==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-DEC-12 2M2K . COMPND 2 MOLECULE: HASB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR A.PROCHNICKA-CHALUFOUR,J.LEFEVRE,C.SIMENEL,P.DELEPELAIRE, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 62.6 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 . 20 15.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 1 1 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 198 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 36.9 -5.4 -3.1 2 3 A V + 0 0 123 2,-0.1 0, 0.0 8,-0.1 0, 0.0 0.152 360.0 86.8-130.3 15.4 39.8 -5.5 -0.6 3 4 A Q S S+ 0 0 167 1,-0.1 3,-0.2 2,-0.1 -1,-0.0 0.727 95.9 39.3 -88.8 -24.0 42.5 -3.9 -2.7 4 5 A E S S+ 0 0 107 1,-0.2 2,-1.3 2,-0.0 -1,-0.1 0.742 98.3 77.9 -93.7 -26.7 41.6 -0.4 -1.7 5 6 A Q >> + 0 0 71 1,-0.2 3,-1.2 2,-0.1 4,-0.8 -0.105 48.9 135.1 -84.9 41.7 40.8 -1.1 1.9 6 7 A S T 34 + 0 0 107 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 -0.037 49.3 88.8 -81.5 35.1 44.5 -1.2 3.0 7 8 A V T 34 S- 0 0 128 -2,-0.6 -1,-0.3 2,-0.3 -2,-0.1 0.355 112.6-102.0-106.3 -0.4 43.6 0.9 6.0 8 9 A G T <4 S+ 0 0 79 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.755 94.1 105.6 82.3 25.8 42.8 -2.1 8.1 9 10 A A < - 0 0 53 -4,-0.8 -2,-0.3 2,-0.0 -1,-0.2 -0.901 53.8-158.6-143.6 108.9 39.1 -1.6 7.6 10 11 A P - 0 0 99 0, 0.0 -8,-0.1 0, 0.0 -4,-0.0 -0.629 37.5 -96.4 -83.8 144.6 36.8 -3.6 5.3 11 12 A P - 0 0 72 0, 0.0 2,-2.1 0, 0.0 -6,-0.0 -0.465 35.3-129.3 -63.1 115.8 33.5 -2.2 4.0 12 13 A P + 0 0 140 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.446 60.0 131.1 -71.1 79.4 30.7 -3.5 6.4 13 14 A G - 0 0 43 -2,-2.1 2,-0.7 2,-0.0 0, 0.0 -0.969 53.5-133.9-137.1 121.6 28.4 -4.9 3.7 14 15 A R - 0 0 178 -2,-0.4 2,-1.2 1,-0.1 0, 0.0 -0.631 10.1-153.3 -79.3 112.2 26.8 -8.3 3.8 15 16 A A + 0 0 97 -2,-0.7 2,-0.3 3,-0.0 5,-0.2 -0.731 35.1 166.4 -81.6 95.5 27.0 -10.0 0.4 16 17 A D - 0 0 40 3,-1.3 -2,-0.0 -2,-1.2 8,-0.0 -0.737 52.6-114.0-115.7 159.8 24.0 -12.3 0.8 17 18 A K S S+ 0 0 197 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.909 123.0 27.7 -53.9 -43.9 21.9 -14.4 -1.6 18 19 A T S S+ 0 0 104 1,-0.2 2,-1.1 2,-0.1 5,-0.2 0.919 125.8 46.6 -83.5 -48.5 19.0 -12.1 -0.9 19 20 A A S S+ 0 0 14 1,-0.2 -3,-1.3 3,-0.1 -1,-0.2 -0.437 74.8 120.2 -97.7 59.8 20.9 -8.9 -0.1 20 21 A A S S+ 0 0 60 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.937 81.7 8.8 -86.9 -56.4 23.4 -8.9 -3.0 21 22 A P S S- 0 0 94 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.870 