==== 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 15-JUN-01 1JDZ . 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 . 678 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 9.9 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 . 3 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 . 44 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 1 0 0 3 0 6 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 0 0 3 0 0 3 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 3 4 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 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 P 0 0 67 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.5 55.5 159.2 6.0 2 4 A V + 0 0 110 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.501 360.0 39.8-112.0 -4.2 52.0 160.1 7.2 3 5 A H S S+ 0 0 41 1,-0.3 2,-0.8 66,-0.1 40,-0.2 0.807 111.5 49.8-107.0 -50.0 52.6 161.0 10.9 4 6 A I - 0 0 2 1,-0.1 -1,-0.3 34,-0.1 34,-0.1 -0.852 65.7-174.0 -93.9 111.2 55.9 162.9 10.9 5 7 A L + 0 0 106 -2,-0.8 -1,-0.1 -3,-0.1 33,-0.1 0.428 34.3 132.9 -88.9 0.6 55.5 165.6 8.2 6 8 A A - 0 0 8 1,-0.1 2,-0.2 34,-0.1 32,-0.1 -0.026 62.1-105.3 -47.5 155.5 59.0 166.9 8.3 7 9 A K > - 0 0 150 30,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.596 36.8 -95.8 -87.1 150.3 60.7 167.4 4.9 8 10 A K T 3 S+ 0 0 178 1,-0.3 70,-0.1 -2,-0.2 -1,-0.1 -0.463 118.9 33.1 -63.3 131.0 63.4 165.0 3.7 9 11 A G T 3 S+ 0 0 74 68,-0.8 -1,-0.3 2,-0.3 69,-0.1 0.510 100.6 87.2 96.5 8.3 66.7 166.6 4.6 10 12 A E S < S+ 0 0 72 -3,-1.8 2,-0.4 67,-0.2 -2,-0.2 0.353 77.3 68.0-115.7 -4.8 65.1 168.1 7.7 11 13 A V S S- 0 0 13 66,-0.4 -2,-0.3 -4,-0.2 4,-0.1 -0.973 81.6-130.1-118.8 133.7 65.8 165.1 9.9 12 14 A A - 0 0 7 -2,-0.4 43,-0.1 2,-0.2 -2,-0.1 -0.284 15.8-122.1 -79.1 166.8 69.3 164.2 10.9 13 15 A E S S+ 0 0 129 66,-0.2 67,-2.2 41,-0.2 68,-2.1 0.801 103.7 62.2 -75.2 -30.4 71.0 160.8 10.6 14 16 A R E S-a 81 0A 64 40,-0.5 42,-2.1 65,-0.2 2,-0.4 -0.872 73.8-177.4-100.1 122.1 71.6 160.9 14.4 15 17 A V E -ab 82 56A 0 66,-2.8 68,-2.3 -2,-0.6 2,-0.6 -0.974 24.5-155.7-129.8 133.0 68.5 161.1 16.5 16 18 A L E -ab 83 57A 0 40,-2.7 42,-2.5 -2,-0.4 2,-0.5 -0.908 26.3-159.9 -98.6 118.5 67.8 161.4 20.3 17 19 A V E +ab 84 58A 0 66,-2.3 68,-2.7 -2,-0.6 2,-0.3 -0.905 15.3 173.1-111.4 129.5 64.4 160.0 20.9 18 20 A V E - b 0 59A 0 40,-2.6 42,-2.5 -2,-0.5 43,-0.4 -0.893 31.1-137.0-126.6 157.5 62.2 160.6 23.9 19 21 A G S S+ 0 0 13 66,-0.4 42,-1.0 -2,-0.3 -1,-0.1 0.856 82.7 73.8 -83.1 -34.8 58.6 159.7 24.8 20 22 A D >> - 0 0 79 1,-0.1 4,-1.8 40,-0.1 3,-0.5 -0.706 66.2-150.7 -89.0 122.7 57.4 163.0 26.2 21 23 A P H 3> S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.853 99.9 54.7 -54.8 -39.5 56.7 165.9 23.8 22 24 A G H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.843 104.5 52.3 -66.0 -35.7 57.5 168.3 26.6 23 25 A R H <> S+ 0 0 36 -3,-0.5 4,-3.1 2,-0.2 5,-0.2 0.906 105.3 56.0 -67.5 -40.4 60.9 166.7 27.2 24 26 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.937 111.2 43.6 -54.5 -49.4 61.7 167.1 23.5 25 27 A R H X S+ 0 0 162 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.908 112.4 52.6 -63.9 -43.9 61.1 170.8 23.7 26 28 A L H >< S+ 0 0 80 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.931 114.0 43.0 -58.5 -44.8 63.0 171.1 27.0 27 29 A L H >< S+ 0 0 0 -4,-3.1 3,-2.6 1,-0.2 4,-0.3 0.732 93.4 76.6 -76.4 -22.9 66.0 169.4 25.5 28 30 A S H >< S+ 0 0 11 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.787 83.3 73.8 -57.5 -23.8 66.0 171.2 22.1 29 31 A T T << S+ 0 0 107 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.645 85.3 62.0 -63.4 -17.9 67.5 174.1 24.2 30 32 A L T < S+ 0 0 34 -3,-2.6 -1,-0.3 2,-0.1 2,-0.2 0.526 92.3 84.8 -87.0 -7.0 70.8 172.2 24.3 31 33 A L S < S- 0 0 10 -3,-1.8 2,-0.5 -4,-0.3 19,-0.2 -0.592 86.7-109.8 -93.9 157.5 71.1 172.4 20.6 32 34 A Q E S-C 49 0A 118 17,-2.6 17,-1.7 1,-0.2 -2,-0.1 -0.746 94.1 -11.9 -87.7 129.3 72.6 175.3 18.6 33 35 A N E S- 0 0 118 -2,-0.5 -1,-0.2 15,-0.2 14,-0.1 0.871 86.6-155.4 48.5 53.6 69.9 177.2 16.6 34 36 A P E - 0 0 46 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.217 9.4-163.4 -59.7 142.1 67.1 174.6 17.0 35 37 A K E -C 47 0A 118 12,-1.6 12,-2.3 -7,-0.0 2,-0.7 -0.997 21.2-126.1-131.3 129.3 64.2 174.5 14.4 36 38 A L E +C 46 0A 82 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.629 31.0 174.0 -74.1 113.1 60.9 172.8 14.9 37 39 A T E + 0 0 20 8,-3.0 2,-0.3 -2,-0.7 9,-0.2 0.581 61.2 17.4 -99.4 -10.7 60.5 170.4 12.0 38 40 A N E +C 45 0A 9 7,-1.1 7,-1.8 -32,-0.1 -1,-0.3 -0.948 38.6 158.6-162.5 141.9 57.3 168.6 13.0 39 41 A E > + 0 0 137 -2,-0.3 3,-2.3 5,-0.2 5,-0.2 0.377 39.1 134.6-134.9 -10.4 54.3 169.0 15.3 40 42 A N G > S- 0 0 52 1,-0.3 3,-1.9 2,-0.2 -34,-0.1 -0.129 81.9 -1.1 -51.1 135.2 51.8 166.7 13.6 41 43 A R G 3 S- 0 0 181 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.620 127.0 -69.8 57.6 16.7 49.9 164.4 15.8 42 44 A G G < S+ 0 0 40 -3,-2.3 2,-1.8 1,-0.2 -1,-0.3 0.325 96.5 135.9 88.6 -8.2 51.8 165.8 18.7 43 45 A F < - 0 0 27 -3,-1.9 -3,-0.2 -40,-0.2 -1,-0.2 -0.497 42.4-157.6 -78.3 81.6 55.2 164.2 17.7 44 46 A L - 0 0 31 -2,-1.8 15,-1.6 -5,-0.2 2,-0.4 -0.357 12.7-177.1 -63.2 127.8 57.5 167.2 18.2 45 47 A V E -CD 38 58A 0 -7,-1.8 -8,-3.0 13,-0.2 -7,-1.1 -0.986 2.5-173.5-129.8 121.9 60.8 166.9 16.2 46 48 A Y E -CD 36 57A 27 11,-2.8 11,-2.8 -2,-0.4 2,-0.4 -0.922 5.0-161.9-117.0 142.7 63.6 169.5 16.5 47 49 A T E +CD 35 56A 21 -12,-2.3 -12,-1.6 -2,-0.4 2,-0.2 -0.981 29.3 121.0-126.2 133.0 66.7 169.7 14.4 48 50 A G E - D 0 55A 8 7,-2.5 7,-2.8 -2,-0.4 2,-0.3 -0.820 51.4 -74.3-160.0-160.5 69.9 171.6 15.2 49 51 A K E +CD 32 54A 116 -17,-1.7 -17,-2.6 5,-0.2 2,-0.3 -0.801 32.2 172.8-117.7 160.6 73.7 171.3 15.7 50 52 A Y E > S- D 0 53A 27 3,-2.1 3,-1.1 -2,-0.3 -19,-0.1 -0.866 72.0 -7.7-165.6 126.7 75.9 170.0 18.5 51 53 A N T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.889 131.0 -52.4 50.1 42.6 79.7 169.4 18.7 52 54 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.739 119.3 103.1 68.5 25.4 79.9 170.2 15.0 53 55 A E E < S- D 0 50A 75 -3,-1.1 -3,-2.1 2,-0.0 2,-0.3 -0.981 72.8-114.8-139.4 149.9 77.2 167.7 14.0 54 56 A T E + D 0 49A 67 -2,-0.3 -40,-0.5 -5,-0.2 2,-0.3 -0.674 41.4 174.2 -82.2 135.5 73.5 167.9 12.9 55 57 A V E - D 0 48A 0 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.3 -0.997 19.3-151.4-144.1 145.4 71.2 166.2 15.4 56 58 A S E -bD 15 47A 0 -42,-2.1 -40,-2.7 -2,-0.3 2,-0.5 -0.899 4.5-152.3-117.6 148.4 67.5 165.8 15.7 57 59 A I E -bD 16 46A 0 -11,-2.8 -11,-2.8 -2,-0.3 2,-0.3 -0.989 24.4-173.3-118.7 121.0 65.4 165.3 18.9 58 60 A A E -bD 17 45A 0 -42,-2.5 -40,-2.6 -2,-0.5 2,-0.4 -0.925 23.1-130.8-125.1 148.0 62.2 163.4 18.3 59 61 A T E +b 18 0A 3 -15,-1.6 -40,-0.2 -2,-0.3 -39,-0.1 -0.730 20.3 177.3 -90.2 133.6 59.0 162.5 20.3 60 62 A H - 0 0 1 -42,-2.5 10,-0.2 -2,-0.4 -41,-0.2 0.496 27.0-145.3-115.9 -3.2 57.9 158.8 20.2 61 63 A G - 0 0 17 -42,-1.0 2,-0.4 -43,-0.4 -1,-0.2 -0.284 42.1 -40.6 71.7-160.5 54.9 158.7 22.5 62 64 A I S S+ 0 0 132 4,-0.0 4,-0.3 -43,-0.0 118,-0.0 -0.900 93.7 14.1-112.7 132.9 54.1 155.7 24.7 63 65 A G S > S- 0 0 10 -2,-0.4 4,-2.3 2,-0.1 5,-0.3 0.080 83.2 -75.0 98.0 155.1 54.3 152.0 23.7 64 66 A G H > S+ 0 0 1 115,-0.4 4,-2.3 1,-0.2 5,-0.2 0.912 124.1 51.5 -51.5 -53.9 55.6 149.6 21.1 65 67 A P H > S+ 0 0 90 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.888 112.5 47.1 -53.9 -43.0 53.1 150.5 18.4 66 68 A S H > S+ 0 0 29 -4,-0.3 4,-2.1 2,-0.2 3,-0.2 0.970 113.7 43.6 -66.7 -54.6 53.7 154.2 18.7 67 69 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.841 109.4 59.2 -61.9 -32.8 57.6 154.2 18.7 68 70 A A H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.930 107.4 46.4 -60.5 -45.6 57.6 151.7 15.8 69 71 A I H X S+ 0 0 68 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.947 115.1 46.1 -61.6 -50.0 55.6 154.1 13.6 70 72 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 -10,-0.2 5,-0.2 0.918 113.1 48.5 -61.2 -45.3 57.9 157.1 14.6 71 73 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.915 110.6 51.6 -62.7 -43.1 61.1 155.1 14.1 72 74 A E H X S+ 0 0 45 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.873 