==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-JUN-07 2QC5 . COMPND 2 MOLECULE: STREPTOGRAMIN B LACTONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS COHNII; . AUTHOR M.LIPKA,M.BOCHTLER . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.7 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 7 12 0 1 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 7 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 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 S 0 0 128 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 102.0 -0.7 19.2 13.5 2 -2 A E >> - 0 0 119 1,-0.1 3,-1.6 3,-0.0 4,-0.6 -0.441 360.0-115.3 -78.8 150.4 -2.0 22.7 13.8 3 -1 A A G >4 S+ 0 0 21 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.795 109.3 66.0 -59.2 -33.9 0.2 25.6 15.0 4 0 A W G 34 S+ 0 0 164 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.762 101.7 49.8 -62.4 -24.7 -1.8 26.2 18.2 5 1 A M G <4 S+ 0 0 84 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.687 104.7 62.2 -79.7 -20.6 -0.7 22.8 19.6 6 2 A N S << S+ 0 0 45 -3,-1.2 292,-2.9 -4,-0.6 2,-0.3 -0.003 90.9 69.0-107.2 26.4 2.9 23.5 18.8 7 3 A F E -A 297 0A 49 -3,-0.5 2,-0.3 290,-0.3 290,-0.2 -0.911 50.4-168.7-134.6 163.9 3.9 26.5 20.9 8 4 A Y E -A 296 0A 105 288,-1.9 288,-2.5 -2,-0.3 2,-0.3 -0.964 14.0-138.9-152.3 145.5 4.4 27.3 24.6 9 5 A L E -A 295 0A 57 -2,-0.3 2,-0.3 286,-0.2 286,-0.2 -0.810 13.7-174.6-107.9 143.9 4.8 30.6 26.5 10 6 A E E -A 294 0A 72 284,-2.6 284,-2.8 -2,-0.3 2,-0.3 -0.976 8.1-156.3-129.4 150.6 7.1 31.7 29.4 11 7 A E E -A 293 0A 98 -2,-0.3 2,-0.5 282,-0.2 282,-0.2 -0.925 6.7-153.4-122.9 152.7 7.2 34.9 31.3 12 8 A F E -A 292 0A 43 280,-2.8 280,-2.3 -2,-0.3 2,-0.0 -0.959 19.2-144.0-125.5 107.6 10.0 36.6 33.3 13 9 A N E -A 291 0A 107 -2,-0.5 2,-0.2 278,-0.2 278,-0.1 -0.318 18.1-129.9 -69.6 154.3 8.7 38.9 36.1 14 10 A L - 0 0 26 276,-0.5 -1,-0.1 2,-0.2 277,-0.0 -0.578 19.8-104.0-109.8 171.1 10.7 42.1 36.9 15 11 A S S S+ 0 0 90 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.826 107.5 28.2 -61.1 -40.8 12.1 43.7 40.0 16 12 A I S > S- 0 0 86 274,-0.1 3,-0.6 1,-0.0 -2,-0.2 -0.895 83.6-123.7-120.3 156.4 9.4 46.4 40.3 17 13 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.660 101.7 35.1 -78.7 -14.7 5.8 45.9 39.1 18 14 A D T 3 + 0 0 83 1,-0.1 272,-0.1 2,-0.1 273,-0.1 -0.409 66.2 136.5-137.1 58.6 5.6 49.0 36.7 19 15 A S < - 0 0 0 -3,-0.6 20,-2.0 271,-0.2 19,-1.2 0.567 63.1-121.9 -87.0 -9.2 9.0 49.5 35.1 20 16 A G - 0 0 4 269,-0.5 17,-2.7 17,-0.2 