==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUN-01 1JDV . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR T.C.APPLEBY,I.I.MATHEWS,M.PORCELLI,G.CACCIAPUOTI,S.E.EALICK . 1378 10 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1022 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 222 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 10.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 98 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.8 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 2 8 8 0 0 6 0 12 0 0 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 16 1 0 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 6 6 6 1 5 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 . 0 0 0 0 0 0 0 0 6 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 2 A N 0 0 171 0, 0.0 73,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.1 -7.3 -1.1 126.6 2 3 A P - 0 0 13 0, 0.0 72,-0.0 0, 0.0 0, 0.0 -0.139 360.0-172.7 -50.4 139.5 -7.9 -4.9 126.7 3 4 A V S S+ 0 0 75 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.373 78.8 41.2-117.3 1.4 -10.4 -6.2 124.1 4 5 A H S S+ 0 0 13 1,-0.3 2,-0.9 66,-0.1 40,-0.2 0.756 111.2 47.3-112.6 -54.3 -10.7 -9.8 125.2 5 6 A I S S- 0 0 1 1,-0.1 2,-0.5 35,-0.1 -1,-0.3 -0.842 70.8-168.6 -93.3 107.0 -10.7 -9.9 129.0 6 7 A L + 0 0 95 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 -0.215 35.5 132.5 -92.4 43.9 -13.3 -7.2 129.9 7 8 A A - 0 0 11 -2,-0.5 2,-0.2 32,-0.1 32,-0.1 -0.654 57.8-114.6 -93.4 151.3 -12.6 -6.9 133.6 8 9 A K > - 0 0 142 -2,-0.3 3,-1.9 30,-0.2 4,-0.2 -0.518 40.5 -92.6 -80.7 152.6 -12.1 -3.5 135.3 9 10 A K T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 70,-0.1 -0.339 116.5 37.1 -60.7 146.8 -8.7 -2.6 136.8 10 11 A G T 3 S+ 0 0 68 68,-0.8 -1,-0.3 2,-0.3 69,-0.1 0.317 97.8 85.3 91.0 -10.5 -8.7 -3.6 140.4 11 12 A E S < S+ 0 0 66 -3,-1.9 2,-0.5 67,-0.1 -2,-0.2 0.457 80.5 67.0 -99.7 -5.3 -10.8 -6.7 139.7 12 13 A V S S- 0 0 11 66,-0.4 -2,-0.3 -4,-0.2 36,-0.1 -0.976 81.3-134.8-118.4 127.7 -7.7 -8.8 138.8 13 14 A A - 0 0 9 -2,-0.5 43,-0.1 2,-0.2 65,-0.1 -0.225 18.7-118.8 -75.5 167.2 -5.1 -9.7 141.4 14 15 A E S S+ 0 0 115 41,-0.2 67,-2.1 66,-0.2 68,-1.9 0.827 104.1 62.6 -73.5 -31.6 -1.4 -9.4 141.1 15 16 A R E S-ab 56 82A 66 40,-0.5 42,-2.0 65,-0.2 2,-0.4 -0.840 72.3-179.6 -97.5 126.1 -1.2 -13.2 141.7 16 17 A V E -ab 57 83A 0 66,-2.3 68,-2.0 -2,-0.5 2,-0.6 -0.986 25.0-154.5-135.2 133.5 -2.9 -15.4 139.1 17 18 A L E -ab 58 84A 0 40,-2.8 42,-2.3 -2,-0.4 