113.7 43.5 -61.6 -39.8 60.0 153.8 10.6 73 75 A E H X S+ 0 0 14 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.867 111.4 52.1 -77.0 -36.0 59.1 157.3 9.4 74 76 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-0.6 0.934 110.2 51.1 -63.3 -43.1 62.2 159.0 10.8 75 77 A A H ><5S+ 0 0 24 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.890 105.5 54.5 -59.9 -40.8 64.3 156.3 9.0 76 78 A M H 3<5S+ 0 0 130 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.776 107.9 52.2 -64.4 -25.4 62.4 157.0 5.7 77 79 A L T <<5S- 0 0 15 -4,-1.2 -68,-0.8 -3,-0.6 -66,-0.4 0.386 135.4 -83.7 -91.5 2.2 63.5 160.6 6.2 78 80 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.365 82.1 133.0 118.1 -9.0 67.1 159.7 6.6 79 81 A A < + 0 0 4 -5,-2.1 -1,-0.3 1,-0.1 -66,-0.2 -0.538 10.6 155.6 -78.7 143.7 67.7 158.7 10.3 80 82 A N + 0 0 69 -67,-2.2 114,-2.6 1,-0.2 2,-0.4 0.347 58.0 66.3-144.3 -1.0 69.7 155.5 11.0 81 83 A V E +ae 14 194A 27 -68,-2.1 -66,-2.8 112,-0.2 2,-0.4 -0.985 61.2 179.6-128.5 117.3 71.2 156.1 14.5 82 84 A F E -ae 15 195A 0 112,-2.6 114,-1.4 -2,-0.4 2,-0.5 -0.971 14.4-172.3-124.9 133.9 68.8 156.2 17.4 83 85 A I E -ae 16 196A 0 -68,-2.3 -66,-2.3 -2,-0.4 2,-0.4 -0.965 18.6-145.1-125.2 113.9 69.4 156.7 21.2 84 86 A R E -ae 17 197A 5 112,-2.7 114,-2.4 -2,-0.5 2,-0.5 -0.614 16.7-176.4 -76.2 127.8 66.3 156.3 23.5 85 87 A Y E + e 0 198A 1 -68,-2.7 -66,-0.4 -2,-0.4 114,-0.2 -0.935 27.3 123.7-129.8 107.7 66.3 158.6 26.5 86 88 A G E - e 0 199A 2 112,-1.3 114,-2.7 -2,-0.5 2,-0.3 -0.599 54.2 -81.5-140.7-157.0 63.5 158.1 28.9 87 89 A T E + e 0 200A 59 112,-0.2 2,-0.3 -2,-0.2 114,-0.2 -0.772 39.0 179.4-115.4 160.7 62.3 157.4 32.4 88 90 A T E - e 0 201A 6 112,-1.8 114,-2.3 -2,-0.3 115,-1.1 -0.982 29.1-119.1-157.3 163.1 61.9 154.0 34.2 89 91 A G E -Fe 177 203A 8 88,-2.0 88,-2.7 -2,-0.3 115,-0.3 -0.954 35.4-126.0-110.7 121.9 61.0 152.3 37.4 90 92 A A E -Fe 176 204A 0 113,-2.8 115,-2.2 -2,-0.5 116,-0.7 -0.382 14.8-164.0 -68.7 141.0 63.8 150.3 39.1 91 93 A L S S+ 0 0 2 84,-2.8 85,-0.2 114,-0.2 79,-0.1 0.470 71.4 68.0-101.4 -5.7 63.1 146.7 39.9 92 94 A V S > S- 0 0 18 83,-0.9 3,-1.0 1,-0.1 114,-0.2 -0.924 76.1-133.9-119.0 144.6 66.1 146.4 42.3 93 95 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.832 96.0 65.1 -60.2 -42.2 66.5 148.1 45.8 94 96 A Y T 3 S+ 0 0 136 2,-0.1 2,-0.5 112,-0.0 0, 0.0 0.412 81.7 91.0 -69.8 2.0 70.1 149.3 45.4 95 97 A I < - 0 0 1 -3,-1.0 2,-0.2 80,-0.1 -5,-0.1 -0.883 67.0-147.1-103.6 127.4 69.4 151.8 42.6 96 98 A N > - 0 0 88 -2,-0.5 3,-1.8 1,-0.1 105,-0.2 -0.580 24.0 -90.9 -96.0 155.6 68.5 155.3 43.6 97 99 A L T 3 S+ 0 0 116 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 -0.259 110.8 