==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-06 2O07 . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,H.ZENG,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 559 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 17.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 37 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 1 7 1 1 1 3 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 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 2 1 4 3 2 1 2 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 1 1 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 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 16 A I 0 0 93 0, 0.0 2,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 121.4 20.7 51.6 6.7 2 17 A R B > -A 5 0A 97 3,-3.0 3,-1.5 1,-0.1 0, 0.0 -0.996 360.0 -10.4-142.8 128.5 23.7 49.5 7.9 3 18 A E T 3 S- 0 0 104 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.855 130.6 -48.9 51.4 39.5 24.5 45.9 7.3 4 19 A G T 3 S+ 0 0 35 1,-0.2 18,-2.8 17,-0.1 2,-0.4 0.570 119.8 97.7 82.7 9.3 21.0 45.2 5.8 5 20 A W E < -AB 2 21A 32 -3,-1.5 -3,-3.0 16,-0.3 2,-0.6 -0.986 60.9-144.3-132.4 140.6 19.1 46.8 8.7 6 21 A F E - B 0 20A 13 14,-3.2 14,-2.6 -2,-0.4 2,-0.5 -0.916 20.5-161.2 -98.7 125.9 17.4 50.2 9.2 7 22 A R E - B 0 19A 102 -2,-0.6 2,-0.7 12,-0.2 12,-0.3 -0.915 6.7-147.8-113.8 124.7 17.7 51.4 12.8 8 23 A E E + B 0 18A 1 10,-3.4 10,-0.7 -2,-0.5 2,-0.3 -0.824 23.8 170.9 -93.3 113.7 15.4 54.2 14.1 9 24 A T + 0 0 75 -2,-0.7 2,-0.3 43,-0.2 8,-0.1 -0.921 1.9 164.4-119.6 149.7 17.0 56.4 16.8 10 25 A C > - 0 0 33 6,-0.4 3,-1.8 -2,-0.3 6,-0.2 -0.952 43.2-129.4-163.0 143.0 15.6 59.6 18.3 11 26 A S T 3 S+ 0 0 108 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.623 106.9 69.4 -71.5 -12.5 16.3 61.8 21.3 12 27 A L T 3 S+ 0 0 97 1,-0.3 -1,-0.3 176,-0.0 -3,-0.0 0.572 112.6 28.7 -82.6 -11.1 12.6 61.7 22.1 13 28 A W S X S- 0 0 28 -3,-1.8 3,-1.1 3,-0.1 -3,-0.3 -0.466 93.6-167.4-137.9 67.4 13.0 58.0 23.0 14 29 A P T 3 + 0 0 65 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.160 62.1 15.8 -66.0 148.3 16.6 57.8 24.1 15 30 A G T 3 S+ 0 0 5 1,-0.2 283,-2.2 282,-0.1 305,-0.3 0.553 108.4 84.6 73.2 9.7 18.5 54.6 24.6 16 31 A Q E < + C 0 297A 10 -3,-1.1 -6,-0.4 -6,-0.2 2,-0.3 -0.966 51.2 179.4-135.9 156.4 16.1 52.4 22.7 17 32 A A E - C 0 296A 1 279,-1.7 279,-2.8 -2,-0.3 2,-0.5 -0.956 22.8-143.2-158.8 135.9 15.7 51.6 18.9 