==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-09 2WOH . COMPND 2 MOLECULE: PRIMARY AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SMITH,P.PIRRAT,A.R.PEARSON,P.F.KNOWLES,S.E.V.PHILLIPS, . 1438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 970 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 498 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.3 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 . 3 0.2 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 . 176 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 4 4 4 1 1 3 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 17 6 8 11 10 4 8 8 4 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 4 2 4 0 0 0 0 0 0 3 1 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 7 A M 0 0 107 0, 0.0 64,-0.2 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 155.5 29.9 102.9 7.4 2 8 A V E -A 64 0A 47 62,-1.7 62,-3.1 63,-0.0 2,-0.1 -0.960 360.0 -89.2-158.5 145.3 32.7 101.4 5.3 3 9 A P E > -A 63 0A 31 0, 0.0 4,-1.9 0, 0.0 60,-0.3 -0.380 30.9-143.4 -70.1 140.8 32.4 98.9 2.4 4 10 A M H > S+ 0 0 1 58,-2.4 4,-3.4 2,-0.2 5,-0.4 0.980 91.6 45.8 -66.9 -64.2 32.5 95.2 3.4 5 11 A D H > S+ 0 0 75 57,-0.3 4,-2.1 1,-0.2 5,-0.2 0.896 117.1 45.9 -48.7 -48.9 34.5 93.4 0.6 6 12 A K H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.936 119.1 40.3 -61.1 -49.9 37.2 96.1 0.7 7 13 A T H X S+ 0 0 33 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.963 115.4 49.7 -65.0 -54.8 37.5 96.2 4.5 8 14 A L H <>S+ 0 0 0 -4,-3.4 5,-2.1 1,-0.2 4,-0.4 0.868 112.5 48.7 -52.5 -39.8 37.2 92.4 5.0 9 15 A K H ><5S+ 0 0 128 -4,-2.1 3,-0.5 -5,-0.4 -1,-0.2 0.822 106.2 53.5 -79.0 -30.3 39.9 91.7 2.4 10 16 A E H 3<5S+ 0 0 156 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.798 107.3 56.3 -65.7 -27.3 42.4 94.2 3.7 11 17 A F T 3<5S- 0 0 54 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.621 120.0-113.5 -80.4 -15.3 41.9 92.4 7.0 12 18 A G T < 5 + 0 0 36 -3,-0.5 2,-0.2 -4,-0.4 -3,-0.2 0.533 69.4 136.3 97.3 8.7 42.9 89.1 5.4 13 19 A A < - 0 0 6 -5,-2.1 2,-0.5 15,-0.1 -1,-0.3 -0.571 54.2-121.8 -91.5 153.1 39.5 87.4 5.6 14 20 A D E -C 27 0B 81 13,-3.5 13,-2.2 -2,-0.2 2,-0.5 -0.819 24.9-155.4 -95.7 127.2 37.8 85.3 2.9 15 21 A V E +C 26 0B 22 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.905 13.0 179.8-109.7 122.4 34.3 86.6 1.8 16 22 A Q E -C 25 0B 49 9,-2.5 9,-2.8 -2,-0.5 2,-0.4 -0.970 8.2-162.6-118.7 