==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-OCT-08 3ESM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOCARDIA FARCINICA; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,S.HU,R.ROMERO,S.WASSERMAN, . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 39.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.4 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+4), 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 . 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 2 1 1 1 1 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 . 1 0 1 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 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 27 A S 0 0 74 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 23.6 29.3 -5.0 2 28 A L + 0 0 128 2,-0.1 2,-0.3 21,-0.0 24,-0.0 0.285 360.0 71.6 -83.1 6.8 20.6 31.2 -6.3 3 29 A H S S- 0 0 65 125,-0.1 2,-0.4 20,-0.0 125,-0.1 -0.821 96.9-100.3-116.5 159.3 20.5 32.5 -2.7 4 30 A V - 0 0 6 125,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.661 48.1-156.1 -68.6 130.0 22.6 34.8 -0.6 5 31 A T E -A 22 0A 51 17,-2.3 17,-2.0 -2,-0.4 2,-0.4 -0.810 13.3-149.3-113.2 157.7 24.7 32.6 1.5 6 32 A A E -A 21 0A 18 126,-0.3 2,-0.4 -2,-0.3 15,-0.2 -0.979 16.6-174.7-120.4 132.8 26.5 33.1 4.8 7 33 A D E +A 20 0A 98 13,-2.0 13,-2.7 -2,-0.4 126,-0.1 -0.997 22.7 144.7-132.9 135.3 29.7 31.3 5.5 8 34 A A - 0 0 10 -2,-0.4 11,-0.1 11,-0.2 -2,-0.0 -0.521 20.9-170.8-166.1 82.7 31.7 31.3 8.8 9 35 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.894 86.9 48.8 -52.4 -47.6 33.4 27.9 9.4 10 36 A G S S+ 0 0 67 8,-0.2 126,-0.2 125,-0.0 7,-0.1 0.978 78.2 142.6 -49.7 -65.6 34.5 28.8 12.9 11 37 A A + 0 0 6 1,-0.1 125,-1.8 7,-0.1 2,-0.3 0.732 20.2 164.9 7.5 105.6 31.1 30.1 14.1 12 38 A A B > -d 136 0B 34 123,-0.2 3,-2.2 4,-0.0 82,-0.4 -0.911 46.6 -88.0-129.4 156.1 30.3 29.2 17.7 13 39 A Q T 3 S+ 0 0 50 123,-2.9 83,-0.2 -2,-0.3 3,-0.1 -0.428 119.2 10.3 -60.5 133.8 27.8 30.5 20.3 14 40 A G T 3 S+ 0 0 46 80,-2.1 -1,-0.3 81,-0.4 2,-0.1 0.577 111.1 125.9 68.1 11.4 29.4 33.4 22.1 15 41 A G < - 0 0 19 -3,-2.2 79,-2.7 80,-0.2 2,-0.5 -0.440 62.3-123.3-100.4 171.6 32.1 33.4 19.5 16 42 A Y + 0 0 119 77,-0.2 2,-0.4 76,-0.2 76,-0.2 -0.959 36.2 175.2-110.0 129.5 33.7 35.9 17.1 17 43 A S E - B 0 91A 10 74,-2.6 74,-2.5 -2,-0.5 2,-0.8 -0.982 38.0-124.9-136.3 151.0 33.6 35.0 13.4 18 44 A V E - B 0 90A 77 -2,-0.4 2,-0.5 72,-0.2 72,-0.3 -0.860 38.5-159.1 -83.8 114.0 34.5 36.5 10.1 19 45 