270,-0.1 0.935 26.4-159.8 66.3 53.1 7.8 50.2 31.5 21 17 A P E +D 36 0B 4 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.407 30.8 147.7 -57.6 134.8 9.6 47.4 29.5 22 18 A Y E + 0 0 13 13,-1.9 253,-2.2 1,-0.5 265,-0.3 0.506 46.5 41.1-135.5 -71.3 9.5 48.7 25.9 23 19 A G E - 0 0 6 41,-0.6 12,-1.7 40,-0.2 -1,-0.5 -0.622 59.3-179.0 -91.8 150.9 12.4 47.9 23.6 24 20 A I E +D 34 0B 12 -2,-0.2 252,-0.3 10,-0.2 2,-0.3 -0.992 5.3 166.1-149.8 143.7 14.1 44.5 23.4 25 21 A T E -D 33 0B 25 8,-2.5 8,-3.0 -2,-0.3 2,-0.4 -0.943 28.1-115.5-151.2 170.5 16.9 43.0 21.4 26 22 A S E -D 32 0B 27 -2,-0.3 42,-0.3 6,-0.2 2,-0.3 -0.848 17.0-148.0-115.5 145.2 19.2 40.0 21.3 27 23 A S > - 0 0 10 4,-2.6 3,-1.7 -2,-0.4 253,-0.3 -0.794 25.1-122.0-106.3 155.1 23.0 39.8 21.8 28 24 A E T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 42,-0.0 0.729 111.6 65.9 -69.0 -18.3 25.3 37.2 20.1 29 25 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.354 123.0-103.9 -83.0 5.9 26.3 36.1 23.6 30 26 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.224 79.8 129.1 94.5 -14.2 22.8 34.8 24.1 31 27 A K - 0 0 50 15,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.444 51.3-140.2 -74.7 147.2 21.6 37.6 26.5 32 28 A V E -DE 26 45B 2 13,-2.4 13,-2.8 -6,-0.2 2,-0.4 -0.903 19.2-158.0-101.9 134.1 18.4 39.5 25.8 33 29 A W E +DE 25 44B 24 -8,-3.0 -8,-2.5 -2,-0.4 2,-0.3 -0.951 13.4 177.8-117.3 140.5 18.6 43.3 26.5 34 30 A F E -DE 24 43B 0 9,-2.7 9,-2.7 -2,-0.4 2,-0.3 -0.978 25.5-127.6-143.1 150.7 15.7 45.6 27.2 35 31 A T E - E 0 42B 0 -12,-1.7 -13,-1.9 -2,-0.3 2,-0.5 -0.731 11.6-160.9 -90.5 146.0 14.8 49.2 28.0 36 32 A Q E >> -DE 21 41B 4 5,-2.5 5,-1.8 -2,-0.3 4,-1.3 -0.909 7.3-173.3-125.2 100.7 12.6 50.1 31.0 37 33 A H T 45S+ 0 0 56 -17,-2.7 25,-0.5 -2,-0.5 -17,-0.2 0.823 80.8 42.7 -75.7 -29.5 11.3 53.6 30.4 38 34 A K T 45S+ 0 0 114 -19,-1.2 -18,-0.2 1,-0.2 -1,-0.2 0.914 118.8 43.4 -78.3 -44.6 9.5 54.2 33.7 39 35 A A T 45S- 0 0 24 -20,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.654 105.1-129.9 -73.7 -14.1 12.3 52.7 35.9 40 36 A N T <5 + 0 0 19 -4,-1.3 16,-2.3 -21,-0.4 2,-0.3 0.936 61.1 134.5 62.8 45.6 15.0 54.5 33.8 41 37 A K E < -EF 36 55B 45 -5,-1.8 -5,-2.5 -22,-0.3 2,-0.5 -0.925 54.5-149.9-124.9 153.1 17.0 51.2 33.3 42 38 A I E -EF 35 54B 0 12,-2.5 12,-2.3 -2,-0.3 2,-0.3 -0.991 34.7-174.9-108.7 128.2 18.8 49.2 30.7 43 39 A S E -EF 34 53B 0 -9,-2.7 -9,-2.7 -2,-0.5 2,-0.3 -0.943 18.6-151.4-128.4 147.3 18.6 45.5 31.7 44 40 A S E -EF 33 52B 3 8,-2.3 8,-1.7 -2,-0.3 2,-0.4 -0.874 2.6-160.4-112.3 151.2 19.9 42.1 30.5 45 41 A L E -EF 32 51B 3 -13,-2.8 -13,-2.4 -2,-0.3 6,-0.2 -0.973 18.7-155.9-130.9 115.9 18.3 38.7 30.9 46 42 A D > - 0 0 28 4,-2.4 3,-2.0 -2,-0.4 -15,-0.1 -0.261 32.9 -94.6 -93.2 178.6 20.7 35.8 30.5 47 43 A Q T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -17,-0.0 0.628 124.5 52.6 -69.6 -17.2 20.3 32.1 29.5 48 44 A S T 3 S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.276 121.7-105.4 -96.4 8.3 20.1 31.1 33.2 49 45 A G S < S+ 0 0 36 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.594 70.6 147.8 79.6 10.4 17.3 33.6 33.9 50 46 A R - 0 0 188 2,-0.0 -4,-2.4 1,-0.0 2,-0.4 -0.654 33.9-152.0 -81.5 130.9 19.6 36.0 35.8 51 47 A I E -F 45 0B 62 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.899 9.6-168.6-106.8 133.2 18.7 39.8 35.4 52 48 A K E -F 44 0B 123 -8,-1.7 -8,-2.3 -2,-0.4 2,-0.4 -0.991 10.0-154.9-120.6 125.2 21.2 42.6 35.7 53 49 A E E -F 43 0B 66 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.784 5.3-165.2-101.2 137.3 19.9 46.2 35.9 54 50 A F E -F 42 0B 38 -12,-2.3 -12,-2.5 -2,-0.4 2,-0.5 -0.991 19.4-131.8-124.9 126.6 21.8 49.3 34.8 55 51 A E E -F 41 0B 146 -2,-0.5 -14,-0.2 -14,-0.2 -15,-0.1 -0.658 20.0-127.2 -79.7 120.3 20.7 52.8 35.9 56 52 A V - 0 0 4 -16,-2.3 5,-0.1 -2,-0.5 4,-0.1 -0.524 18.3-137.2 -66.4 124.8 20.5 55.3 33.1 57 53 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.834 86.1 70.8 -59.8 -34.9 22.6 58.3 34.3 58 54 A T S > S- 0 0 18 1,-0.0 3,-0.7 3,-0.0 -2,-0.1 -0.727 88.2-127.0 -85.3 123.4 20.2 60.9 33.1 59 55 A P T 3 S+ 0 0 94 0, 0.0 -19,-0.1 0, 0.0 -1,-0.0 -0.356 87.7 10.6 -66.2 150.0 17.0 61.0 35.1 60 56 A D T 3 S+ 0 0 144 -22,-0.1 -22,-0.1 1,-0.1 -23,-0.0 0.872 79.1 154.4 52.3 43.5 13.6 60.8 33.3 61 57 A A < - 0 0 0 -3,-0.7 19,-2.5 19,-0.1 20,-1.1 0.650 43.6-141.4 -76.0 -16.1 15.5 59.8 30.1 62 58 A K - 0 0 93 -25,-0.5 17,-1.8 17,-0.2 2,-0.3 0.979 20.8-152.7 42.9 70.8 12.5 57.9 28.6 63 59 A V E +G 78 0C 0 15,-0.2 -40,-0.2 -27,-0.2 15,-0.2 -0.564 27.3 160.3 -77.0 131.1 14.6 55.2 27.1 64 60 A M E + 0 0 6 13,-1.7 -41,-0.6 1,-0.4 -29,-0.3 0.680 45.6 23.6-119.1 -92.2 13.0 53.6 24.0 65 61 A C E + 0 0 12 41,-1.0 12,-1.6 -43,-0.1 -1,-0.4 -0.474 61.2 179.2 -87.4 154.0 14.8 51.6 21.3 66 62 A L E -G 76 0C 9 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.995 10.6-172.5-149.0 156.0 18.0 49.8 21.7 67 63 A I E -G 75 0C 24 8,-2.2 8,-2.3 -2,-0.3 2,-0.5 -0.940 25.6-124.7-138.5 162.4 20.5 47.6 19.8 68 64 A V E -G 74 0C 15 -42,-0.3 6,-0.2 -2,-0.3 