2,-0.5 -0.907 26.3-157.1 -99.4 116.9 -3.4 -19.1 138.7 18 19 A V E +ab 59 85A 0 66,-1.8 68,-2.4 -2,-0.6 2,-0.3 -0.864 15.6 175.4-105.8 131.4 -3.9 -19.7 134.9 19 20 A V E -a 60 0A 0 40,-2.7 42,-2.3 -2,-0.5 43,-0.5 -0.957 30.0-139.6-129.6 147.6 -5.7 -22.8 133.4 20 21 A G S S+ 0 0 7 -2,-0.3 42,-1.0 66,-0.3 -1,-0.1 0.881 83.8 73.0 -73.4 -36.9 -6.6 -23.6 129.8 21 22 A D >> - 0 0 26 1,-0.1 4,-1.7 40,-0.1 3,-0.8 -0.704 66.3-152.6 -88.6 119.0 -10.0 -25.1 130.5 22 23 A P H 3> S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.870 99.4 56.3 -52.1 -41.3 -12.9 -22.7 131.4 23 24 A G H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.837 103.8 51.1 -62.5 -35.9 -14.5 -25.5 133.3 24 25 A R H <> S+ 0 0 19 -3,-0.8 4,-3.1 2,-0.2 -1,-0.2 0.875 106.4 55.5 -70.9 -35.0 -11.4 -26.1 135.5 25 26 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.907 109.9 46.5 -60.8 -42.3 -11.4 -22.4 136.4 26 27 A R H X S+ 0 0 139 -4,-1.8 4,-0.5 2,-0.2 3,-0.2 0.929 114.0 47.3 -66.0 -45.7 -15.0 -22.7 137.6 27 28 A L H >< S+ 0 0 41 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.921 113.6 47.4 -62.5 -45.1 -14.2 -25.8 139.6 28 29 A L H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.2 4,-0.2 0.707 96.2 73.0 -71.5 -18.6 -11.1 -24.4 141.1 29 30 A S H >< S+ 0 0 12 -4,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.745 82.3 72.1 -67.8 -19.6 -12.9 -21.1 142.1 30 31 A T T << S+ 0 0 97 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.503 88.6 62.7 -72.8 -2.0 -14.7 -23.1 144.8 31 32 A L T < S+ 0 0 36 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.546 91.1 83.1 -96.6 -11.0 -11.4 -23.1 146.7 32 33 A L S < S- 0 0 11 -3,-1.5 2,-0.5 -4,-0.2 19,-0.2 -0.550 87.2-110.6 -91.0 158.0 -11.3 -19.4 147.0 33 34 A Q E S-C 50 0A 116 17,-2.8 17,-1.7 1,-0.2 -2,-0.1 -0.783 94.3 -11.0 -89.5 128.3 -13.2 -17.4 149.6 34 35 A N E S- 0 0 119 -2,-0.5 -1,-0.2 15,-0.2 2,-0.1 0.903 85.8-158.6 49.8 55.3 -16.1 -15.4 148.2 35 36 A P E - 0 0 48 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.370 7.8-165.3 -66.1 138.1 -15.2 -15.9 144.5 36 37 A K E -C 48 0A 123 12,-1.7 12,-2.3 -2,-0.1 2,-0.9 -0.966 23.5-122.1-125.3 140.9 -16.6 -13.3 142.0 37 38 A L E +C 47 0A 81 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.742 31.6 175.0 -84.4 108.2 -16.8 -13.7 138.2 38 39 A T E + 0 0 15 8,-2.2 2,-0.3 -2,-0.9 -30,-0.2 0.549 64.1 12.9 -92.0 -9.6 -14.8 -10.7 136.8 39 40 A N E +C 46 0A 11 7,-1.1 7,-2.0 -32,-0.1 -1,-0.2 -0.921 40.5 161.9-166.4 142.0 -15.0 -11.7 133.1 40 41 A E > + 0 0 