A V E - B 0 89A 0 70,-3.0 70,-2.6 -2,-0.8 2,-0.5 -0.856 5.8-159.3-103.5 127.7 31.2 36.1 8.2 20 46 A T E -AB 7 88A 31 -13,-2.7 -13,-2.0 -2,-0.5 2,-0.6 -0.936 0.9-160.7-110.3 122.7 31.2 36.1 4.4 21 47 A F E -AB 6 87A 1 66,-3.1 66,-2.3 -2,-0.5 2,-0.6 -0.918 6.3-160.3-101.5 118.4 28.0 36.9 2.6 22 48 A R E -AB 5 86A 104 -17,-2.0 -17,-2.3 -2,-0.6 64,-0.2 -0.914 11.7-166.3-104.5 119.9 28.1 35.7 -1.0 23 49 A V E - B 0 85A 1 62,-2.8 62,-1.6 -2,-0.6 2,-0.3 -0.914 8.9-147.6-115.8 124.6 25.5 37.6 -3.1 24 50 A P E - B 0 84A 4 0, 0.0 2,-0.9 0, 0.0 60,-0.2 -0.674 16.7-130.0 -88.8 142.7 24.3 36.6 -6.6 25 51 A T - 0 0 7 58,-2.5 57,-1.7 -2,-0.3 2,-0.8 -0.801 25.9-171.6 -88.2 105.5 23.2 39.2 -9.1 26 52 A E + 0 0 74 -2,-0.9 2,-0.3 55,-0.1 -1,-0.1 -0.439 50.3 87.7-101.9 57.1 19.9 37.8 -10.2 27 53 A S - 0 0 20 -2,-0.8 55,-0.4 3,-0.2 5,-0.1 -0.973 67.3-141.2-141.6 153.7 19.1 40.1 -13.1 28 54 A E S S+ 0 0 185 -2,-0.3 -1,-0.0 53,-0.1 3,-0.0 0.626 102.3 14.7 -87.6 -12.2 20.0 39.8 -16.7 29 55 A T S S+ 0 0 119 1,-0.1 2,-0.2 51,-0.1 -1,-0.0 0.653 108.9 74.8-129.3 -33.9 20.5 43.6 -17.0 30 56 A A - 0 0 2 50,-0.1 2,-0.3 78,-0.0 -3,-0.2 -0.579 63.3-141.5 -95.1 154.7 20.8 45.3 -13.6 31 57 A A - 0 0 3 -2,-0.2 78,-2.4 49,-0.1 2,-0.6 -0.758 24.0-104.0-113.5 154.6 23.8 45.1 -11.2 32 58 A T E +EF 79 108C 1 47,-2.1 47,-2.6 -2,-0.3 76,-0.3 -0.724 41.3 168.6 -79.0 125.3 24.0 44.9 -7.4 33 59 A T E + 0 0 37 74,-2.6 39,-3.1 -2,-0.6 2,-0.3 0.540 60.0 14.1-116.5 -11.3 25.0 48.3 -6.1 34 60 A A E -GF 71 107C 11 73,-1.4 73,-2.4 37,-0.2 2,-0.4 -0.987 53.4-162.5-158.5 156.4 24.4 48.0 -2.3 35 61 A M E -GF 70 106C 1 35,-2.4 35,-2.7 -2,-0.3 2,-0.5 -0.977 4.7-169.3-140.1 129.5 23.8 45.4 0.3 36 62 A T E -GF 69 105C 44 69,-2.7 69,-2.6 -2,-0.4 2,-0.4 -0.974 7.9-168.8-117.8 129.7 22.4 46.0 3.8 37 63 A V E -GF 68 104C 1 31,-3.0 31,-2.1 -2,-0.5 2,-0.4 -0.970 19.2-132.6-122.3 135.7 22.6 43.1 6.4 38 64 A T E -G 67 0C 65 65,-3.3 29,-0.3 -2,-0.4 28,-0.1 -0.700 26.4-153.6 -86.2 127.0 20.8 43.1 9.7 39 65 A L E - 0 0 3 27,-1.8 2,-2.2 -2,-0.4 63,-0.1 -0.710 25.4-110.0-106.0 155.2 23.2 42.0 12.5 40 66 A P E - 0 0 37 0, 0.0 26,-0.1 0, 0.0 25,-0.1 -0.235 63.4 -88.6 -85.8 55.0 22.3 40.3 15.7 41 67 A N E - 0 0 81 -2,-2.2 25,-0.2 24,-0.2 2,-0.2 0.879 68.2-178.9 48.4 55.5 23.0 43.4 17.9 42 68 A V E -G 65 0C 2 23,-1.4 23,-3.1 1,-0.1 -1,-0.1 -0.467 35.9-133.5 -88.5 153.1 26.7 42.4 18.4 43 69 A R S S+ 0 0 125 21,-0.2 2,-0.4 50,-0.2 -1,-0.1 0.889 92.8 38.0 -69.5 -39.2 29.3 44.3 20.4 44 