42,-0.1 -0.959 35.2-140.0-104.8 121.6 23.7 45.5 20.6 69 65 A S > - 0 0 6 4,-3.0 3,-1.8 -2,-0.5 47,-0.0 -0.274 25.5-102.5 -75.6 169.3 26.5 46.7 18.3 70 66 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.680 125.3 55.4 -64.4 -18.5 29.0 44.4 16.6 71 67 A L T 3 S- 0 0 124 2,-0.1 -1,-0.3 43,-0.1 18,-0.1 0.457 122.1-108.4 -88.5 -5.5 31.5 45.6 19.3 72 68 A G S < S+ 0 0 19 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.491 73.2 137.4 87.5 7.2 29.1 44.4 22.1 73 69 A D - 0 0 18 15,-0.1 -4,-3.0 16,-0.1 2,-0.7 -0.573 53.0-128.4 -80.3 148.3 28.1 47.9 23.3 74 70 A I E -GH 68 87C 3 13,-3.1 13,-3.0 -6,-0.2 2,-0.4 -0.869 26.1-168.4 -99.4 115.2 24.4 48.6 24.0 75 71 A W E +GH 67 86C 21 -8,-2.3 -8,-2.2 -2,-0.7 2,-0.3 -0.863 12.7 165.8-105.2 138.8 23.1 51.7 22.2 76 72 A F E -GH 66 85C 0 9,-2.2 9,-3.0 -2,-0.4 2,-0.4 -0.952 33.6-112.6-148.9 161.2 19.8 53.3 23.1 77 73 A T E - H 0 84C 0 -12,-1.6 -13,-1.7 -2,-0.3 2,-0.9 -0.830 11.4-151.2 -99.2 137.9 17.8 56.5 22.6 78 74 A E E >>> +GH 63 83C 0 5,-3.0 5,-1.3 -2,-0.4 4,-1.2 -0.806 21.6 178.0-101.9 84.1 16.9 58.8 25.5 79 75 A N T 345S+ 0 0 29 -17,-1.8 25,-0.3 -2,-0.9 -17,-0.2 0.807 77.1 42.5 -61.3 -32.2 13.7 60.1 24.0 80 76 A G T 345S+ 0 0 51 -19,-2.5 -1,-0.2 -18,-0.3 -18,-0.2 0.638 118.6 42.6 -89.4 -15.6 12.9 62.3 26.9 81 77 A A T <45S- 0 0 25 -20,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.372 102.9-120.4-115.8 -0.7 16.3 63.7 27.5 82 78 A N T <5S+ 0 0 28 -4,-1.2 16,-2.7 -21,-0.2 2,-0.3 0.898 72.6 113.0 65.0 45.7 17.4 64.4 23.9 83 79 A K E < -HI 78 97C 49 -5,-1.3 -5,-3.0 14,-0.3 2,-0.4 -0.953 63.8-128.5-142.7 158.0 20.5 62.1 24.0 84 80 A I E -HI 77 96C 0 12,-2.3 12,-2.9 -2,-0.3 2,-0.3 -0.932 31.5-149.6-103.5 137.4 21.9 58.9 22.7 85 81 A G E -HI 76 95C 0 -9,-3.0 -9,-2.2 -2,-0.4 2,-0.4 -0.805 12.6-168.6-106.8 150.2 23.1 56.4 25.3 86 82 A K E -HI 75 94C 47 8,-2.5 8,-2.3 -2,-0.3 2,-0.6 -0.988 7.1-167.6-133.3 126.0 25.9 53.8 25.2 87 83 A L E -HI 74 93C 2 -13,-3.0 -13,-3.1 -2,-0.4 6,-0.2 -0.960 31.9-131.4-105.8 111.8 26.5 51.1 27.7 88 84 A S > - 0 0 34 4,-2.8 3,-1.9 -2,-0.6 -15,-0.1 -0.166 18.8-111.5 -63.9 153.0 29.9 49.7 26.9 89 85 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -18,-0.1 -16,-0.1 0.835 123.8 56.0 -47.4 -33.3 30.6 46.0 26.6 90 86 A K T 3 S- 0 0 210 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.654 124.0-104.6 -73.4 -22.4 32.6 46.6 29.9 91 87 A G S < S+ 0 0 36 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.593 76.8 120.5 107.4 13.4 29.6 48.1 31.7 92 88 A G - 0 0 36 