132.6 -34.2 -90.3 -88.6 22.7 -5.6 -4.9 22 23 A Q S >> S+ 0 0 139 1,-0.1 3,-1.9 2,-0.1 2,-1.8 0.408 102.2 107.2-118.3 -2.6 20.4 -3.1 -3.3 23 24 A T T 34 S+ 0 0 76 1,-0.3 -1,-0.1 -5,-0.2 -3,-0.1 -0.089 71.6 63.5 -78.0 40.4 18.0 -5.5 -1.6 24 25 A R T 34 S+ 0 0 121 -2,-1.8 -1,-0.3 -5,-0.1 -5,-0.1 0.269 101.2 46.0-138.7 2.9 19.3 -4.7 1.8 25 26 A L T <4 S+ 0 0 146 -3,-1.9 -2,-0.2 1,-0.1 -3,-0.0 0.451 91.5 90.5-120.0 -9.1 18.4 -1.0 2.1 26 27 A T < - 0 0 72 -4,-0.6 2,-1.7 1,-0.1 84,-0.1 -0.807 57.3-161.5-102.0 108.0 14.9 -1.3 0.8 27 28 A P S > S- 0 0 57 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.398 70.1 -74.2 -83.6 59.1 12.2 -1.8 3.5 28 29 A Y T 3 S- 0 0 202 -2,-1.7 82,-0.1 1,-0.3 -2,-0.0 0.787 82.8 -71.2 54.3 31.6 9.6 -3.0 1.0 29 30 A A T 3 S+ 0 0 23 80,-0.1 -1,-0.3 1,-0.1 81,-0.1 0.780 107.4 122.5 57.3 30.6 9.1 0.6 -0.2 30 31 A Q < - 0 0 87 -3,-1.9 -2,-0.1 79,-0.1 80,-0.1 0.906 42.0-175.1 -83.4 -47.8 7.4 1.5 3.0 31 32 A A + 0 0 13 -4,-0.3 77,-0.1 78,-0.1 2,-0.1 0.938 55.6 65.4 51.7 58.5 9.8 4.2 4.0 32 33 A G S S- 0 0 23 -5,-0.1 2,-1.8 75,-0.1 4,-0.2 -0.354 72.8-134.8 157.4 119.1 8.2 4.9 7.4 33 34 A E S S+ 0 0 190 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.470 72.7 107.3 -85.3 65.7 7.8 3.0 10.7 34 35 A D S S- 0 0 62 -2,-1.8 2,-1.4 71,-0.0 3,-0.1 -0.986 84.0-100.7-144.1 146.8 4.2 4.1 11.0 35 36 A N > - 0 0 94 -2,-0.3 4,-0.9 1,-0.2 3,-0.4 -0.576 43.9-179.2 -68.9 94.3 0.8 2.4 10.6 36 37 A W H > + 0 0 51 -2,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.734 67.4 67.0 -75.6 -23.4 0.1 3.8 7.2 37 38 A R H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 101.4 48.9 -69.0 -34.1 -3.4 2.2 6.6 38 39 A S H > S+ 0 0 54 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.860 113.6 47.5 -70.3 -34.0 -4.9 4.4 9.4 39 40 A R H X S+ 0 0 129 -4,-0.9 4,-1.5 2,-0.2 3,-0.4 0.902 110.4 51.3 -70.3 -43.5 -3.3 7.4 7.8 40 41 A I H X S+ 0 0 17 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.900 104.5 58.5 -57.6 -42.1 -4.5 6.3 4.4 41 42 A S H X S+ 0 0 45 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.837 103.4 52.7 -56.9 -34.7 -8.0 6.0 6.0 42 43 A G H X S+ 0 0 41 -4,-1.0 4,-1.0 -3,-0.4 -1,-0.2 0.868 108.4 49.2 -68.7 -35.7 -7.6 9.7 6.9 43 44 A R H X S+ 0 0 73 -4,-1.5 4,-0.6 1,-0.2 -2,-0.2 0.832 106.8 55.9 -69.8 -34.2 -6.8 10.6 3.3 44 45 A L H < S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.750 100.1 59.9 -68.1 -25.5 -9.9 8.5 2.3 45 46 A N H >< S+ 0 0 90 -4,-0.9 3,-1.8 1,-0.2 4,-0.5 0.830 97.2 