122 -2,-0.3 3,-1.9 5,-0.2 5,-0.2 0.277 38.1 137.1-138.7 0.8 -16.7 -14.1 130.8 41 42 A N G > S- 0 0 45 1,-0.3 3,-1.8 3,-0.2 -37,-0.0 -0.276 80.9 -1.0 -58.7 133.6 -16.1 -12.4 127.4 42 43 A R G 3 S- 0 0 47 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.676 126.9 -69.6 59.4 20.2 -15.1 -14.8 124.6 43 44 A G G < S+ 0 0 22 -3,-1.9 2,-1.8 1,-0.2 -1,-0.3 0.381 97.8 134.4 82.9 -4.9 -15.3 -17.7 127.1 44 45 A F < - 0 0 15 -3,-1.8 -3,-0.2 -40,-0.2 -1,-0.2 -0.526 42.9-159.9 -80.8 80.0 -12.2 -16.6 129.1 45 46 A L - 0 0 19 -2,-1.8 15,-1.7 -5,-0.2 2,-0.4 -0.380 9.8-173.2 -64.5 129.4 -13.7 -17.0 132.6 46 47 A V E -CD 39 59A 0 -7,-2.0 -8,-2.2 13,-0.2 -7,-1.1 -0.995 2.1-169.5-126.5 127.4 -11.8 -15.1 135.3 47 48 A Y E -CD 37 58A 23 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -0.946 2.8-163.8-118.8 139.9 -12.5 -15.4 139.0 48 49 A T E +CD 36 57A 23 -12,-2.3 -12,-1.7 -2,-0.4 9,-0.2 -0.984 29.8 120.8-125.9 128.1 -11.2 -13.2 141.8 49 50 A G E - D 0 56A 8 7,-2.8 7,-2.6 -2,-0.4 2,-0.3 -0.778 51.7 -72.0-156.8-158.1 -11.3 -14.1 145.5 50 51 A K E +CD 33 55A 97 -17,-1.7 -17,-2.8 5,-0.2 2,-0.3 -0.842 31.1 171.9-118.4 154.3 -9.3 -14.7 148.7 51 52 A Y E > S- D 0 54A 30 3,-2.0 3,-0.8 -2,-0.3 -19,-0.1 -0.848 75.7 -10.3-160.9 120.4 -6.9 -17.5 149.8 52 53 A N T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.929 128.9 -55.1 53.4 47.3 -4.8 -17.4 153.0 53 54 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.781 118.1 111.9 58.8 28.6 -5.5 -13.8 153.5 54 55 A E E < - D 0 51A 63 -3,-0.8 -3,-2.0 2,-0.0 2,-0.4 -0.990 69.5-121.4-133.1 141.2 -4.3 -13.0 150.0 55 56 A T E + D 0 50A 62 -2,-0.4 -40,-0.5 -5,-0.2 2,-0.3 -0.676 40.8 170.4 -82.5 131.4 -6.2 -11.8 146.9 56 57 A V E -aD 15 49A 0 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.991 22.2-148.7-143.0 151.2 -5.9 -14.2 144.0 57 58 A S E -aD 16 48A 0 -42,-2.0 -40,-2.8 -2,-0.3 2,-0.5 -0.878 4.5-152.2-118.7 150.4 -7.5 -14.7 140.5 58 59 A I E -aD 17 47A 0 -11,-2.7 -11,-2.9 -2,-0.3 2,-0.4 -0.995 25.0-173.1-120.5 119.9 -8.0 -17.8 138.5 59 60 A A E -aD 18 46A 0 -42,-2.3 -40,-2.7 -2,-0.5 2,-0.3 -0.937 22.7-131.6-124.3 143.9 -8.1 -17.2 134.8 60 61 A T E +a 19 0A 2 -15,-1.7 -40,-0.2 -2,-0.4 -39,-0.1 -0.697 20.7 178.2 -86.9 134.8 -8.8 -19.2 131.6 61 62 A H - 0 0 1 -42,-2.3 -41,-0.2 -2,-0.3 10,-0.2 0.446 26.8-144.6-118.8 0.4 -6.2 -19.0 128.8 62 63 A G - 0 0 15 -42,-1.0 2,-0.4 -43,-0.5 -1,-0.2 -0.131 41.8 -39.5 67.2-167.9 -7.6 -21.4 126.2 63 64 A I S S+ 0 0 7 694,-0.1 698,-0.4 4,-0.1 4,-0.3 -0.804 94.4 13.6-102.2 