 A A H > S+ 0 0 0 -4,-0.2 4,-1.3 -5,-0.2 3,-0.3 0.909 116.6 50.9 -63.1 -44.8 -17.0 4.4 16.3 71 71 A M H < S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.2 0.867 114.1 44.3 -62.4 -37.2 -18.0 7.4 14.2 72 72 A L H < S+ 0 0 6 -4,-2.7 177,-2.0 1,-0.2 -1,-0.2 0.640 111.4 53.7 -82.4 -16.2 -16.8 5.7 11.0 73 73 A A H < S+ 0 0 15 -4,-1.2 171,-0.3 -3,-0.3 -2,-0.2 0.649 92.4 85.7 -90.3 -19.0 -18.4 2.4 11.9 74 74 A H S < S- 0 0 10 -4,-1.3 175,-0.1 -5,-0.1 169,-0.0 -0.703 75.9-140.8 -85.6 132.6 -21.8 4.1 12.4 75 75 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.775 90.8 4.0 -62.6 -28.0 -23.9 4.5 9.2 76 76 A N - 0 0 68 112,-0.1 2,-1.6 80,-0.1 3,-0.3 -0.463 65.3-171.4-162.9 81.1 -25.2 7.9 10.2 77 77 A P + 0 0 1 0, 0.0 3,-0.1 0, 0.0 24,-0.1 -0.559 29.3 145.7 -78.6 83.6 -24.0 9.6 13.4 78 78 A R + 0 0 117 -2,-1.6 23,-2.6 1,-0.2 24,-2.1 0.855 63.7 39.3 -89.2 -39.7 -26.3 12.6 13.7 79 79 A R E S-g 102 0B 66 -3,-0.3 77,-2.1 22,-0.2 78,-1.3 -0.941 73.8-175.8-119.0 112.5 -26.8 13.0 17.4 80 80 A V E -gh 103 157B 0 22,-2.8 24,-2.8 -2,-0.6 2,-0.4 -0.836 12.9-158.1-112.3 144.2 -23.7 12.4 19.6 81 81 A L E -gh 104 158B 0 76,-2.5 78,-3.6 -2,-0.3 2,-0.5 -0.977 6.3-171.0-121.0 129.8 -23.2 12.3 23.3 82 82 A I E -gh 105 159B 0 22,-3.0 24,-2.9 -2,-0.4 2,-0.6 -0.984 6.9-159.5-120.8 126.8 -19.9 12.9 25.0 83 83 A I E S-gh 106 160B 4 76,-2.8 78,-2.7 -2,-0.5 2,-0.4 -0.936 70.2 -14.4-107.1 122.8 -19.4 12.3 28.8 84 84 A G E + h 0 161B 6 22,-2.9 78,-0.2 -2,-0.6 -2,-0.1 -0.755 69.9 138.9 89.4-132.6 -16.4 14.1 30.2 85 85 A G > + 0 0 4 76,-2.9 3,-2.3 -2,-0.4 6,-0.3 0.837 20.9 165.4 58.0 36.4 -14.0 15.4 27.6 86 86 A G T 3 + 0 0 3 1,-0.3 30,-0.2 75,-0.3 -1,-0.1 0.715 68.2 62.0 -56.1 -23.6 -13.5 18.6 29.5 87 87 A D T 3 S- 0 0 11 29,-0.1 35,-0.4 28,-0.1 -1,-0.3 0.580 105.5-126.7 -80.5 -11.1 -10.4 19.5 27.4 88 88 A G S <> S+ 0 0 0 -3,-2.3 4,-1.8 38,-0.1 5,-0.1 0.452 75.8 118.2 82.0 -0.3 -12.4 19.6 24.2 89 89 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.901 75.8 47.9 -66.2 -40.4 -10.3 17.1 22.3 90 90 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 112.9 45.6 -66.5 -48.3 -13.1 14.6 21.8 91 91 A I H > S+ 0 0 0 -6,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.866 109.0 58.2 -65.1 -33.6 -15.7 17.0 20.6 92 92 A R H < S+ 0 0 35 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.942 110.7 42.3 -59.4 -47.4 -13.1 18.6 18.3 93 93 A E H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.910 112.7 53.1 -66.4 -43.1 -12.7 15.2 16.6 94 94 A V H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 6,-0.2 0.919 101.8 59.5 -58.0 -44.2 -16.4 14.4 16.6 95 95 A L T 3< S+ 0 0 40 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.527 87.1 76.8 -65.4 -6.8 -17.2 17.7 14.8 96 96 A K T < S+ 0 0 79 -3,-1.5 2,-0.7 -4,-0.2 -1,-0.3 0.671 77.2 88.1 -75.7 -16.1 -15.0 16.7 11.9 97 97 A H X - 0 0 5 -3,-2.1 3,-1.9 -4,-0.3 -1,-0.1 -0.757 69.6-153.3 -88.2 113.6 -17.8 14.4 10.8 98 98 A E T 3 S+ 0 0 124 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.0 0.819 90.4 67.5 -52.4 -37.0 -20.2 16.2 8.5 99 99 A E T 3 S+ 0 0 29 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.757 77.2 108.2 -57.4 -25.6 -23.1 13.9 9.4 100 100 A V < + 0 0 1 -3,-1.9 -22,-0.2 -6,-0.2 -21,-0.2 -0.353 33.1 162.2 -61.5 126.5 -23.0 15.4 12.9 101 101 A E + 0 0 122 -23,-2.6 2,-0.3 1,-0.4 -22,-0.2 0.688 68.2 16.7-111.6 -37.3 -26.0 17.7 13.7 102 102 A E E -g 79 0B 60 -24,-2.1 -22,-2.8 2,-0.0 2,-0.4 -0.996 55.5-173.9-144.8 136.6 -25.9 17.9 17.4 103 103 A V E -gi 80 138B 0 34,-2.9 36,-2.7 -2,-0.3 2,-0.5 -0.974 9.5-162.2-131.3 116.2 -23.2 17.0 20.1 104 104 A I E -gi 81 139B 3 -24,-2.8 -22,-3.0 -2,-0.4 2,-0.5 -0.872 5.7-164.3-100.7 128.8 -24.1 17.1 23.7 105 105 A M E -gi 82 140B 0 34,-2.5 36,-3.1 -2,-0.5 2,-0.7 -0.961 2.5-166.0-116.6 118.9 -21.2 17.3 26.1 106 106 A V E +gi 83 141B 2 -24,-2.9 -22,-2.9 -2,-0.5 2,-0.5 -0.897 12.5 173.6-109.4 106.3 -21.8 16.5 29.8 107 107 A E E - 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