==== 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 26-NOV-03 1V5V . COMPND 2 MOLECULE: AMINOMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMIC . 798 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 . 60 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 0 0 2 2 2 4 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 2 8 3 7 6 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 2 0 0 3 3 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 3 A Q 0 0 119 0, 0.0 2,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 134.9 25.7 39.5 15.5 2 4 A M - 0 0 99 1,-0.1 2,-0.2 212,-0.0 0, 0.0 -0.363 360.0-115.9 -65.1 141.3 27.4 39.8 12.1 3 5 A V - 0 0 70 -2,-0.0 2,-0.5 1,-0.0 22,-0.2 -0.574 28.4-128.1 -77.8 144.2 26.4 37.1 9.6 4 6 A K B +a 25 0A 9 20,-2.1 22,-2.2 -2,-0.2 2,-0.4 -0.815 29.8 178.3 -98.2 132.3 29.3 34.9 8.6 5 7 A R - 0 0 64 -2,-0.5 207,-0.2 207,-0.4 22,-0.1 -0.997 24.1-122.8-135.4 139.0 30.0 34.4 4.9 6 8 A V > - 0 0 1 -2,-0.4 3,-2.0 20,-0.4 4,-0.2 -0.297 37.3 -96.1 -75.4 162.9 32.8 32.4 3.2 7 9 A H T 3 S+ 0 0 3 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.882 123.3 35.8 -43.3 -55.7 35.2 33.9 0.7 8 10 A I T >> S+ 0 0 4 1,-0.2 4,-1.5 2,-0.1 3,-0.9 -0.079 74.4 133.8 -97.4 38.3 33.3 32.9 -2.4 9 11 A F H <> + 0 0 6 -3,-2.0 4,-2.8 1,-0.3 5,-0.2 0.871 68.2 60.7 -51.4 -42.3 29.8 33.4 -1.0 10 12 A D H 3> S+ 0 0 98 -3,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.864 101.7 52.0 -56.9 -37.9 28.7 35.3 -4.1 11 13 A W H <> S+ 0 0 34 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.924 112.0 46.9 -64.3 -43.1 29.4 32.2 -6.3 12 14 A H H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.901 108.2 54.3 -65.2 -41.6 27.3 30.1 -3.9 13 15 A K H < S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.7 45.7 -61.7 -31.3 24.5 32.7 -3.9 14 16 A E H < S+ 0 0 142 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.788 124.1 29.7 -83.0 -28.7 24.4 32.5 -7.7 15 17 A H H < S+ 0 0 68 -4,-1.7 -2,-0.2 -5,-0.1 2,-0.2 0.667 96.6 92.1-107.1 -20.4 24.6 28.7 -8.1 16 18 A A < - 0 0 7 -4,-3.0 15,-0.3 -5,-0.2 3,-0.1 -0.516 56.8-153.5 -79.8 144.6 22.8 27.3 -5.0 17 19 A R S S+ 0 0 168 13,-2.2 2,-0.3 1,-0.3 14,-0.2 0.571 87.9 30.8 -86.4 -18.3 19.1 26.4 -5.0 18 20 A K E -B 30 0A 81 12,-1.2 11,-3.1 2,-0.0 12,-0.8 -0.934 62.7-179.7-146.5 124.3 19.0 26.9 -1.2 19 21 A I E +B 28 0A 39 -2,-0.3 2,-0.3 9,-0.2 7,-0.1 -0.990 20.4 157.4-121.9 124.9 21.0 29.2 1.0 20 22 A E E -B 27 0A 92 7,-2.3 7,-2.2 -2,-0.5 