132.5 -5.4 -23.5 123.9 64 65 A G S > S- 0 0 0 -2,-0.4 4,-2.4 696,-0.2 5,-0.3 0.093 83.1 -75.4 98.2 155.3 -2.1 -22.6 122.3 65 66 A G H > S+ 0 0 1 115,-0.4 4,-2.7 1,-0.2 5,-0.2 0.918 124.2 51.0 -53.8 -51.3 0.6 -20.0 122.4 66 67 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 787,-0.2 0.864 112.5 47.6 -57.0 -38.5 -1.4 -17.2 120.6 67 68 A S H > S+ 0 0 2 690,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.964 114.8 42.7 -68.9 -52.7 -4.3 -17.6 123.0 68 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.868 109.5 59.0 -64.8 -34.4 -2.3 -17.6 126.2 69 70 A A H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.933 108.5 45.8 -58.3 -45.6 -0.1 -14.7 124.9 70 71 A I H X S+ 0 0 2 -4,-1.5 4,-2.1 -5,-0.2 5,-0.2 0.936 114.0 47.5 -63.0 -47.9 -3.2 -12.5 124.5 71 72 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -10,-0.2 5,-0.2 0.923 113.4 47.4 -61.5 -46.0 -4.6 -13.5 127.9 72 73 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.927 110.5 52.3 -61.3 -46.8 -1.3 -12.9 129.8 73 74 A E H X S+ 0 0 13 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.913 114.6 42.0 -56.9 -44.0 -0.8 -9.5 128.1 74 75 A E H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.849 112.5 51.5 -75.2 -34.5 -4.3 -8.3 129.1 75 76 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 -5,-0.2 3,-0.7 0.931 111.2 50.9 -65.0 -41.5 -4.2 -9.7 132.6 76 77 A A H ><5S+ 0 0 24 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.862 104.7 55.7 -61.3 -38.9 -0.8 -7.9 133.0 77 78 A M H 3<5S+ 0 0 91 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 107.4 51.7 -66.4 -23.0 -2.4 -4.6 131.7 78 79 A L T <<5S- 0 0 16 -4,-1.0 -68,-0.8 -3,-0.7 -66,-0.4 0.330 135.7 -81.4 -95.7 6.6 -4.9 -5.0 134.5 79 80 A G T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.210 82.2 133.5 119.8 -19.1 -2.3 -5.4 137.2 80 81 A A < + 0 0 4 -5,-2.0 -1,-0.3 1,-0.1 -66,-0.2 -0.343 9.4 154.2 -69.4 146.7 -1.1 -9.1 137.2 81 82 A N + 0 0 60 -67,-2.1 114,-2.5 1,-0.3 2,-0.4 0.338 58.1 66.6-149.3 -1.0 2.6 -9.9 137.4 82 83 A V E +be 15 195A 28 -68,-1.9 -66,-2.3 112,-0.2 2,-0.4 -0.995 60.5 177.3-128.3 122.2 2.9 -13.3 138.9 83 84 A F E -be 16 196A 0 112,-2.5 114,-1.4 -2,-0.4 2,-0.5 -0.989 16.1-176.1-131.1 136.0 1.5 -16.3 137.0 84 85 A I E -be 17 197A 0 -68,-2.0 -66,-1.8 -2,-0.4 2,-0.4 -0.969 19.1-148.2-129.0 115.0 1.4 -20.1 137.7 85 86 A R E -be 18 198A 6 112,-2.3 114,-2.4 -2,-0.5 2,-0.5 -0.673 10.1-169.2 -83.3 133.3 -0.0 -22.3 135.0 86 87 A Y E + e 0 199A 1 -68,-2.4 -66,-0.3 -2,-0.4 114,-0.2 -0.900 