136.7 31.7 84.3 0.2 17 23 A W E -C 24 0B 92 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.956 2.7-164.3-117.8 136.1 28.3 85.5 -0.8 18 24 A D E >>> -C 23 0B 30 5,-2.0 5,-1.5 -2,-0.4 4,-1.0 -0.902 3.7-169.1-122.8 103.6 25.4 83.1 -1.5 19 25 A D T 345S+ 0 0 113 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.796 85.2 59.2 -62.9 -30.5 22.5 84.7 -3.4 20 26 A Y T 345S+ 0 0 41 1,-0.2 -1,-0.2 3,-0.1 736,-0.1 0.893 119.3 27.5 -66.5 -39.5 20.2 81.8 -2.8 21 27 A A T <45S- 0 0 3 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.386 99.0-131.1-102.3 1.7 20.4 82.1 1.0 22 28 A Q T <5 + 0 0 90 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.913 63.3 140.5 45.6 47.2 21.1 85.8 1.0 23 29 A L E < -C 18 0B 8 -5,-1.5 -5,-2.0 13,-0.2 2,-0.5 -0.963 49.1-147.1-127.7 135.0 23.9 84.9 3.3 24 30 A F E -CD 17 35B 8 11,-2.9 11,-2.4 -2,-0.4 2,-0.6 -0.858 10.7-161.5 -94.0 131.6 27.5 86.1 3.8 25 31 A T E -CD 16 34B 20 -9,-2.8 -9,-2.5 -2,-0.5 2,-0.4 -0.973 10.0-170.0-111.4 118.5 30.0 83.5 5.0 26 32 A L E -CD 15 33B 0 7,-2.9 7,-3.7 -2,-0.6 2,-0.4 -0.904 4.4-176.0-109.7 134.3 33.2 85.2 6.4 27 33 A I E +CD 14 32B 27 -13,-2.2 -13,-3.5 -2,-0.4 2,-0.3 -0.993 15.7 154.3-134.6 129.8 36.3 83.1 7.2 28 34 A K E > - D 0 31B 46 3,-2.3 3,-2.4 -2,-0.4 -15,-0.1 -0.838 67.0 -58.9-150.6 120.8 39.6 84.0 8.7 29 35 A D T 3 S- 0 0 32 1,-0.3 -1,-0.1 -2,-0.3 278,-0.1 -0.279 124.6 -5.5 52.9-116.6 41.8 81.5 10.6 30 36 A G T 3 S+ 0 0 2 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.668 115.7 92.4 -82.9 -18.7 39.7 80.2 13.5 31 37 A A E < -D 28 0B 1 -3,-2.4 -3,-2.3 47,-0.1 2,-0.5 -0.664 48.2-177.3 -86.3 128.4 36.7 82.5 13.0 32 38 A Y E -D 27 0B 26 -2,-0.4 13,-2.5 -5,-0.2 14,-0.4 -0.949 15.5-171.7-123.6 106.2 33.8 81.2 10.8 33 39 A V E -DE 26 44B 0 -7,-3.7 -7,-2.9 -2,-0.5 2,-0.4 -0.804 17.0-169.5-110.7 140.4 31.1 83.9 10.5 34 40 A K E +DE 25 43B 39 9,-2.4 9,-2.4 -2,-0.4 2,-0.4 -0.992 17.7 168.6-124.7 124.2 27.7 83.9 9.0 35 41 A V E -DE 24 42B 0 -11,-2.4 -11,-2.9 -2,-0.4 7,-0.1 -0.997 19.7-151.8-141.7 136.5 25.8 87.1 8.5 36 42 A K > - 0 0 58 5,-0.6 3,-1.5 -2,-0.4 19,-0.5 -0.808 33.0-100.8-104.9 145.2 22.7 88.2 6.7 37 43 A P B 3 S+g 55 0C 38 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.444 108.2 4.8 -58.1 126.7 21.9 91.6 5.2 38 44 A G T 3 S+ 0 0 51 17,-2.7 2,-0.1 1,-0.3 18,-0.1 0.408 95.7 139.3 78.6 -3.7 19.6 93.6 7.6 39 45 A A < - 0 0 19 -3,-1.5 16,-0.4 1,-0.1 -1,-0.3 -0.477 52.2-143.7 -74.2 145.8 19.8 90.9 10.2 40 46 A Q S S+ 0 0 162 -2,-0.1 11,-2.1 14,-0.1 2,-0.3 0.592 81.8 36.7 -85.4 -10.6 20.1 92.1 13.8 41 47 A T E - F 0 50B 58 9,-0.2 -5,-0.6 699,-0.1 2,-0.3 -0.842 63.2-162.6-134.8 171.3 22.4 89.1 14.7 42 48 A A E -EF 35 49B 0 7,-1.5 7,-1.7 -2,-0.3 2,-0.5 -0.844 21.6-114.6-142.0 178.3 25.2 87.0 13.3 43 49 A I E -EF 34 48B 22 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.5 -0.985 21.0-175.7-125.1 124.3 26.9 83.7 13.9 44 50 A V E > S-EF 33 47B 0 3,-3.2 3,-2.4 -2,-0.5 -11,-0.2 -0.976 79.3 -25.5-116.0 117.1 30.5 83.3 15.0 45 51 A N T 3 S- 0 0 13 -13,-2.5 261,-0.2 -2,-0.5 -1,-0.2 0.909 129.8 -44.6 46.6 51.6 31.6 79.7 15.2 46 52 A G T 3 S+ 0 0 38 259,-0.4 -1,-0.3 -14,-0.4 260,-0.1 0.264 117.9 111.8 84.4 -12.1 28.1 78.5 15.9 47 53 A Q E < -F 44 0B 103 -3,-2.4 -3,-3.2 30,-0.1 -1,-0.2 -0.794 66.4-118.4-106.6 140.0 27.3 81.2 18.4 48 54 A P E -F 43 0B 85 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.317 26.3-165.6 -69.4 149.8 24.8 84.1 18.1 49 55 A L E -F 42 0B 30 -7,-1.7 -7,-1.5 -2,-0.0 2,-0.1 -0.957 17.0-133.8-145.0 119.5 26.0 87.7 18.2 50 56 A A E -F 41 0B 84 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.466 25.8-146.1 -64.4 140.9 24.0 90.9 18.7 51 57 A L - 0 0 26 -11,-2.1 17,-0.0 1,-0.2 -1,-0.0 -0.931 16.0-155.2-113.6 136.5 25.0 93.6 16.2 52 58 A Q S S+ 0 0 148 -2,-0.4 -1,-0.2 1,-0.3 16,-0.0 0.966 94.4 19.1 -64.5 -54.3 25.0 97.4 16.9 53 59 A V S S- 0 0 54 3,-0.0 12,-0.4 14,-0.0 -1,-0.3 -0.982 85.0-137.2-121.6 122.0 24.6 98.1 13.2 54 60 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.204 34.7 -89.4 -68.8 167.0 23.4 95.5 10.8 55 61 A V B -g 37 0C 1 -19,-0.5 -17,-2.7 -16,-0.4 2,-0.4 -0.635 45.3-157.2 -78.9 134.4 24.9 94.9 7.4 56 62 A V E -B 63 0A 69 7,-2.3 7,-2.3 -2,-0.3 2,-0.7 -0.959 10.7-143.4-123.0 133.0 23.4 97.0 4.7 57 63 A M E +B 62 0A 66 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.809 20.5 178.3 -91.8 114.8 23.3 96.5 0.9 58 64 A K E > S-B 61 0A 154 3,-1.9 3,-0.9 -2,-0.7 -2,-0.0 -0.938 76.3 -15.4-118.9 110.3 23.6 99.7 -1.1 59 65 A D T 3 S- 0 0 131 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.781 127.4 -57.9 72.0 25.1 23.6 99.3 -4.8 60 66 A N T 3 S+ 0 0 147 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.515 117.0 102.5 82.5 5.3 24.3 95.6 -4.4 61 67 A K E < S- B 0 58A 122 -3,-0.9 -3,-1.9 -5,-0.0 -1,-0.2 -0.989 72.6-118.7-120.9 131.7 27.5 95.9 -2.4 62 68 A A E - B 0 57A 8 -2,-0.4 -58,-2.4 -5,-0.2 2,-0.4 -0.262 23.3-160.6 -68.7 146.4 27.5 95.4 1.4 63 69 A W E -AB 3 56A 78 -7,-2.3 -7,-2.3 -60,-0.3 2,-0.3 -0.986 9.5-170.2-128.0 140.0 28.4 98.1 3.9 64 70 A V E -A 2 0A 1 -62,-3.1 -62,-1.7 -2,-0.4 -9,-0.1 -0.840 32.7 -82.9-128.9 162.9 29.4 97.5 7.5 65 71 A S > - 0 0 13 -12,-0.4 3,-2.2 -2,-0.3 4,-0.3 -0.317 36.7-123.5 -58.5 142.3 30.0 99.5 10.6 66 72 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.509 118.1 52.8 -65.4 0.4 33.6 100.9 10.9 67 73 A T T 3> S+ 0 0 38 2,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.144 81.4 101.5-118.2 14.0 33.5 98.9 14.1 68 74 A F H <> S+ 0 0 6 -3,-2.2 4,-3.0 2,-0.2 5,-0.4 0.912 74.5 50.7 -75.0 -48.1 32.5 95.6 12.5 69 75 A I H >>S+ 0 0 28 -4,-0.3 4,-2.5 2,-0.2 5,-0.9 0.917 117.1 41.9 -61.4 -44.5 35.7 93.6 12.3 70 76 A N H >5S+ 0 0 83 3,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.965 115.0 50.5 -62.9 -53.6 36.5 94.3 15.9 71 77 A D H <5S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 125.3 26.6 -52.0 -43.7 32.9 93.7 17.1 72 78 A V H ><5S+ 0 0 0 -4,-3.0 3,-0.7 -5,-0.1 5,-0.3 0.921 129.4 34.4 -90.8 -50.2 32.6 90.4 15.2 73 79 A F H 3<5S+ 0 0 17 -4,-2.5 3,-0.4 -5,-0.4 5,-0.3 0.877 126.3 38.7 -79.5 -39.3 36.2 88.9 14.9 74 80 A Q T 3< + 0 0 31 -5,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.866 63.8 178.3 -95.9 99.5 36.3 82.9 18.3 79 85 A Q T 3 + 0 0 102 -2,-0.9 233,-0.1 1,-0.2 -1,-0.1 0.342 48.2 108.1 -90.6 7.6 38.1 80.9 21.1 80 86 A T T 3 S+ 0 0 3 231,-0.1 232,-3.4 1,-0.1 2,-0.4 0.895 83.0 43.7 -48.4 -44.6 41.0 79.8 18.9 81 87 A F E < -h 312 0D 96 -3,-0.6 2,-0.3 230,-0.2 232,-0.2 -0.858 69.3-178.7-109.8 141.2 43.2 82.2 20.8 82 88 A Q E -h 313 0D 87 230,-2.0 232,-1.2 -2,-0.4 2,-0.2 -0.936 33.2 -97.0-132.7 155.9 43.3 82.9 24.6 83 89 A V - 0 0 107 -2,-0.3 2,-0.8 230,-0.2 3,-0.1 -0.502 24.2-142.1 -75.0 138.5 45.3 85.2 26.8 84 90 A E + 0 0 46 -2,-0.2 -1,-0.1 1,-0.2 229,-0.0 -0.876 21.4 176.9 -98.6 102.1 48.4 83.9 28.5 85 91 A K S S+ 0 0 179 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.820 77.4 42.5 -75.6 -31.3 48.3 85.6 31.9 86 92 A R S S- 0 0 136 -3,-0.1 -1,-0.3 53,-0.0 2,-0.0 -0.899 93.8-132.6-119.5 102.0 51.4 83.8 33.1 87 93 A P - 0 0 86 0, 0.0 227,-0.1 0, 0.0 -2,-0.0 -0.264 18.4-116.7 -61.3 128.1 54.1 83.7 30.3 88 94 A H > - 0 0 3 1,-0.1 3,-1.3 2,-0.1 42,-0.1 -0.344 23.3-126.5 -55.6 140.0 55.7 80.3 29.5 89 95 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.716 106.5 57.5 -69.2 -22.7 59.5 80.5 30.3 90 96 A L T 3 S+ 0 0 8 34,-0.1 32,-0.1 40,-0.1 3,-0.1 0.435 75.4 132.8 -87.6 -0.3 60.5 79.3 26.8 91 97 A N < - 0 0 17 -3,-1.3 3,-0.1 1,-0.1 236,-0.1 -0.228 64.5-107.3 -48.8 135.2 58.6 82.1 25.1 92 98 A A - 0 0 27 1,-0.2 -1,-0.1 30,-0.1 237,-0.1 -0.243 44.6 -79.2 -64.9 155.3 60.8 83.7 22.5 93 99 A L - 0 0 8 27,-0.1 -1,-0.2 -3,-0.1 313,-0.1 -0.278 51.5-132.3 -51.3 135.9 62.3 87.2 23.0 94 100 A T > - 0 0 68 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.340 26.6 -98.6 -84.5 173.1 59.7 89.9 22.3 95 101 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.902 126.6 49.8 -57.6 -41.1 60.3 92.9 20.2 96 102 A D H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.918 110.5 47.6 -65.1 -44.8 60.9 94.9 23.4 97 103 A E H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.825 110.0 54.7 -66.7 -31.2 63.4 92.4 24.8 98 104 A I H X S+ 0 0 2 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.905 112.8 41.7 -66.6 -42.5 65.2 92.3 21.4 99 105 A K H X S+ 0 0 101 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.868 114.7 51.6 -72.1 -38.9 65.6 96.1 21.5 100 106 A Q H X S+ 0 0 47 -4,-2.8 4,-2.1 1,-0.2 3,-0.2 0.953 108.0 51.7 -60.7 -50.3 66.5 96.0 25.2 101 107 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.842 109.9 49.7 -58.0 -36.4 69.2 93.4 24.6 102 108 A V H X S+ 0 0 10 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.844 107.0 55.0 -72.6 -34.3 70.7 95.5 21.8 103 109 A E H X S+ 0 0 127 -4,-1.8 4,-0.8 -3,-0.2 -2,-0.2 0.927 106.3 52.8 -60.2 -45.2 70.8 98.6 24.0 104 110 A I H < S+ 0 0 16 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.911 114.4 38.2 -61.4 -47.9 72.8 96.7 26.7 105 111 A V H >< S+ 0 0 0 -4,-1.5 3,-1.1 1,-0.2 6,-0.2 0.814 112.2 57.8 -75.9 -30.7 75.5 95.5 24.4 106 112 A K H 3< S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.665 101.7 59.7 -69.6 -14.3 75.6 98.7 22.4 107 113 A A T 3< S+ 0 0 83 -4,-0.8 2,-0.2 -3,-0.5 -1,-0.2 0.469 83.7 96.2 -96.0 -4.3 76.3 100.4 25.8 108 114 A S S X S- 0 0 24 -3,-1.1 3,-1.3 -4,-0.2 -3,-0.0 -0.616 79.3-130.0 -79.7 148.0 79.5 98.5 26.5 109 115 A A T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.723 106.2 66.3 -67.4 -19.5 82.8 100.2 25.5 110 116 A D T 3 S+ 0 0 103 -5,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.580 74.0 104.9 -81.3 -9.5 83.7 97.0 23.7 111 117 A F < - 0 0 32 -3,-1.3 -5,-0.0 -6,-0.2 41,-0.0 -0.629 64.7-145.9 -79.2 117.4 80.9 97.3 21.1 112 118 A