2,-0.1 -0.994 46.6 -80.9-149.2 159.1 20.4 29.2 4.7 21 23 A E E +B 26 0A 124 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.333 45.3 172.9 -62.1 126.6 22.0 30.0 8.1 22 24 A F E > S-B 25 0A 75 3,-3.2 3,-2.8 -2,-0.1 -1,-0.0 -0.957 75.0 -18.5-139.1 114.9 24.3 27.2 9.3 23 25 A A T 3 S- 0 0 11 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.802 128.8 -56.1 57.5 27.4 26.4 27.8 12.4 24 26 A G T 3 S+ 0 0 15 1,-0.3 -20,-2.1 -21,-0.1 2,-0.4 0.322 118.2 116.7 87.6 -9.3 25.7 31.5 11.8 25 27 A W E < S-aB 4 22A 0 -3,-2.8 -3,-3.2 -22,-0.2 2,-1.2 -0.769 70.8-127.7 -94.0 136.4 27.1 31.2 8.2 26 28 A E E + B 0 21A 44 -22,-2.2 -20,-0.4 -2,-0.4 -5,-0.2 -0.737 48.5 177.0 -82.9 101.8 24.8 31.8 5.2 27 29 A M E - B 0 20A 0 -7,-2.2 -7,-2.3 -2,-1.2 2,-0.4 -0.779 37.8-107.6-116.4 155.4 25.7 28.5 3.4 28 30 A P E - B 0 19A 4 0, 0.0 218,-2.5 0, 0.0 -9,-0.2 -0.630 26.5-173.2 -76.9 124.1 24.7 26.7 0.2 29 31 A I E - 0 0 15 -11,-3.1 218,-2.3 -2,-0.4 219,-0.6 0.820 67.9 -18.5 -87.3 -35.9 22.6 23.6 1.2 30 32 A W E - B 0 18A 74 -12,-0.8 -13,-2.2 215,-0.1 -12,-1.2 -0.968 42.6-162.5-165.9 157.4 22.4 22.2 -2.3 31 33 A Y S S+ 0 0 17 212,-0.3 -1,-0.1 -2,-0.3 213,-0.1 0.753 94.9 0.8-110.0 -51.0 22.9 23.2 -5.9 32 34 A S S S- 0 0 52 211,-0.3 2,-0.3 1,-0.3 3,-0.1 0.785 127.9 -46.0-102.4 -67.1 21.2 20.5 -7.9 33 35 A S > - 0 0 46 1,-0.1 4,-2.4 -4,-0.0 -1,-0.3 -0.958 40.9-116.8-165.2 152.0 19.8 18.1 -5.2 34 36 A I H > S+ 0 0 51 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.922 116.9 51.8 -60.4 -41.6 21.1 16.5 -2.1 35 37 A K H > S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 110.3 45.9 -61.3 -48.0 20.6 13.1 -3.7 36 38 A E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 116.0 45.6 -62.6 -43.9 22.6 13.9 -6.8 37 39 A E H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.905 112.6 51.0 -66.0 -41.5 25.4 15.5 -4.9 38 40 A H H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 3,-0.3 0.942 113.2 44.8 -60.5 -49.5 25.5 12.7 -2.4 39 41 A L H X S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.802 105.2 62.5 -67.6 -27.5 25.7 10.1 -5.1 40 42 A A H X S+ 0 0 12 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.899 107.3 44.5 -64.0 -38.0 28.3 12.1 -7.0 41 43 A V H < S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.882 116.0 46.7 -72.6 -37.2 30.6 11.7 -4.0 42 44 A R H < S+ 0 0 0 -4,-1.8 -2,-0.2 114,-0.2 -1,-0.2 0.834 128.8 24.2 -72.3 -32.4 29.8 8.0 -3.7 43 45 A N H < S- 0 0 89 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.703 