58.4 -70.2 -34.6 -11.8 10.8 4.6 46 47 A R H 3< S+ 0 0 122 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 110.7 43.6 -59.9 -27.1 -10.6 13.6 2.4 47 48 A F T 3< S- 0 0 77 -4,-0.6 -1,-0.3 53,-0.1 -2,-0.2 -0.005 142.0 -78.8-106.0 25.7 -12.4 11.6 -0.3 48 49 A K < - 0 0 169 -3,-1.8 2,-0.9 1,-0.1 -3,-0.2 0.884 47.2-132.8 74.1 102.4 -15.4 11.0 2.0 49 50 A R - 0 0 131 -4,-0.5 -1,-0.1 -7,-0.1 -4,-0.1 -0.747 10.8-149.4 -93.5 104.6 -14.7 8.2 4.5 50 51 A Y - 0 0 70 -2,-0.9 5,-0.1 -6,-0.1 2,-0.0 -0.629 30.5-113.8 -69.4 114.8 -17.6 5.8 4.6 51 52 A P >> - 0 0 78 0, 0.0 3,-2.2 0, 0.0 4,-1.0 -0.315 17.7-128.8 -57.7 131.8 -17.6 4.5 8.3 52 53 A K H 3> S+ 0 0 68 1,-0.3 4,-2.5 2,-0.2 73,-0.3 0.726 106.0 65.6 -59.2 -25.2 -16.6 0.8 8.3 53 54 A D H 3> S+ 0 0 102 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.823 100.6 50.3 -64.6 -32.4 -19.7 0.1 10.5 54 55 A A H <4 S+ 0 0 31 -3,-2.2 5,-0.4 2,-0.2 -1,-0.2 0.834 110.8 49.4 -74.2 -31.8 -21.9 1.0 7.5 55 56 A L H >< S+ 0 0 0 -4,-1.0 3,-1.7 3,-0.2 -2,-0.2 0.913 104.6 55.8 -74.8 -42.6 -20.0 -1.2 5.2 56 57 A R H 3< S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 71,-0.2 0.716 116.4 39.6 -64.4 -18.0 -20.1 -4.3 7.4 57 58 A L T 3< S+ 0 0 136 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.329 140.0 6.4-108.3 4.4 -23.9 -3.9 7.3 58 59 A K S < S+ 0 0 99 -3,-1.7 2,-0.9 71,-0.0 -3,-0.2 0.353 128.6 30.2-145.6 -75.3 -24.0 -2.9 3.7 59 60 A R + 0 0 72 -5,-0.4 2,-0.2 -7,-0.1 -2,-0.1 -0.763 68.6 175.5-106.9 87.6 -20.9 -3.1 1.4 60 61 A Q + 0 0 2 -2,-0.9 65,-0.2 -4,-0.1 66,-0.2 -0.533 9.1 150.2 -85.9 156.2 -18.7 -5.8 2.8 61 62 A G E -A 124 0A 0 63,-1.6 63,-1.8 -2,-0.2 2,-0.5 -0.458 27.4-168.0 170.4 116.8 -15.5 -6.8 1.0 62 63 A V E +A 123 0A 54 61,-0.2 22,-1.5 -2,-0.1 2,-0.3 -0.957 35.2 134.5-110.2 123.4 -12.1 -8.1 1.6 63 64 A G E -AB 122 83A 6 59,-1.9 59,-2.0 -2,-0.5 2,-0.6 -0.982 53.3-105.3-158.5 165.6 -9.7 -7.9 -1.2 64 65 A Q E -AB 121 82A 75 18,-3.1 17,-2.5 -2,-0.3 18,-1.3 -0.881 32.5-172.5-103.6 124.5 -6.1 -7.0 -2.0 65 66 A V E -AB 120 80A 0 55,-3.0 55,-2.4 -2,-0.6 2,-0.4 -0.959 1.5-170.2-122.2 113.6 -5.7 -3.8 -3.9 66 67 A R E +AB 119 79A 95 13,-2.4 13,-3.7 -2,-0.5 2,-0.3 -0.866 17.3 161.3-108.4 141.0 -2.3 -2.8 -5.2 67 68 A F E -AB 118 78A 6 51,-1.9 51,-1.9 -2,-0.4 2,-0.5 -0.985 40.4-117.1-156.9 157.6 -1.6 0.7 -6.6 68 69 A T E -AB 117 77A 21 9,-2.2 8,-2.6 -2,-0.3 9,-1.4 -0.904 38.4-158.0-101.9 129.9 0.9 3.4 -7.5 69 70 A L E -AB 116 75A 1 47,-1.8 47,-0.8 -2,-0.5 6,-0.2 -0.876 13.3-133.2-121.8 139.8 