K > - 0 0 123 -2,-0.6 3,-1.8 1,-0.1 -2,-0.1 -0.685 21.0-107.3 -96.3 142.3 82.4 98.4 17.8 113 119 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.595 109.4 35.3 -41.4 -47.2 80.6 100.8 15.4 114 120 A N T 3 S+ 0 0 146 2,-0.0 39,-0.4 0, 0.0 2,-0.1 0.002 81.8 149.1-105.9 32.8 79.5 98.5 12.5 115 121 A T < - 0 0 16 -3,-1.8 2,-0.2 37,-0.1 37,-0.2 -0.342 28.8-157.5 -67.1 141.1 78.8 95.3 14.5 116 122 A R E -S 151 0E 27 35,-2.6 35,-3.2 -2,-0.1 2,-0.6 -0.741 13.8-120.3-117.3 167.2 76.1 93.0 13.2 117 123 A F E +S 150 0E 6 293,-3.8 295,-0.2 -2,-0.2 33,-0.2 -0.919 21.2 179.2-117.8 114.1 74.0 90.3 15.0 118 124 A T E S- 0 0 16 31,-1.4 2,-0.3 -2,-0.6 32,-0.2 0.811 77.9 -1.7 -79.7 -31.7 74.1 86.7 13.9 119 125 A E E -S 149 0E 30 30,-1.3 30,-2.8 291,-0.1 2,-0.4 -0.909 49.4-175.7-162.3 134.6 71.6 85.6 16.6 120 126 A I E +S 148 0E 11 -2,-0.3 2,-0.3 28,-0.2 288,-0.3 -0.889 34.9 154.9-130.4 100.3 69.7 87.1 19.4 121 127 A S E -S 147 0E 16 26,-1.8 26,-2.7 -2,-0.4 208,-0.1 -0.903 49.6 -84.9-133.3 152.7 67.8 84.4 21.3 122 128 A L E -S 146 0E 26 -2,-0.3 24,-0.3 24,-0.2 -30,-0.1 -0.291 37.8-133.6 -47.7 128.9 66.3 83.5 24.6 123 129 A L E -S 145 0E 42 22,-3.0 22,-0.6 38,-0.1 -1,-0.1 -0.873 36.2-122.8 -85.4 111.4 68.9 82.0 26.9 124 130 A P - 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0 0 81 -9,-2.9 2,-0.3 -2,-0.4 -8,-0.2 0.800 63.0 -7.5 -91.6 -33.5 76.6 89.4 32.2 170 176 A S E -U 160 0E 50 -10,-1.4 -10,-1.7 2,-0.0 2,-0.4 -0.985 42.6-157.8-166.5 155.7 79.5 88.5 29.8 171 177 A W E +U 159 0E 52 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.896 21.7 178.7-141.7 102.6 81.4 89.4 26.6 172 178 A Q E -U 158 0E 113 -14,-3.3 -14,-3.0 -2,-0.4 2,-0.2 -0.895 21.2-147.9-119.1 106.7 83.4 86.6 25.0 173 179 A P E -U 157 0E 85 0, 0.0 2,-0.6 0, 0.0 -16,-0.3 -0.524 23.7-137.0 -63.1 135.3 85.4 86.9 21.8 174 180 A I E > -U 156 0E 49 -18,-3.6 3,-0.9 -2,-0.2 -18,-0.6 -0.886 17.7-130.5-105.0 117.9 85.2 83.5 20.1 175 181 A K T 3 S- 0 0 172 -2,-0.6 3,-0.1 1,-0.2 -20,-0.0 -0.387 77.7 -8.2 -74.0 130.0 88.5 82.4 18.7 176 182 A D T 3 S+ 0 0 133 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.457 95.4 139.5 71.9 -0.6 88.9 81.1 15.1 177 183 A A < - 0 0 16 -3,-0.9 -21,-0.5 -21,-0.1 2,-0.4 -0.556 41.8-148.1 -79.7 138.7 85.1 81.1 14.7 178 184 A H - 0 0 12 472,-0.4 472,-0.4 470,-0.3 2,-0.2 -0.859 16.8-120.6-105.8 143.5 83.6 82.3 11.4 179 185 A G - 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