137.4 -10.7-107.3 -26.1 30.2 7.3 -7.4 44 46 A A S < S- 0 0 17 -4,-2.7 114,-2.4 -5,-0.4 115,-0.4 0.196 97.3 -56.3-137.0-101.8 32.5 9.9 -8.8 45 47 A V - 0 0 0 195,-0.4 197,-0.9 194,-0.2 2,-0.3 -0.984 38.7-171.5-157.7 148.0 33.8 13.1 -7.1 46 48 A G E -Cd 155 242B 0 109,-2.2 109,-2.7 -2,-0.3 2,-0.4 -0.982 13.9-141.5-141.1 153.1 32.3 16.2 -5.5 47 49 A I E -Cd 154 243B 0 195,-2.0 197,-3.3 -2,-0.3 2,-0.4 -0.970 15.1-169.2-120.9 131.2 33.7 19.4 -4.1 48 50 A F E -Cd 153 244B 1 105,-2.8 105,-2.5 -2,-0.4 2,-0.8 -0.914 21.6-134.0-115.5 142.4 32.4 21.1 -1.0 49 51 A D E +C 152 0B 4 195,-0.6 103,-0.2 -2,-0.4 3,-0.2 -0.863 31.9 166.0 -95.4 111.8 33.2 24.6 0.2 50 52 A V > + 0 0 0 101,-2.5 3,-1.8 -2,-0.8 102,-0.2 -0.146 28.7 128.9-117.1 37.6 34.1 24.2 3.9 51 53 A S T 3 + 0 0 1 1,-0.3 -1,-0.1 100,-0.2 98,-0.1 0.530 64.4 70.9 -67.8 -6.6 35.6 27.6 4.4 52 54 A H T 3 S+ 0 0 1 -3,-0.2 -1,-0.3 99,-0.2 2,-0.1 0.542 74.0 103.8 -87.4 -10.9 33.3 28.0 7.4 53 55 A M S < S- 0 0 20 -3,-1.8 61,-0.2 98,-0.1 2,-0.1 -0.413 82.1-101.5 -69.3 150.2 35.2 25.4 9.4 54 56 A G E -H 113 0C 0 59,-2.1 59,-2.0 -2,-0.1 2,-0.4 -0.423 32.0-168.0 -77.6 148.2 37.4 26.9 12.1 55 57 A E E +H 112 0C 0 57,-0.2 90,-2.9 -2,-0.1 91,-0.9 -0.988 9.0 174.1-134.0 122.0 41.2 27.4 11.8 56 58 A I E -HI 111 144C 0 55,-2.2 55,-3.2 -2,-0.4 2,-0.4 -0.999 15.3-153.5-130.4 130.3 43.3 28.3 14.8 57 59 A V E -HI 110 143C 12 86,-2.7 86,-2.5 -2,-0.4 2,-0.5 -0.883 4.5-163.9-109.3 136.4 47.1 28.4 14.6 58 60 A F E +HI 109 142C 0 51,-2.8 51,-2.9 -2,-0.4 2,-0.4 -0.978 14.1 177.9-118.4 124.8 49.4 27.9 17.6 59 61 A R E +HI 108 141C 79 82,-2.6 82,-2.6 -2,-0.5 49,-0.2 -0.974 27.7 59.8-130.7 143.6 53.1 29.0 17.3 60 62 A G S > S- 0 0 12 47,-1.8 3,-1.5 -2,-0.4 4,-0.5 -0.500 85.0 -74.4 129.3 161.8 56.0 29.0 19.6 61 63 A K T 3 S+ 0 0 145 1,-0.3 4,-0.3 -2,-0.2 3,-0.1 0.714 129.6 48.6 -63.5 -20.0 58.3 26.9 21.8 62 64 A D T 3> S+ 0 0 37 77,-2.2 4,-1.9 -3,-0.2 -1,-0.3 0.428 85.2 92.3-100.2 0.4 55.5 26.4 24.3 63 65 A A H <> S+ 0 0 0 -3,-1.5 4,-2.8 76,-0.4 5,-0.2 0.900 83.8 49.8 -61.5 -44.8 52.8 25.5 21.7 64 66 A L H > S+ 0 0 52 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.942 112.2 45.9 -62.3 -48.5 53.3 21.7 21.9 65 67 A K H > S+ 0 0 102 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.891 114.1 50.8 -62.6 -37.4 53.1 21.5 25.7 66 68 A F H >X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-0.6 0.961 112.2 44.8 -63.9 -52.0 50.1 23.8 25.7 67 69 