70 A S E +C 92 0A 38 48,-2.9 48,-1.9 21,-0.1 2,-0.3 -0.936 59.9 158.5-120.3 137.3 31.9 44.2 17.7 45 71 A A E +C 91 0A 5 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.842 7.4 169.3-158.2 118.9 31.5 44.5 13.9 46 72 A R E -C 90 0A 175 44,-2.1 44,-3.3 -2,-0.3 2,-0.2 -0.999 17.9-150.9-134.6 131.7 34.3 45.4 11.5 47 73 A T E -C 89 0A 52 -2,-0.4 42,-0.2 42,-0.2 -2,-0.0 -0.515 19.8-120.3 -92.1 165.0 34.3 45.2 7.8 48 74 A E - 0 0 97 40,-1.1 40,-0.2 -2,-0.2 -1,-0.0 -0.856 40.0 -85.2-108.4 152.7 37.3 44.7 5.6 49 75 A P - 0 0 127 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.200 43.7-174.5 -57.1 133.9 38.5 47.1 3.0 50 76 A M > - 0 0 30 3,-0.4 3,-2.4 -3,-0.0 -3,-0.0 -0.896 25.3-128.0-134.0 97.8 36.7 46.6 -0.3 51 77 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 22,-0.0 -0.221 94.3 18.3 -52.8 134.5 38.1 48.7 -3.1 52 78 A G T 3 S+ 0 0 27 1,-0.2 21,-3.1 20,-0.1 2,-0.3 0.412 112.4 87.3 86.5 -1.2 35.3 50.6 -4.8 53 79 A W E < -H 72 0C 25 -3,-2.4 -3,-0.4 19,-0.3 2,-0.4 -0.962 61.0-148.9-129.5 147.9 32.8 50.1 -2.0 54 80 A T E -H 71 0C 85 17,-2.7 17,-2.3 -2,-0.3 2,-0.4 -0.948 15.2-157.4-112.7 136.9 32.1 52.1 1.2 55 81 A A E -H 70 0C 39 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.920 9.2-173.9-115.1 141.9 30.9 50.3 4.3 56 82 A R E -H 69 0C 148 13,-2.4 13,-2.8 -2,-0.4 2,-0.5 -0.992 10.6-156.3-126.6 142.6 28.9 51.7 7.3 57 83 A V E -H 68 0C 39 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.980 16.5-148.0-117.3 116.6 28.1 49.8 10.5 58 84 A D E -H 67 0C 50 9,-2.0 8,-2.1 -2,-0.5 9,-1.1 -0.610 14.2-162.4 -87.4 146.6 25.0 51.3 12.3 59 85 A R E -H 65 0C 115 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.883 8.9-137.1-127.9 154.4 24.8 51.1 16.1 60 86 A N > - 0 0 42 4,-2.1 3,-2.1 -2,-0.3 -1,-0.0 -0.354 46.6 -79.8 -97.2-169.8 22.1 51.5 18.7 61 87 A D T 3 S+ 0 0 134 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.743 130.7 54.6 -65.1 -25.2 22.1 53.3 22.0 62 88 A K T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.359 118.3-111.5 -90.1 5.1 23.9 50.5 23.7 63 89 A S S < S+ 0 0 71 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.678 70.1 143.6 74.2 17.9 26.7 50.7 21.1 64 90 A E - 0 0 40 -20,-0.0 -4,-2.1 1,-0.0 2,-0.6 -0.678 57.9-113.1 -84.9 145.4 25.8 47.3 19.5 65 91 A A E +GH 42 59C 0 -23,-3.1 -23,-1.4 -2,-0.3 -6,-0.3 -0.718 36.1 175.7 -78.3 122.2 26.1 46.9 15.8 66 92 A V E - 0 0 40 -8,-2.1 -27,-1.8 -2,-0.6 2,-0.3 0.600 62.5 -7.2-103.2 -23.0 22.5 46.5 14.4 67 93 A S E -GH 38 58C 21 -9,-1.1 -9,-2.0 -29,-0.3 2,-0.4 -0.979 54.3-144.7-165.3 166.1 23.3 46.5 10.7 68 94 A V E -GH 37 57C 0 -31,-2.1 -31,-3.0 -2,-0.3 2,-0.4 -0.993 13.8-164.7-138.2 140.9 26.0 46.9 8.1 69 95 A T E -GH 36 56C 20 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.4 -0.996 5.5-164.8-131.7 130.7 25.7 48.4 4.6 70 96 A W E -GH 35 55C 2 -35,-2.7 -35,-2.4 -2,-0.4 2,-0.4 -0.952 13.1-172.0-108.9 138.6 28.1 48.2 1.7 71 97 A T E -GH 34 54C 66 -17,-2.3 -17,-2.7 -2,-0.4 -37,-0.2 -0.996 26.0-117.6-135.9 132.0 27.6 50.7 -1.2 72 98 A A E - H 0 53C 16 -39,-3.1 -19,-0.3 -2,-0.4 3,-0.1 -0.493 35.9-119.7 -70.2 125.0 29.3 50.8 -4.5 73 99 A D > - 0 0 52 -21,-3.1 3,-2.2 -2,-0.2 5,-0.1 -0.323 41.9 -80.3 -56.4 153.4 31.2 54.1 -5.0 74 100 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 -0.263 122.1 27.3 -54.3 135.9 30.3 56.4 -7.9 75 101 A G T 3 S+ 0 0 86 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.050 92.8 109.4 93.3 -29.6 31.9 55.0 -11.1 76 102 A N < - 0 0 47 -3,-2.2 -1,-0.3 -24,-0.2 3,-0.1 -0.778 62.0-152.4 -78.4 118.3 31.9 51.5 -9.8 77 103 A P - 0 0 88 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 0.493 34.3-133.4 -72.7 -4.6 29.2 49.7 -11.9 78 104 A G - 0 0 9 -5,-0.1 2,-0.5 -26,-0.1 -45,-0.2 -0.225 50.5 -21.9 78.4-171.9 28.5 47.2 -9.1 79 105 A V B S-E 32 0C 10 -47,-2.6 -47,-2.1 -3,-0.1 3,-0.1 -0.606 75.1-130.3 -82.3 119.3 28.2 43.4 -9.3 80 106 A Q > - 0 0 84 -2,-0.5 3,-2.6 -49,-0.2 -55,-0.3 -0.225 33.0 -75.8 -73.8 155.5 27.3 42.5 -12.9 81 107 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -55,-0.1 -0.122 120.2 15.4 -41.4 131.1 24.5 40.2 -14.1 82 108 A G T 3 S+ 0 0 58 -57,-1.7 2,-0.2 -55,-0.4 -56,-0.1 0.369 105.5 108.1 85.7 -8.1 25.4 36.6 -13.5 83 109 A Q < - 0 0 118 -3,-2.6 -58,-2.5 -58,-0.1 2,-0.3 -0.592 56.3-142.0-102.6 165.8 28.3 37.4 -11.1 84 110 A F E -B 24 0A 69 -60,-0.2 2,-0.4 -2,-0.2 -4,-0.1 -0.849 10.3-161.0-119.8 156.3 28.6 36.9 -7.3 85 111 A Q E -B 23 0A 58 -62,-1.6 -62,-2.8 -2,-0.3 2,-0.4 -0.998 12.2-136.5-138.5 141.1 30.3 39.2 -4.8 86 112 A R E -B 22 0A 127 -2,-0.4 2,-0.5 -64,-0.2 -64,-0.2 -0.768 13.5-168.8 -93.5 137.5 31.5 38.5 -1.3 87 113 A F E -B 21 0A 0 -66,-2.3 -66,-3.1 -2,-0.4 2,-0.4 -0.997 14.4-159.6-125.1 125.9 30.8 41.0 1.5 88 114 A V E +B 20 0A 9 -2,-0.5 -40,-1.1 -68,-0.2 2,-0.4 -0.875 16.9 170.4-122.3 129.0 32.8 40.3 4.7 89 115 A V E -BC 19 47A 0 -70,-2.6 -70,-3.0 -2,-0.4 2,-0.6 -0.997 23.3-144.5-136.7 135.9 32.2 41.4 8.2 90 116 A S E +BC 18 46A 16 -44,-3.3 -44,-2.1 -2,-0.4 2,-0.3 -0.879 35.0 167.4 -99.6 120.8 33.9 40.2 11.5 91 117 A I E -BC 17 45A 0 -74,-2.5 -74,-2.6 -2,-0.6 3,-0.2 -0.925 12.7-126.3-136.4 157.1 31.4 40.2 14.3 92 118 A G E + C 0 44A 2 -48,-1.9 -48,-2.9 -2,-0.3 -76,-0.2 -0.907 59.8 13.0 175.1 167.3 30.9 38.9 17.9 93 119 A P - 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -77,-0.2 0.532 67.5-149.1 -79.0 143.9 29.9 37.7 20.2 94 120 A L - 0 0 2 -79,-2.7 -80,-2.1 -82,-0.4 -53,-0.0 -0.410 34.8 -85.9 -70.2 151.5 27.4 35.6 18.3 95 121 A P - 0 0 40 0, 0.0 2,-1.7 0, 0.0 -81,-0.4 -0.037 31.1-111.5 -62.1 158.8 24.2 34.8 20.2 96 122 A S S S+ 0 0 106 -83,-0.2 2,-0.3 -82,-0.1 -83,-0.1 -0.608 83.4 109.2 -86.9 72.1 23.8 31.9 22.6 97 123 A A S S- 0 0 29 -2,-1.7 38,-0.1 39,-0.1 3,-0.1 -0.955 77.3-123.3-143.0 155.7 21.4 30.3 20.2 98 124 A E S S+ 0 0 138 -2,-0.3 37,-2.8 1,-0.2 2,-0.4 0.827 98.6 26.3 -68.0 -33.3 21.5 27.2 18.0 99 125 A T E -J 134 0D 77 35,-0.2 2,-0.4 -3,-0.0 35,-0.2 -0.983 61.6-173.0-135.0 142.1 20.7 29.3 15.0 100 126 A V E -J 133 0D 12 33,-2.3 33,-2.8 -2,-0.4 2,-0.3 -1.000 10.8-156.7-133.2 139.4 21.1 33.0 13.9 101 127 A S E -J 132 0D 48 -2,-0.4 31,-0.2 31,-0.2 16,-0.0 -0.827 8.5-154.0-113.0 158.2 19.8 34.7 10.8 102 128 A F - 0 0 0 29,-2.8 -63,-0.1 -2,-0.3 14,-0.0 -0.738 14.6-153.8-130.6 79.9 20.9 37.8 8.9 103 129 A P - 0 0 44 0, 0.0 -65,-3.3 0, 0.0 2,-0.3 -0.248 22.9-167.2 -53.1 138.4 18.0 39.4 7.1 104 130 A A E -FI 37 116C 0 12,-2.0 12,-3.3 -67,-0.2 2,-0.4 -0.922 22.7-150.8-134.5 158.3 19.4 41.3 4.1 105 131 A E E -FI 36 115C 68 -69,-2.6 -69,-2.7 -2,-0.3 2,-0.5 -0.991 14.0-160.2-132.2 122.4 18.3 43.9 1.5 106 132 A Q E -FI 35 114C 0 8,-2.9 8,-2.8 -2,-0.4 2,-0.4 -0.911 5.6-153.5-110.0 121.2 20.0 43.9 -1.9 107 133 A T E -FI 34 113C 42 -73,-2.4 -74,-2.6 -2,-0.5 -73,-1.4 -0.784 7.1-156.2 -98.7 137.0 19.8 47.0 -4.1 108 134 A Y E > -F 32 0C 5 4,-3.0 3,-2.0 -2,-0.4 -76,-0.2 -0.736 29.3-113.1-107.6 155.8 20.1 46.9 -7.9 109 135 A S T 3 S+ 0 0 68 -78,-2.4 -77,-0.1 1,-0.3 -1,-0.1 0.673 113.3 62.7 -58.2 -24.0 21.1 49.6 -10.3 110 136 A D T 3 S- 0 0 80 -79,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.344 122.7-100.3 -85.6 6.5 17.6 49.8 -11.8 111 137 A G S < S+ 0 0 61 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.239 81.4 129.7 98.6 -15.9 16.2 50.9 -8.4 112 138 A R - 0 0 105 -5,-0.1 -4,-3.0 2,-0.0 2,-0.4 -0.433 41.4-157.2 -70.7 148.6 14.8 47.5 -7.3 113 139 A V E -I 107 0C 77 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.998 5.4-150.8-128.5 125.6 15.6 46.2 -3.8 114 140 A V E -I 106 0C 26 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.5 -0.858 10.2-142.0 -98.9 126.5 15.3 42.5 -3.1 115 141 A A E -I 105 0C 34 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.2 -0.756 12.3-169.7 -89.8 127.9 14.5 41.4 0.4 116 142 A W E +I 104 0C 0 -12,-3.3 -12,-2.0 -2,-0.5 -14,-0.1 -0.747 52.5 113.5-112.5 77.5 16.3 38.3 1.8 117 143 A N + 0 0 91 11,-0.7 -1,-0.2 -2,-0.7 -12,-0.0 0.245 31.5 121.6-138.1 11.8 14.1 38.0 4.8 118 144 A Q B -k 129 0E 72 10,-2.3 12,-2.6 -3,-0.2 3,-0.1 -0.505 63.7-110.4 -83.3 150.9 12.0 34.8 4.6 119 145 A P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 9,-0.1 -0.295 49.6 -75.1 -76.8 169.1 12.3 32.1 7.3 120 146 A P - 0 0 82 0, 0.0 2,-0.0 0, 0.0 5,-0.0 -0.092 57.6 -83.3 -66.0 160.5 13.9 28.8 6.5 121 147 A A 0 0 54 5,-0.1 4,-0.2 -3,-0.1 0, 0.0 -0.358 360.0 360.0 -57.9 139.5 12.3 26.0 4.4 122 148 A A 0 0 111 2,-0.8 0, 0.0 -3,-0.1 0, 0.0 -0.967 360.0 360.0-159.0 360.0 10.0 23.9 6.6 123 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 124 151 A S 0 0 131 0, 0.0 -2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 7.4 25.9 2.2 125 152 A E - 0 0 160 -4,-0.2 -4,-0.1 -5,-0.0 0, 0.0 -0.696 360.0-152.6-142.6 80.9 10.5 26.4 0.1 126 153 A P - 0 0 24 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 -0.266 10.8-155.3 -65.6 141.9 11.2 30.2 0.2 127 154 A E S S+ 0 0 147 1,-0.2 -11,-0.0 -124,-0.0 0, 0.0 0.708 93.1 37.1 -87.6 -20.4 13.0 31.7 -2.8 128 155 A H S S+ 0 0 50 -9,-0.1 -10,-2.3 -125,-0.1 -11,-0.7 -0.482 79.4 168.9-126.6 60.8 14.5 34.6 -0.7 129 156 A P B -k 118 0E 22 0, 0.0 -125,-0.3 0, 0.0 3,-0.1 -0.417 42.9-103.8 -70.4 147.8 15.4 33.1 2.7 130 157 A A - 0 0 10 -12,-2.6 -13,-0.2 1,-0.1 2,-0.0 -0.550 45.4-102.3 -62.0 134.4 17.4 35.1 5.2 131 158 A P - 0 0 6 0, 0.0 -29,-2.8 0, 0.0 2,-0.3 -0.371 49.9-165.8 -58.1 138.7 21.0 33.8 5.2 132 159 A T E -J 101 0D 47 -31,-0.2 2,-0.4 -126,-0.1 -126,-0.3 -0.942 16.2-155.5-136.8 146.5 21.4 31.7 8.4 133 160 A L E -J 100 0D 16 -33,-2.8 -33,-2.3 -2,-0.3 2,-0.4 -0.965 13.9-138.1-119.8 145.2 24.2 30.1 10.4 134 161 A T E -J 99 0D 114 -2,-0.4 2,-0.5 -35,-0.2 -35,-0.2 -0.851 25.0-144.3 -92.1 135.5 24.2 27.1 12.8 135 162 A L - 0 0 6 -37,-2.8 -123,-0.2 -2,-0.4 -124,-0.1 -0.905 7.7-129.5-112.1 124.9 26.2 27.8 15.9 136 163 A A B d 12 0B 55 -125,-1.8 -123,-2.9 -2,-0.5 -39,-0.1 -0.305 360.0 360.0 -67.0 150.9 28.3 25.2 17.6 137 164 A T 0 0 159 -125,-0.2 -1,-0.1 -41,-0.0 -41,-0.0 -0.342 360.0 360.0 -67.6 360.0 27.8 24.8 21.3