0.5 6.5 -5.4 70 71 A D > - 0 0 59 4,-1.8 3,-2.7 -2,-0.4 4,-0.4 -0.550 37.4-105.1 -82.2 155.7 1.5 10.1 -5.8 71 72 A R T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 32,-0.1 0.856 122.1 46.5 -51.5 -41.4 3.3 11.9 -3.0 72 73 A Q T 3 S- 0 0 125 30,-0.1 -1,-0.3 1,-0.1 31,-0.0 0.299 132.4 -90.3 -87.1 12.2 0.1 13.9 -2.0 73 74 A G S < S+ 0 0 0 -3,-2.7 2,-0.6 1,-0.2 -2,-0.2 0.953 70.8 159.0 79.3 53.8 -2.0 10.8 -2.3 74 75 A H - 0 0 95 -4,-0.4 -4,-1.8 28,-0.1 -1,-0.2 -0.953 44.1-120.7-112.4 115.0 -3.0 10.8 -5.9 75 76 A V E +B 69 0A 25 -2,-0.6 -6,-0.2 24,-0.4 3,-0.1 -0.313 40.6 163.7 -48.8 120.4 -4.1 7.5 -7.4 76 77 A L E - 0 0 81 -8,-2.6 2,-0.3 1,-0.5 -7,-0.2 0.719 65.0 -1.8-110.5 -40.3 -1.8 6.8 -10.4 77 78 A A E -B 68 0A 41 -9,-1.4 -9,-2.2 24,-0.1 -1,-0.5 -0.986 58.5-168.4-152.7 146.0 -2.4 3.2 -11.0 78 79 A V E -B 67 0A 41 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.3 -0.987 3.5-177.8-142.4 130.9 -4.5 0.4 -9.4 79 80 A T E -B 66 0A 66 -13,-3.7 -13,-2.4 -2,-0.4 2,-0.5 -0.995 28.7-126.4-128.2 128.2 -4.4 -3.3 -10.0 80 81 A L E +B 65 0A 87 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.1 -0.631 31.8 175.2 -72.9 123.0 -6.7 -5.9 -8.3 81 82 A V E + 0 0 55 -17,-2.5 2,-0.3 -2,-0.5 -16,-0.2 0.889 61.3 1.7 -99.4 -52.0 -4.4 -8.4 -6.8 82 83 A S E -B 64 0A 49 -18,-1.3 -18,-3.1 2,-0.0 2,-0.4 -0.999 60.2-167.7-141.3 138.6 -6.7 -10.8 -4.8 83 84 A S E -B 63 0A 62 -2,-0.3 -20,-0.2 -20,-0.2 -22,-0.0 -0.994 16.2-159.4-131.4 131.4 -10.5 -10.9 -4.5 84 85 A A S S- 0 0 74 -22,-1.5 -21,-0.1 -2,-0.4 -1,-0.1 0.313 74.1 -70.2 -88.0 8.4 -12.5 -12.9 -2.0 85 86 A G + 0 0 44 1,-0.1 4,-0.1 -23,-0.1 -1,-0.1 0.855 66.5 168.4 103.1 70.0 -15.6 -12.6 -4.2 86 87 A L + 0 0 13 1,-0.1 4,-0.4 2,-0.1 -1,-0.1 -0.823 11.5 151.3-115.6 89.7 -17.0 -9.1 -4.3 87 88 A P S > S+ 0 0 71 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.933 82.0 12.8 -77.9 -84.4 -19.7 -8.9 -7.1 88 89 A S H > S+ 0 0 59 1,-0.2 4,-0.6 2,-0.2 42,-0.1 0.688 130.2 59.9 -66.2 -18.3 -22.3 -6.3 -6.1 89 90 A L H >> S+ 0 0 3 1,-0.2 4,-2.2 2,-0.1 3,-0.7 0.919 92.2 62.8 -75.4 -45.1 -19.9 -5.2 -3.4 90 91 A D H 3>>S+ 0 0 40 -4,-0.4 4,-2.8 -3,-0.3 5,-0.5 0.830 93.4 62.7 -55.2 -41.8 -16.9 -4.2 -5.5 91 92 A R H 3X5S+ 0 0 185 -4,-0.8 4,-1.0 1,-0.2 -1,-0.2 0.898 114.9 29.4 -54.3 -49.7 -18.7 -1.4 -7.4 92 93 A E H S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.3 5,-1.1 0.839 104.8 63.1 -79.1 -31.3 -13.9 0.3 -4.9 95 96 A A H X> + 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-1.5 -0.489 