18 33 A L E -BC 8 295A 31 -10,-0.7 -10,-3.4 -2,-0.3 2,-0.4 -0.874 21.7-165.5 -87.9 129.6 13.6 49.6 16.5 19 34 A S E -BC 7 294A 1 275,-2.8 275,-1.8 -2,-0.5 2,-0.4 -0.970 2.6-163.2-109.1 140.4 15.5 48.1 13.6 20 35 A L E -BC 6 293A 0 -14,-2.6 -14,-3.2 -2,-0.4 2,-0.3 -0.983 24.6-119.5-117.6 132.5 13.8 46.7 10.5 21 36 A Q E -B 5 0A 60 271,-2.5 21,-2.5 -2,-0.4 2,-0.5 -0.520 28.8-135.6 -71.8 131.2 15.6 44.4 8.2 22 37 A V E +F 41 0B 23 -18,-2.8 19,-0.3 19,-0.3 3,-0.1 -0.783 27.5 176.6 -93.4 126.0 15.9 45.8 4.6 23 38 A E E S- 0 0 103 17,-2.5 2,-0.3 -2,-0.5 18,-0.2 0.867 77.6 -5.7 -86.4 -42.7 15.2 43.7 1.5 24 39 A Q E -F 40 0B 93 16,-1.9 16,-3.0 -20,-0.0 -1,-0.3 -0.931 61.8-125.8-156.2 127.0 15.6 46.7 -0.9 25 40 A L E +F 39 0B 91 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.533 31.2 175.9 -63.0 130.8 16.2 50.4 -0.7 26 41 A L E - 0 0 37 12,-2.3 2,-0.3 1,-0.3 13,-0.2 0.730 57.7 -0.8-109.0 -33.6 13.4 52.0 -2.9 27 42 A H E +F 38 0B 28 11,-2.1 11,-2.8 94,-0.0 -1,-0.3 -0.945 48.5 172.4-165.4 132.6 13.7 55.8 -2.5 28 43 A H E +F 37 0B 103 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.735 27.3 133.5-151.7 98.5 16.0 58.3 -0.7 29 44 A R E -F 36 0B 175 7,-2.2 7,-2.7 -2,-0.2 2,-0.5 -0.992 48.6-124.3-143.7 146.0 15.6 62.0 -1.5 30 45 A R E -F 35 0B 159 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.826 29.2-159.3 -87.6 125.8 15.4 65.3 0.5 31 46 A S - 0 0 13 3,-2.8 80,-0.0 -2,-0.5 5,-0.0 -0.266 43.8 -85.0 -88.7-176.0 12.3 67.3 -0.4 32 47 A R S S+ 0 0 209 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.771 129.3 30.5 -54.9 -25.4 12.0 71.1 0.2 33 48 A Y S S- 0 0 92 1,-0.3 2,-0.3 77,-0.0 -1,-0.2 0.782 122.5 -11.9-109.3 -33.8 10.8 70.1 3.7 34 49 A Q S S- 0 0 18 -5,-0.1 -3,-2.8 2,-0.0 2,-0.4 -0.984 71.2 -78.2-165.7 165.6 12.4 66.8 5.0 35 50 A D E -F 30 0B 35 -2,-0.3 16,-2.4 -5,-0.2 2,-0.5 -0.664 41.4-158.6 -80.9 128.0 14.3 63.7 4.3 36 51 A I E +FG 29 50B 3 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.4 -0.958 14.7 173.8-114.8 116.6 12.2 61.0 2.6 37 52 A L E +FG 28 49B 13 12,-2.5 12,-3.0 -2,-0.5 2,-0.4 -0.978 3.4 177.9-123.2 132.0 13.3 57.4 2.8 38 53 A V E +FG 27 48B 1 -11,-2.8 -12,-2.3 -2,-0.4 -11,-2.1 -0.998 7.5 167.2-134.9 133.4 11.3 54.3 1.5 39 54 A F E -FG 25 47B 0 8,-1.7 8,-2.8 -2,-0.4 2,-0.6 -0.969 39.3-118.6-143.2 151.0 12.4 50.7 1.6 40 55 A R E -FG 24 46B 86 -16,-3.0 -17,-2.5 -2,-0.3 -16,-1.9 -0.880 38.5-152.0 -83.4 121.0 11.0 