24.1 -59.0 139.4 66.2 158.0 42.1 98 100 A G T 3 S+ 0 0 24 103,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.329 96.8 113.9 87.3 -11.2 67.8 160.3 39.6 99 101 A E < - 0 0 30 -3,-1.8 102,-2.7 102,-0.2 -1,-0.3 -0.403 63.3-114.2 -86.1 171.2 70.5 157.8 38.8 100 102 A Y E -gH 147 200A 9 46,-2.4 48,-1.4 100,-0.2 2,-0.4 -0.728 13.7-153.1-114.7 160.6 70.8 156.2 35.3 101 103 A I E -gH 148 199A 0 98,-2.1 98,-2.8 -2,-0.3 2,-0.7 -0.983 7.8-156.7-130.5 117.4 70.4 152.8 33.6 102 104 A I E -gH 149 198A 0 46,-2.8 48,-1.6 -2,-0.4 2,-0.3 -0.875 28.3-129.3 -95.0 116.1 72.3 152.0 30.4 103 105 A V E +g 150 0A 0 94,-1.9 94,-0.4 -2,-0.7 48,-0.2 -0.507 32.2 174.5 -76.1 129.1 70.3 149.2 28.7 104 106 A T E - 0 0 23 46,-1.7 2,-0.3 1,-0.3 47,-0.2 0.464 69.7 -16.0-106.8 -7.5 72.0 146.0 27.5 105 107 A G E -g 151 0A 0 45,-0.5 47,-2.1 22,-0.2 2,-0.4 -0.929 59.5-122.3 175.5 163.2 68.9 144.1 26.5 106 108 A A E -g 152 0A 1 20,-2.1 20,-0.3 -2,-0.3 2,-0.2 -0.984 9.3-153.1-133.8 129.8 65.1 143.9 26.7 107 109 A S E +g 153 0A 0 45,-2.7 47,-2.6 -2,-0.4 2,-0.3 -0.632 27.6 168.6 -89.4 153.1 62.8 141.1 28.0 108 110 A Y B -J 579 0B 5 471,-2.0 471,-2.2 -2,-0.2 2,-0.4 -0.990 38.9-110.5-162.9 155.8 59.2 141.1 26.5 109 111 A N - 0 0 60 45,-0.4 469,-0.1 -2,-0.3 -2,-0.0 -0.761 46.5-121.0 -88.4 139.1 56.0 139.0 26.2 110 112 A Q + 0 0 66 -2,-0.4 2,-0.3 467,-0.4 -1,-0.1 -0.153 62.0 64.9 -77.8 174.1 55.5 137.8 22.7 111 113 A G S >> S+ 0 0 22 9,-0.2 4,-2.0 1,-0.2 3,-1.2 -0.772 73.4 41.9 118.3-162.2 52.6 138.4 20.3 112 114 A G H 3> S+ 0 0 51 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.247 120.3 17.0 23.8-113.6 51.1 141.4 18.5 113 115 A L H 3> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.870 130.5 49.8 -51.1 -44.8 53.7 143.7 17.1 114 116 A F H <> S+ 0 0 16 -3,-1.2 4,-3.4 2,-0.2 5,-0.3 0.923 110.7 49.9 -65.0 -43.5 56.5 141.2 17.3 115 117 A Y H X S+ 0 0 128 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.958 111.4 48.5 -59.2 -51.1 54.4 138.5 15.6 116 118 A Q H < S+ 0 0 155 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 120.0 37.4 -57.9 -42.0 53.5 140.8 12.7 117 119 A Y H < S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 125.1 37.2 -78.0 -41.1 57.1 141.9 12.2 118 120 A L H < S- 0 0 9 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.673 93.9-135.6 -86.4 -21.0 58.8 138.5 12.9 119 121 A R S < S+ 0 0 204 -4,-2.8 2,-0.3 -5,-0.3 -4,-0.1 0.301 78.3 30.9 83.7 -12.3 56.3 136.2 11.3 120 122 A D S S- 0 0 19 -6,-0.3 -2,-0.2 2,-0.1 -9,-0.2 -0.876 95.9 -87.6-155.0-170.2 56.3 133.7 14.1 121 123 A N + 0 0 64 -2,-0.3 445,-0.3 -11,-0.1 -11,-0.1 0.054 64.7 145.0-101.0 28.8 56.8 133.5 17.9 122 124 A A - 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