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.819 109.5 58.5 -62.3 -30.3 48.2 21.7 23.1 68 70 A Q H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.831 111.2 40.5 -69.4 -31.7 49.2 18.5 25.0 69 71 A Y H << S+ 0 0 2 -4,-1.4 227,-2.6 -3,-0.6 -2,-0.2 0.815 117.9 45.0 -88.1 -27.0 47.5 19.7 28.1 70 72 A V H < S+ 0 0 1 -4,-2.1 19,-0.5 225,-0.2 2,-0.3 0.567 112.1 50.2 -94.0 -7.6 44.4 21.2 26.5 71 73 A T S < S- 0 0 0 -4,-1.3 17,-0.2 -5,-0.2 4,-0.1 -0.904 76.2-127.4-127.9 159.1 43.6 18.4 24.1 72 74 A T S S+ 0 0 0 15,-2.5 218,-2.6 -2,-0.3 221,-0.1 0.800 77.1 70.5 -77.4 -33.5 43.2 14.6 24.6 73 75 A N S S- 0 0 32 216,-0.2 2,-1.3 14,-0.2 -2,-0.2 -0.296 94.6 -87.6 -87.3 171.2 45.5 12.9 22.0 74 76 A D > - 0 0 26 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 -0.631 40.4-176.6 -79.0 97.1 49.3 12.7 21.7 75 77 A I T 3 S+ 0 0 2 -2,-1.3 -1,-0.2 1,-0.2 -10,-0.1 0.683 77.0 65.3 -68.2 -17.9 50.1 15.9 19.8 76 78 A S T 3 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.644 88.0 72.8 -80.2 -14.4 53.8 15.0 19.7 77 79 A K S < S+ 0 0 166 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.942 71.7 83.2 -68.1 -53.6 53.2 11.9 17.5 78 80 A P S S- 0 0 11 0, 0.0 4,-0.2 0, 0.0 2,-0.1 -0.323 73.2-140.0 -58.3 123.7 52.3 13.4 14.0 79 81 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 24,-0.3 -0.437 47.2 -52.2 -78.8 157.9 55.5 14.2 12.1 80 82 A A S S+ 0 0 62 1,-0.3 24,-0.2 -2,-0.1 3,-0.1 -0.597 126.1 22.0 -74.2 130.3 55.6 17.4 10.0 81 83 A I S S+ 0 0 32 22,-0.6 98,-2.6 -2,-0.3 -1,-0.3 0.283 104.9 81.7-112.0 117.6 53.5 17.8 8.1 82 84 A S E -JK 103 178C 1 21,-0.9 21,-3.1 96,-0.3 96,-0.3 -0.979 53.9-130.1-161.5 164.9 50.6 15.6 9.3 83 85 A G E -J 102 0C 9 94,-2.2 2,-0.3 -2,-0.3 19,-0.3 -0.685 2.4-147.8-124.6 176.2 47.8 15.7 11.8 84 86 A T E -J 101 0C 19 17,-1.9 17,-2.7 -2,-0.2 2,-0.4 -0.998 26.9-116.8-141.7 141.5 46.0 13.9 14.5 85 87 A Y E +J 100 0C 43 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.660 46.1 168.7 -77.4 125.7 42.3 13.8 15.6 86 88 A T E -J 99 0C 0 13,-2.5 13,-2.0 -2,-0.4 2,-0.3 -0.998 27.2-133.1-144.4 146.5 42.1 15.2 19.1 87 89 A L E -J 98 0C 0 201,-0.5 -15,-2.5 -2,-0.3 2,-0.6 -0.707 6.9-145.5-101.3 150.2 39.4 16.3 21.5 88 90 A V E -J 97 0C 0 9,-2.4 8,-3.4 -2,-0.3 9,-1.3 -0.969 26.9-168.1-112.1 114.5 39.2 19.5 23.6 89 91 A L E -J 95 0C 1 -2,-0.6 6,-0.2 -19,-0.5 2,-0.1 -0.673 15.1-125.0-104.5 160.5 37.4 18.8 26.9 90 92 A N > - 0 0 0 4,-2.6 3,-2.0 -2,-0.2 -1,-0.1 -0.332 47.2 -79.3 -90.9-178.7 36.1 21.1 29.6 91 93 