47.3 1.2 41 56 A S E -F 22 0B 6 4,-2.4 4,-0.4 -2,-0.6 -19,-0.3 -0.570 20.5-117.9 -91.4 163.7 11.5 45.6 4.6 42 57 A K S S+ 0 0 131 -21,-2.5 -20,-0.1 250,-0.2 -1,-0.1 0.877 104.9 7.7 -64.1 -41.5 11.9 41.8 4.9 43 58 A T S S+ 0 0 39 -22,-0.4 -1,-0.1 249,-0.3 3,-0.1 0.456 125.1 52.9-128.1 -2.8 8.8 41.4 7.1 44 59 A Y S S- 0 0 3 1,-0.4 15,-2.2 -23,-0.2 14,-0.5 0.242 93.5-131.9-119.6 9.3 6.7 44.6 7.4 45 60 A G + 0 0 27 -4,-0.4 -4,-2.4 13,-0.2 -1,-0.4 -0.360 67.2 1.0 69.6-149.2 6.4 45.3 3.6 46 61 A N E S-G 40 0B 21 -6,-0.2 12,-1.9 75,-0.1 2,-0.4 -0.401 70.1-156.7 -72.2 147.0 7.2 48.9 2.5 47 62 A V E -GH 39 57B 0 -8,-2.8 -8,-1.7 10,-0.2 2,-0.5 -0.985 6.9-154.4-132.0 125.2 8.3 51.4 5.0 48 63 A L E -GH 38 56B 1 8,-2.1 7,-3.2 -2,-0.4 8,-1.3 -0.882 13.8-174.9 -96.9 127.9 8.1 55.2 4.9 49 64 A V E -GH 37 54B 1 -12,-3.0 -12,-2.5 -2,-0.5 2,-0.5 -0.991 7.3-166.1-126.8 124.9 10.6 57.2 7.0 50 65 A L E > S-GH 36 53B 12 3,-2.3 3,-2.0 -2,-0.4 -14,-0.2 -0.957 80.0 -16.9-113.6 121.7 10.6 61.1 7.4 51 66 A D T 3 S- 0 0 93 -16,-2.4 -1,-0.2 -2,-0.5 -15,-0.1 0.880 130.1 -53.7 46.1 42.9 13.7 62.7 8.9 52 67 A G T 3 S+ 0 0 30 -17,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.441 114.0 117.3 76.6 0.9 14.7 59.2 10.2 53 68 A V E < -H 50 0B 40 -3,-2.0 -3,-2.3 -45,-0.1 -1,-0.2 -0.890 70.0-117.7-101.3 130.4 11.4 58.6 12.0 54 69 A I E +H 49 0B 2 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.440 32.7 176.0 -65.2 125.2 9.2 55.6 10.9 55 70 A Q E - 0 0 26 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.775 61.0 -18.1 -95.2 -45.8 5.8 57.0 9.6 56 71 A C E -H 48 0B 0 -8,-1.3 -8,-2.1 159,-0.0 -1,-0.4 -0.993 44.1-154.5-159.4 156.1 4.2 53.7 8.4 57 72 A T E > -H 47 0B 0 -2,-0.3 4,-1.9 -10,-0.2 -10,-0.2 -0.966 29.2-127.9-126.6 146.8 4.7 50.1 7.4 58 73 A E T 4 S+ 0 0 65 -12,-1.9 4,-0.3 -14,-0.5 -13,-0.2 0.805 105.4 59.6 -62.0 -27.2 2.3 48.3 5.1 59 74 A R T 4 S+ 0 0 86 -15,-2.2 -1,-0.2 -13,-0.2 3,-0.1 0.907 122.6 14.6 -71.0 -39.5 2.1 45.5 7.7 60 75 A D T >> S+ 0 0 0 -16,-0.3 3,-1.5 -3,-0.1 4,-0.6 0.462 89.5 104.1-121.9 2.5 0.7 47.4 10.6 61 76 A E H 3X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.3 5,-0.3 0.809 70.4 75.8 -53.1 -31.0 -0.5 50.9 9.4 62 77 A F H 3> S+ 0 0 15 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.811 88.8 56.7 -53.1 -37.8 -4.1 49.7 9.7 63 78 A S H <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.974 114.6 34.4 -59.7 -58.9 -4.1 50.0 