2,-0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.871 53.9-124.3-106.4 145.6 30.1 51.9 31.8 93 89 A F E -I 87 0C 56 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.623 22.0-179.5 -86.6 141.5 27.8 54.6 30.4 94 90 A T E -I 86 0C 63 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.4 -0.980 12.3-159.3-125.8 145.1 28.5 57.4 27.9 95 91 A E E -I 85 0C 49 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.981 7.1-157.6-128.6 145.5 25.8 59.9 26.7 96 92 A Y E -I 84 0C 47 -12,-2.9 -12,-2.3 -2,-0.4 2,-0.1 -0.922 14.1-145.5-125.4 100.1 25.7 62.0 23.6 97 93 A P E -I 83 0C 87 0, 0.0 -14,-0.3 0, 0.0 -15,-0.1 -0.395 24.5-117.0 -62.2 139.3 23.5 65.1 23.8 98 94 A L - 0 0 13 -16,-2.7 4,-0.1 2,-0.1 5,-0.0 -0.510 15.4-125.9 -79.8 150.1 21.8 66.0 20.5 99 95 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 38,-0.0 0.795 93.2 52.3 -69.6 -31.2 22.6 69.3 18.8 100 96 A Q S > S- 0 0 75 1,-0.0 3,-0.6 -18,-0.0 -2,-0.1 -0.892 91.3-113.5-110.3 135.7 19.0 70.6 18.5 101 97 A P T 3 S+ 0 0 105 0, 0.0 -19,-0.1 0, 0.0 -1,-0.0 -0.221 89.6 12.9 -65.0 154.4 16.6 70.7 21.4 102 98 A D T 3 S+ 0 0 137 1,-0.1 -23,-0.0 -4,-0.1 -22,-0.0 0.822 74.1 148.7 54.9 38.9 13.5 68.5 21.8 103 99 A S < - 0 0 0 -3,-0.6 20,-2.1 19,-0.1 19,-1.3 0.732 46.1-142.3 -73.2 -24.7 14.5 66.2 18.9 104 100 A G - 0 0 3 -25,-0.3 17,-2.5 18,-0.2 -25,-0.2 0.961 13.9-149.4 59.2 57.9 12.8 63.1 20.5 105 101 A P E +J 120 0D 0 0, 0.0 15,-0.2 0, 0.0 -23,-0.1 -0.282 34.4 151.1 -57.4 142.7 15.3 60.5 19.5 106 102 A Y E + 0 0 31 13,-2.2 -41,-1.0 1,-0.5 -29,-0.3 0.518 42.7 48.7-139.5 -75.4 13.5 57.2 19.0 107 103 A G E - 0 0 0 41,-0.8 12,-1.6 40,-0.2 -1,-0.5 -0.490 60.2-176.5 -80.4 150.8 14.6 54.5 16.5 108 104 A I E +J 118 0D 8 42,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.990 9.5 157.5-150.2 141.1 18.3 53.3 16.6 109 105 A T E -J 117 0D 17 8,-2.3 8,-2.9 -2,-0.3 2,-0.4 -0.986 39.2-105.0-157.2 160.1 20.4 50.9 14.5 110 106 A E E -J 116 0D 37 -2,-0.3 6,-0.2 6,-0.2 42,-0.1 -0.726 34.7-177.6 -89.9 138.5 24.0 50.1 13.6 111 107 A G - 0 0 8 4,-3.2 3,-0.4 -2,-0.4 2,-0.2 0.108 42.8 -46.1-101.9-137.5 25.2 51.0 10.1 112 108 A L S > S+ 0 0 61 1,-0.2 3,-2.1 44,-0.2 -1,-0.2 -0.664 115.3 16.3 -96.5 156.1 28.6 50.4 8.6 113 109 A N T 3 S- 0 0 147 1,-0.3 18,-0.3 -2,-0.2 -1,-0.2 0.751 132.6 -58.4 58.8 27.8 32.0 51.1 10.1 114 110 A G T 3 S+ 0 0 31 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.402 93.5 153.4 84.2 -3.6 30.6 51.4 13.7 115 111 A D < - 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