A E T 3 S+ 0 0 4 1,-0.3 206,-0.3 2,-0.1 209,-0.2 0.676 130.2 41.1 -56.0 -21.5 37.0 20.9 33.3 92 94 A R T 3 S- 0 0 3 204,-0.1 184,-1.9 2,-0.1 -1,-0.3 0.079 123.6 -91.9-117.5 25.4 34.6 18.0 33.9 93 95 A G S < S+ 0 0 0 -3,-2.0 185,-0.1 1,-0.3 -2,-0.1 0.352 78.3 133.8 88.0 -6.2 35.3 15.8 30.9 94 96 A A - 0 0 0 183,-0.2 -4,-2.6 185,-0.2 2,-0.5 -0.429 62.8 -99.7 -78.5 156.8 32.7 17.0 28.4 95 97 A I E -J 89 0C 0 183,-2.4 -6,-0.3 171,-0.8 3,-0.1 -0.630 30.8-179.0 -82.4 120.5 33.6 17.7 24.8 96 98 A K E S- 0 0 0 -8,-3.4 2,-0.3 -2,-0.5 -7,-0.2 0.752 75.3 -31.4 -82.5 -28.6 34.1 21.4 23.9 97 99 A D E -J 88 0C 0 -9,-1.3 -9,-2.4 169,-0.1 2,-0.4 -0.902 52.2-116.7 178.5 156.8 34.9 20.3 20.3 98 100 A E E +J 87 0C 19 -2,-0.3 16,-0.5 -11,-0.2 2,-0.3 -0.882 47.6 174.0 -99.2 134.8 36.3 17.5 18.1 99 101 A T E -JL 86 113C 7 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.4 -0.901 34.9-134.6-142.5 170.4 39.3 18.7 16.2 100 102 A L E -JL 85 112C 18 12,-2.2 12,-3.1 -2,-0.3 2,-0.5 -0.998 22.8-162.4-126.1 122.5 42.2 17.9 13.9 101 103 A V E -JL 84 111C 1 -17,-2.7 -17,-1.9 -2,-0.4 2,-0.4 -0.943 2.1-158.2-113.8 122.5 45.6 19.3 14.7 102 104 A F E -JL 83 110C 0 8,-3.3 8,-2.1 -2,-0.5 2,-0.9 -0.813 15.6-137.6 -98.9 134.4 48.4 19.4 12.1 103 105 A N E -JL 82 109C 27 -21,-3.1 -21,-0.9 -2,-0.4 -22,-0.6 -0.830 23.0-177.9 -87.3 110.0 52.1 19.6 13.1 104 106 A M E - 0 0 24 4,-2.6 5,-0.2 -2,-0.9 -1,-0.2 0.467 38.8-119.0 -89.1 -3.4 53.2 22.2 10.5 105 107 A G E > S+ L 0 108C 16 3,-0.6 3,-1.2 -3,-0.0 -1,-0.2 -0.063 89.8 70.3 84.9 167.1 56.8 22.0 11.7 106 108 A N T 3 S- 0 0 161 1,-0.3 -46,-0.3 -3,-0.1 3,-0.1 0.846 130.5 -62.3 54.7 37.7 59.0 24.8 13.1 107 109 A N T 3 S+ 0 0 76 1,-0.2 -47,-1.8 -48,-0.1 2,-0.4 0.796 106.2 128.1 59.4 32.5 56.9 24.7 16.3 108 110 A E E < -HL 59 105C 65 -3,-1.2 -4,-2.6 -49,-0.2 -3,-0.6 -0.964 36.5-171.4-120.8 136.5 53.7 25.7 14.5 109 111 A Y E -HL 58 103C 14 -51,-2.9 -51,-2.8 -2,-0.4 2,-0.5 -0.983 10.5-153.0-129.4 138.5 50.4 23.8 14.7 110 112 A L E -HL 57 102C 11 -8,-2.1 -8,-3.3 -2,-0.4 2,-0.5 -0.949 10.3-161.0-113.6 120.7 47.2 24.2 12.7 111 113 A M E -HL 56 101C 0 -55,-3.2 -55,-2.2 -2,-0.5 2,-0.6 -0.890 3.6-161.9-105.5 125.0 43.9 23.2 14.3 112 114 A I E +HL 55 100C 13 -12,-3.1 -12,-2.2 -2,-0.5 2,-0.2 -0.915 25.9 166.9-101.4 123.9 40.9 22.6 12.1 113 115 A C E -HL 54 99C 2 -59,-2.0 -59,-2.1 -2,-0.6 -14,-0.1 -0.791 37.6 -66.9-132.5 177.3 37.7 22.7 14.3 114 116 A D >> - 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