==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 31-AUG-10 3OON . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN (TPN50); . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR Y.FAN,L.BIGELOW,B.FELDMAN,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 0 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 0 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 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 -1 A N 0 0 117 0, 0.0 17,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.6 7.0 18.4 13.1 2 0 A A + 0 0 81 15,-0.1 2,-0.1 2,-0.1 0, 0.0 0.687 360.0 95.9 -78.4 -18.2 7.4 21.8 11.4 3 1 A A - 0 0 69 1,-0.0 2,-0.4 14,-0.0 15,-0.3 -0.415 67.0-140.6 -81.4 146.0 4.3 23.1 13.3 4 2 A I - 0 0 26 -2,-0.1 2,-0.6 13,-0.1 13,-0.2 -0.828 20.5-137.0 -90.9 140.0 4.0 25.1 16.5 5 3 A E E -A 16 0A 139 11,-3.0 11,-3.1 -2,-0.4 2,-0.5 -0.921 20.1-161.6-100.2 123.5 1.2 23.9 18.7 6 4 A V E +A 15 0A 87 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.915 19.3 156.5-113.9 126.4 -0.7 26.9 20.2 7 5 A E E -A 14 0A 145 7,-2.2 7,-3.0 -2,-0.5 2,-0.2 -0.996 34.1-124.0-148.3 141.8 -3.0 26.6 23.2 8 6 A K E +A 13 0A 157 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.606 32.2 167.9 -85.3 144.8 -4.2 29.0 25.8 9 7 A N E > -A 12 0A 54 3,-2.9 3,-0.5 -2,-0.2 -2,-0.0 -0.822 54.0 -85.1-137.0-174.2 -3.7 28.6 29.5 10 8 A N T 3 S+ 0 0 152 -2,-0.3 104,-0.1 1,-0.2 3,-0.1 0.713 126.5 52.5 -64.1 -21.3 -4.1 30.6 32.7 11 9 A K T 3 S- 0 0 86 1,-0.2 103,-1.8 102,-0.1 2,-0.3 0.702 121.9 -89.8 -86.6 -25.0 -0.5 32.0 32.2 12 10 A G E < S-AB 9 113A 2 -3,-0.5 -3,-2.9 101,-0.2 2,-0.7 -0.994 74.1 -17.0 150.0-146.0 -1.1 33.2 28.6 13 11 A I E -AB 8 112A 44 99,-2.2 99,-3.0 -2,-0.3 2,-0.4 -0.884 62.4-147.7-101.8 114.2 -0.7 31.7 25.1 14 12 A N E -AB 7 111A 29 -7,-3.0 -7,-2.2 -2,-0.7 2,-0.6 -0.683 9.3-165.1 -85.7 128.7 1.5 28.6 25.1 15 13 A L E -AB 6 110A 2 95,-3.1 95,-2.3 -2,-0.4 2,-0.4 -0.956 11.9-175.4-110.3 110.4 3.6 27.8 22.1 16 14 A S E +AB 5 109A 28 -11,-3.1 -11,-3.0 -2,-0.6 2,-0.3 -0.921 18.4 136.0-112.8 135.6 4.8 24.2 22.2 17 15 A F E - B 0 108A 15 91,-2.0 91,-2.1 -2,-0.4 2,-0.4 -0.922 45.2-109.2-158.9 176.5 7.2 22.8 19.7 18 16 A D E - B 0 107A 36 -17,-0.3 2,-0.4 -15,-0.3 89,-0.2 -0.990 22.0-165.6-131.5 134.1 10.3 20.7 19.3 19 17 A I E - B 0 106A 0 87,-2.4 87,-2.3 -2,-0.4 2,-0.5 -0.939 23.2-124.6-118.2 129.2 13.8 21.9 18.3 20 18 A E E - B 0 105A 26 -2,-0.4 9,-2.1 85,-0.3 2,-0.4 -0.657 31.7-177.1 -74.4 120.5 16.6 19.6 17.3 21 19 A F B -E 28 0B 2 83,-1.9 7,-0.2 -2,-0.5 3,-0.1 -0.900 35.6-101.1-109.8 148.0 19.7 20.2 19.4 22 20 A Y > - 0 0 109 5,-1.9 3,-2.0 -2,-0.4 5,-0.2 -0.406 66.0 -68.7 -63.0 149.1 22.9 18.3 18.9 23 21 A P T 3 S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.095 114.6 -9.9 -50.5 131.3 23.3 15.4 21.4 24 22 A N T 3 S+ 0 0 104 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.685 116.4 106.3 54.5 27.0 23.8 16.6 25.0 25 23 A S S < S- 0 0 29 -3,-2.0 -1,-0.2 2,-0.1 48,-0.0 -0.797 72.4-135.0-129.6 167.5 24.3 20.2 23.8 26 24 A F + 0 0 85 -2,-0.3 2,-0.6 -3,-0.1 50,-0.0 0.005 68.9 119.2-108.9 