30.9 138.7-124.3 97.4 -1.8 -25.4 136.1 87 88 A G E - e 0 200A 2 112,-1.4 114,-2.8 -2,-0.5 2,-0.3 -0.448 48.5 -95.6-124.7-162.0 -2.5 -27.7 133.2 88 89 A T E - e 0 201A 28 112,-0.3 2,-0.3 -2,-0.1 114,-0.2 -0.808 36.7-176.5-117.1 159.9 -2.6 -31.2 131.8 89 90 A T E - e 0 202A 4 112,-2.1 114,-2.2 -2,-0.3 115,-1.1 -0.990 28.5-117.8-156.1 160.6 0.1 -32.9 129.9 90 91 A G E -Fe 178 204A 3 88,-2.3 88,-2.3 -2,-0.3 115,-0.2 -0.919 35.5-128.5-105.4 119.5 1.1 -36.1 128.0 91 92 A A E -Fe 177 205A 0 113,-2.9 115,-2.6 -2,-0.6 116,-0.7 -0.386 14.0-163.5 -66.8 139.9 4.1 -37.9 129.5 92 93 A L S S+ 0 0 2 84,-2.4 85,-0.2 114,-0.2 79,-0.1 0.429 71.4 64.2-102.1 -3.5 6.9 -38.8 127.1 93 94 A V S > S- 0 0 21 83,-0.7 3,-0.9 1,-0.1 115,-0.2 -0.943 78.6-129.6-123.6 146.4 8.6 -41.4 129.4 94 95 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.791 97.3 64.0 -61.2 -36.1 7.2 -44.8 130.7 95 96 A Y T 3 S+ 0 0 133 2,-0.1 2,-0.5 112,-0.0 -4,-0.0 0.651 80.9 89.5 -70.7 -15.3 7.8 -44.4 134.4 96 97 A I < - 0 0 0 -3,-0.9 2,-0.2 80,-0.1 -5,-0.1 -0.712 69.0-148.3 -86.9 129.6 5.5 -41.4 135.0 97 98 A N > - 0 0 77 -2,-0.5 3,-1.7 1,-0.1 105,-0.2 -0.601 22.5 -89.4 -99.3 158.9 2.0 -42.5 135.9 98 99 A L T 3 S+ 0 0 115 1,-0.2 105,-0.2 -2,-0.2 -1,-0.1 -0.292 111.6 24.7 -61.7 142.0 -1.4 -40.9 135.2 99 100 A G T 3 S+ 0 0 27 103,-2.9 -1,-0.2 1,-0.3 2,-0.1 0.315 97.1 115.7 85.7 -11.6 -2.6 -38.5 137.9 100 101 A E < - 0 0 33 -3,-1.7 102,-2.7 102,-0.2 -1,-0.3 -0.391 62.0-114.0 -85.2 169.8 0.9 -37.7 139.0 101 102 A Y E -gH 148 201A 10 46,-2.2 48,-1.7 100,-0.2 2,-0.4 -0.750 14.8-156.6-113.7 156.6 2.5 -34.2 138.6 102 103 A I E -gH 149 200A 0 98,-2.2 98,-2.7 -2,-0.3 2,-0.7 -0.986 7.3-156.6-128.8 120.4 5.2 -32.5 136.6 103 104 A I E -gH 150 199A 0 46,-3.1 48,-1.6 -2,-0.4 2,-0.3 -0.889 28.8-129.3 -96.6 119.4 6.9 -29.3 137.9 104 105 A V E +g 151 0A 0 94,-2.2 94,-0.4 -2,-0.7 48,-0.2 -0.551 32.9 173.3 -79.7 131.2 8.3 -27.6 134.8 105 106 A T E - 0 0 21 46,-2.0 2,-0.3 1,-0.3 47,-0.2 0.458 69.6 -11.0-110.0 -8.5 11.9 -26.4 134.7 106 107 A G E -g 152 0A 0 45,-0.6 47,-2.1 22,-0.2 2,-0.4 -0.950 59.2-127.6 180.0 164.5 12.1 -25.4 131.0 107 108 A A E -g 153 0A 1 20,-1.9 20,-0.4 -2,-0.3 47,-0.2 -0.980 9.1-154.7-137.3 126.1 10.4 -25.6 127.6 108 109 A S E +g 154 0A 0 45,-2.9 47,-2.8 -2,-0.4 2,-0.3 -0.591 26.1 169.6 -88.8 156.6 11.6 -26.8 124.2 109 110 A Y B -J 582 0B 4 473,-2.0 473,-2.5 -2,-0.2 2,-0.4 -0.991 37.1-105.0-163.2 160.2 9.8 -25.4 121.2 110 111 A N - 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