27.0 157.7 -88.9 65.8 8.0 7.6 0.7 108 109 A A G >4 S+ 0 0 48 -2,-1.6 3,-0.7 1,-0.3 4,-0.5 0.952 77.8 46.5 -51.1 -51.7 10.6 9.7 -1.1 109 110 A D G 34 S+ 0 0 104 -3,-0.3 -1,-0.3 1,-0.2 -80,-0.1 0.343 110.0 58.1 -78.8 9.3 13.2 7.0 -0.5 110 111 A A G <4 S+ 0 0 10 -3,-1.8 -1,-0.2 -81,-0.1 -2,-0.2 0.710 109.7 37.1-105.8 -30.2 10.8 4.3 -1.6 111 112 A Y S X< S+ 0 0 37 -4,-1.5 3,-2.7 -3,-0.7 2,-1.9 0.209 71.8 123.3-114.3 15.6 9.9 5.5 -5.1 112 113 A V T 3 S+ 0 0 112 -4,-0.5 3,-0.1 1,-0.3 -4,-0.0 -0.595 77.4 51.5 -72.6 87.9 13.3 6.8 -6.2 113 114 A N T 3 S- 0 0 134 -2,-1.9 -1,-0.3 3,-0.0 2,-0.1 0.060 139.5 -50.9 159.7 -19.5 13.1 4.4 -9.2 114 115 A G S < S- 0 0 52 -3,-2.7 2,-0.3 0, 0.0 -3,-0.1 -0.521 95.5 -42.4 163.7 -86.7 9.7 5.4 -10.4 115 116 A T - 0 0 61 -5,-0.2 2,-0.8 -2,-0.1 -45,-0.1 -0.923 63.0 -80.4-160.7 177.1 6.8 5.5 -8.0 116 117 A V E +A 69 0A 2 -47,-0.8 -47,-1.8 -2,-0.3 2,-0.6 -0.827 43.2 170.6-100.1 108.8 5.4 3.4 -5.1 117 118 A E E +A 68 0A 81 -2,-0.8 2,-0.3 -49,-0.2 -49,-0.3 -0.970 18.3 153.6-113.6 112.5 3.3 0.5 -6.3 118 119 A L E -A 67 0A 19 -51,-1.9 -51,-1.9 -2,-0.6 2,-0.5 -0.962 43.4-109.5-142.8 154.6 2.5 -1.7 -3.4 119 120 A T E +A 66 0A 57 -2,-0.3 -53,-0.3 -53,-0.3 -39,-0.0 -0.754 33.6 175.2 -92.4 125.8 -0.2 -4.2 -2.4 120 121 A L E -A 65 0A 18 -55,-2.4 -55,-3.0 -2,-0.5 2,-0.6 -0.987 26.5-134.9-130.4 122.9 -2.7 -3.3 0.3 121 122 A P E -A 64 0A 48 0, 0.0 2,-0.6 0, 0.0 -57,-0.3 -0.655 17.5-149.9 -74.7 119.2 -5.6 -5.4 1.4 122 123 A I E -A 63 0A 19 -59,-2.0 -59,-1.9 -2,-0.6 2,-0.6 -0.803 16.3-156.4 -89.6 121.1 -8.7 -3.2 1.7 123 124 A D E +A 62 0A 85 -2,-0.6 2,-0.4 -61,-0.2 -61,-0.2 -0.912 23.9 170.5-112.0 121.7 -10.9 -4.7 4.4 124 125 A F E -A 61 0A 6 -63,-1.8 -63,-1.6 -2,-0.6 2,-0.4 -0.994 56.6 -94.8-114.1 131.5 -14.6 -4.2 4.7 125 126 A S - 0 0 31 -2,-0.4 2,-0.8 -73,-0.3 -63,-0.1 -0.222 49.2-160.0 -57.0 103.4 -16.1 -6.6 7.3 126 127 A L + 0 0 53 -2,-0.4 -1,-0.1 1,-0.2 -70,-0.1 -0.768 29.7 160.9 -97.7 108.9 -17.2 -9.4 5.0 127 128 A R S S- 0 0 183 -2,-0.8 -1,-0.2 -71,-0.2 -71,-0.0 0.901 77.4 -64.4 -84.2 -53.2 -19.8 -11.8 6.4 128 129 A G S S+ 0 0 42 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.217 77.7 152.9 165.5 50.1 -20.9 -13.2 3.1 129 130 A A + 0 0 22 1,-0.2 -40,-0.1 2,-0.1 -70,-0.1 -0.374 46.3 63.2 -90.9 172.3 -22.6 -10.5 0.9 130 131 A G 0 0 28 -44,-0.1 -1,-0.2 -2,-0.1 -42,-0.1 0.728 360.0 360.0 83.6 24.3 -22.7 -10.4 -2.9 131 132 A F 0 0 239 -3,-0.2 -2,-0.1 -44,-0.1 0, 0.0 0.860 360.0 360.0 -98.5 360.0 -24.8 -13.6 -2.9