13.5 64 79 A Y H X S+ 0 0 3 -4,-0.6 4,-2.6 2,-0.2 5,-0.3 0.893 119.4 51.7 -65.1 -39.6 -3.1 53.7 13.7 65 80 A Q H X S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 5,-0.2 0.948 113.2 44.0 -67.3 -45.7 -5.1 54.7 10.5 66 81 A E H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.902 117.0 46.4 -63.7 -41.2 -8.3 53.0 11.7 67 82 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.910 108.8 50.6 -72.3 -45.5 -8.1 54.4 15.2 68 83 A I H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.811 119.5 39.1 -65.7 -27.8 -7.2 58.0 14.5 69 84 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.3 -2,-0.2 0.922 120.8 40.3 -85.5 -51.3 -10.1 58.2 12.0 70 85 A N H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 -3,-0.2 0.795 102.7 66.9 -72.9 -31.4 -12.8 56.2 13.8 71 86 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 4,-0.2 0.969 116.0 28.5 -51.8 -56.6 -12.2 57.5 17.4 72 87 A P H >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 -2,-0.2 0.932 121.3 52.6 -70.2 -41.1 -13.4 61.0 16.4 73 88 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.3 -3,-0.2 0.919 113.1 43.7 -64.0 -42.8 -15.8 60.0 13.6 74 89 A C T 3< S+ 0 0 0 -4,-2.4 165,-2.5 1,-0.3 164,-0.6 0.423 108.4 60.9 -81.7 -1.9 -17.7 57.5 15.8 75 90 A S T < S+ 0 0 3 -3,-1.1 -1,-0.3 162,-0.2 -2,-0.2 0.233 95.4 72.5-100.9 7.9 -17.7 60.0 18.7 76 91 A H S < S- 0 0 4 -3,-1.3 100,-0.1 1,-0.1 78,-0.0 -0.979 76.7-140.2-122.0 134.7 -19.7 62.5 16.6 77 92 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.767 93.7 3.7 -66.7 -24.1 -23.4 62.0 15.9 78 93 A N S S- 0 0 83 75,-0.1 2,-0.7 23,-0.0 -4,-0.1 -0.422 70.2-174.7-161.1 71.1 -23.2 63.2 12.3 79 94 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.645 19.6 153.1 -82.0 115.8 -19.8 64.1 11.0 80 95 A R + 0 0 113 -2,-0.7 23,-2.7 1,-0.3 24,-1.9 0.765 60.7 46.7-111.5 -36.7 -20.2 65.6 7.5 81 96 A K E S-i 104 0C 31 22,-0.2 72,-2.1 21,-0.2 73,-1.5 -0.947 70.0-177.1-117.8 120.9 -17.3 68.0 7.0 82 97 A V E -ij 105 154C 0 22,-2.5 24,-2.6 -2,-0.5 2,-0.4 -0.873 14.1-159.7-123.8 144.4 -13.8 66.7 7.9 83 98 A L E -ij 106 155C 0 71,-2.1 73,-2.9 -2,-0.3 2,-0.5 -0.997 5.6-168.7-123.0 125.5 -10.4 68.2 7.9 84 99 A I E -ij 107 156C 0 22,-2.8 24,-2.7 -2,-0.4 2,-0.5 -0.969 6.3-158.6-109.2 126.5 -7.2 66.2 7.9 85 100 A I E S-ij 108 157C 15 71,-3.1 73,-2.6 -2,-0.5 2,-0.4 -0.903 71.1 -8.6-103.2 134.4 -3.9 67.9 8.6 86 101 A G E S+ j 0 158C 13 22,-3.0 73,-0.2 -2,-0.5 -2,-0.1 -0.716 70.5 144.4 82.1-132.7 -0.8 66.0 7.3 87 102 A G > + 0 0 3 71,-2.2 3,-2.0 -2,-0.4 6,-0.2 0.784 15.6 161.4 74.4 26.6 -1.9 62.6 6.1 88 103 A G T 3 + 0 0 4 70,-0.3 30,-0.1 1,-0.3 -1,-0.1 0.803 67.8 58.3 -55.0 -34.8 0.6 62.5 3.3 89 104 A D T 3 S- 0 0 12 1,-0.1 -1,-0.3 29,-0.1 39,-0.2 0.701 103.2-129.9 -71.8 -18.2 0.4 58.8 2.8 90 105 A G S <> S+ 0 0 0 -3,-2.0 4,-2.6 36,-0.1 -2,-0.1 0.317 74.9 115.0 91.7 -8.3 -3.4 58.9 2.2 91 106 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.835 74.1 48.3 -70.6 -35.9 -4.3 56.2 4.7 92 107 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.943 112.1 51.5 -68.7 -44.2 -6.3 58.4 7.2 93 108 A L H > S+ 0 0 0 -6,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.953 106.3 55.5 -49.4 -51.1 -8.2 59.7 4.2 94 109 A R H < S+ 0 0 30 -4,-2.6 4,-0.4 31,-0.3 -1,-0.2 0.893 112.5 42.1 -49.4 -45.6 -8.9 56.1 3.1 95 110 A E H >< S+ 0 0 3 -4,-1.8 3,-0.7 1,-0.2 4,-0.3 0.891 111.8 52.8 -73.4 -41.4 -10.5 55.4 6.5 96 111 A V H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.2 6,-0.2 0.921 102.3 58.5 -59.1 -43.8 -12.5 58.6 6.8 97 112 A V T 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.643 87.3 76.8 -71.4 -10.8 -14.2 58.3 3.4 98 113 A K T < S+ 0 0 56 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.725 75.6 91.9 -63.6 -24.6 -15.7 54.9 4.4 99 114 A H X - 0 0 12 -3,-2.1 3,-0.9 -4,-0.3 -3,-0.0 -0.652 68.6-152.4 -78.3 119.8 -18.3 56.8 6.5 100 115 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.819 93.7 62.6 -59.2 -31.3 -21.5 57.5 4.5 101 116 A S T 3 S+ 0 0 26 -3,-0.0 2,-0.5 2,-0.0 -4,-0.1 0.771 82.1 95.9 -61.4 -30.2 -22.1 60.7 6.7 102 117 A V < + 0 0 2 -3,-0.9 -22,-0.2 -6,-0.2 -21,-0.2 -0.521 43.6 169.1 -71.8 119.6 -18.9 62.3 5.5 103 118 A E + 0 0 112 -23,-2.7 2,-0.4 -2,-0.5 -22,-0.2 0.782 65.4 15.2 -97.8 -36.5 -19.6 64.6 2.5 104 119 A S E -i 81 0C 43 -24,-1.9 -22,-2.5 2,-0.0 2,-0.5 -0.999 54.0-166.2-144.3 141.4 -16.2 66.4 2.2 105 120 A V E -ik 82 134C 0 28,-2.5 30,-2.5 -2,-0.4 2,-0.5 -0.985 8.8-163.0-124.6 115.6 -12.7 65.8 3.4 106 121 A V E -ik 83 135C 25 -24,-2.6 -22,-2.8 -2,-0.5 2,-0.4 -0.858 9.5-164.0 -87.8 131.7 -10.3 68.7 3.1 107 122 A Q E -ik 84 136C 0 28,-2.6 30,-3.7 -2,-0.5 2,-0.7 -0.989 6.1-163.7-117.7 126.4 -6.6 67.5 3.5 108 123 A C E +ik 85 137C 2 -24,-2.7 -22,-3.0 -2,-0.4 2,-0.4 -0.909 16.5 170.8-111.5 106.0 -3.8 70.0 4.2 109 124 A E E - 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