24.0 22.4 23.5 23.8 27 25 A Q - 0 0 129 -5,-0.2 -5,-1.9 -4,-0.1 2,-0.3 -0.831 60.1-137.3 -95.7 122.7 23.4 24.2 20.2 28 26 A I B -E 21 0B 10 -2,-0.6 -7,-0.2 -7,-0.2 2,-0.1 -0.600 23.4-111.9 -77.5 131.8 20.5 24.5 17.8 29 27 A L > - 0 0 16 -9,-2.1 3,-2.2 -2,-0.3 4,-0.4 -0.414 27.1-118.3 -61.6 140.7 20.8 22.8 14.4 30 28 A Q G > S+ 0 0 156 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.835 110.8 59.2 -48.8 -43.6 21.1 25.2 11.5 31 29 A K G 3 S+ 0 0 131 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.625 94.5 67.1 -65.9 -14.5 17.9 24.0 9.8 32 30 A E G X> S+ 0 0 13 -3,-2.2 4,-1.8 1,-0.2 3,-0.6 0.623 76.4 81.9 -83.8 -14.6 15.8 24.9 12.9 33 31 A Y H <> S+ 0 0 65 -3,-1.5 4,-2.1 -4,-0.4 -1,-0.2 0.836 85.0 59.6 -63.6 -31.2 16.2 28.7 12.7 34 32 A K H 3> S+ 0 0 169 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.2 0.868 104.9 50.7 -62.7 -37.8 13.4 29.0 10.1 35 33 A K H <> S+ 0 0 20 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.911 109.9 48.4 -64.6 -43.8 11.1 27.5 12.7 36 34 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.848 105.5 60.5 -65.4 -31.0 12.2 30.0 15.3 37 35 A D H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.879 103.9 49.5 -61.5 -38.9 11.7 32.7 12.6 38 36 A L H X S+ 0 0 82 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.924 109.8 50.0 -64.4 -46.5 8.0 31.6 12.5 39 37 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.928 109.1 53.7 -53.8 -44.5 7.9 31.9 16.3 40 38 A A H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.856 102.7 57.0 -60.0 -37.4 9.4 35.3 15.9 41 39 A K H X S+ 0 0 141 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.877 111.2 42.9 -62.3 -39.5 6.7 36.4 13.5 42 40 A L H >X S+ 0 0 67 -4,-1.6 3,-1.0 -3,-0.3 4,-0.5 0.931 114.4 48.9 -69.6 -46.8 4.1 35.6 16.1 43 41 A L H >< S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.848 101.3 64.8 -64.6 -37.5 6.0 37.2 19.0 44 42 A E H 3< S+ 0 0 104 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.785 101.4 51.3 -48.4 -36.7 6.5 40.4 17.0 45 43 A K H << S+ 0 0 148 -3,-1.0 2,-0.7 -4,-0.6 -1,-0.3 0.617 100.2 61.9 -84.0 -15.7 2.8 40.9 17.0 46 44 A F S << S+ 0 0 75 -3,-1.2 3,-0.4 -4,-0.5 -1,-0.2 -0.646 71.3 161.4-105.2 69.7 2.5 40.5 20.8 47 45 A K + 0 0 160 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.837 65.0 42.9 -64.4 -41.3 4.7 43.6 21.2 48 46 A K S S+ 0 0 189 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.668 92.9 104.2 -83.8 -18.4 4.0 44.5 24.9 49 47 A N - 0 0 36 -3,-0.4 2,-0.2 -6,-0.2 65,-0.1 -0.365 62.6-138.4 -72.7 141.0 4.0 41.0 26.3 50 48 A N - 0 0 82 63,-0.3 63,-2.3 -2,-0.1 2,-0.3 -0.547 25.2-143.3 -80.6 158.6 6.7 39.4 28.3 51 49 A I E -cD 92 112A 0 40,-3.1 42,-2.9 61,-0.2 2,-0.5 -0.931 10.3-148.4-127.5 154.7 7.6 35.8 27.5 52 50 A L E -cD 93 111A 19 59,-1.8 59,-2.7 -2,-0.3 2,-0.5 -0.990 12.4-163.4-119.3 126.6 8.6 32.7 29.4 53 51 A I E -cD 94 110A 0 40,-3.0 42,-2.9 -2,-0.5 2,-0.5 -0.959 6.6-165.9-114.5 123.0 10.9 30.2 27.7 54 52 A E E -cD 95 109A 10 55,-2.8 55,-1.8 -2,-0.5 2,-0.3 -0.935 2.1-162.1-118.0 125.8 11.1 26.7 29.2 55 53 A G E -cD 96 108A 0 40,-2.8 42,-2.3 -2,-0.5 2,-0.3 -0.699 4.9-165.6-107.7 157.8 13.8 24.1 28.4 56 54 A H - 0 0 4 51,-0.6 2,-0.3 -2,-0.3 43,-0.2 -0.976 10.7-160.9-143.0 150.6 13.9 20.4 28.9 57 55 A T - 0 0 10 41,-2.3 44,-0.2 -2,-0.3 50,-0.0 -0.801 7.6-158.2-119.0 169.7 16.3 17.4 28.8 58 56 A E + 0 0 109 -2,-0.3 -1,-0.1 42,-0.1 41,-0.1 0.677 61.7 94.1-116.1 -33.9 15.5 13.7 28.5 59 57 A Q S S- 0 0 102 1,-0.1 2,-1.4 7,-0.0 40,-0.1 -0.250 75.7-126.4 -63.5 143.7 18.6 12.0 30.0 60 58 A F + 0 0 173 38,-0.1 -1,-0.1 6,-0.0 3,-0.1 -0.548 58.1 144.3 -91.5 73.1 18.5 11.0 33.6 61 59 A G - 0 0 29 -2,-1.4 38,-0.1 1,-0.2 2,-0.1 -0.228 63.0 -51.5 -91.0-174.4 21.7 12.8 34.5 62 60 A L > - 0 0 131 1,-0.1 4,-2.6 -2,-0.1 5,-0.3 -0.398 57.7-121.8 -60.4 138.3 22.6 14.6 37.7 63 61 A E H > S+ 0 0 140 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 108.5 47.3 -60.0 -42.3 19.9 17.0 38.5 64 62 A E H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 113.5 49.8 -66.2 -38.5 22.0 20.2 38.6 65 63 A E H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 113.6 44.9 -63.5 -44.9 23.7 19.2 35.3 66 64 A X H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 32,-0.4 0.888 112.1 53.0 -68.2 -38.1 20.3 18.5 33.6 67 65 A H H X S+ 0 0 60 -4,-2.7 4,-2.4 -5,-0.3 31,-0.4 0.952 110.5 46.8 -59.1 -50.2 18.9 21.8 35.0 68 66 A E H X S+ 0 0 82 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.938 113.5 47.9 -57.6 -49.9 21.8 23.8 33.6 69 67 A L H X S+ 0 0 24 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.927 112.4 49.0 -57.6 -46.3 21.6 22.1 30.2 70 68 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.881 112.4 48.3 -64.2 -38.5 17.8 22.6 30.0 71 69 A E H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 108.5 53.6 -68.6 -39.0 18.2 26.3 31.0 72 70 A K H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.786 105.8 55.0 -66.1 -28.1 20.9 26.9 28.4 73 71 A R H X S+ 0 0 7 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.926 108.4 46.9 -67.4 -47.3 18.6 25.4 25.7 74 72 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.905 113.2 50.7 -56.6 -43.9 15.9 28.0 26.7 75 73 A R H X S+ 0 0 105 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.866 103.8 56.7 -65.0 -37.7 18.6 30.7 26.6 76 74 A A H X S+ 0 0 20 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.912 111.9 43.6 -58.2 -43.3 19.8 29.6 23.1 77 75 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 3,-0.3 0.941 115.4 48.1 -65.8 -49.3 16.3 30.2 21.8 78 76 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.896 107.2 56.4 -58.3 -44.1 15.9 33.5 23.7 79 77 A N H X S+ 0 0 94 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.853 106.5 49.8 -58.7 -37.7 19.3 34.7 22.5 80 78 A Y H X S+ 0 0 33 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.916 109.5 50.9 -68.0 -43.0 18.2 34.3 18.9 81 79 A L H <>S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 6,-1.0 0.843 110.9 49.4 -60.5 -37.7 14.9 36.1 19.5 82 80 A I H ><5S+ 0 0 53 -4,-2.3 3,-2.0 3,-0.2 -2,-0.2 0.952 111.1 49.3 -60.5 -52.2 17.0 39.0 21.1 83 81 A K H 3<5S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.829 108.8 52.2 -59.3 -36.1 19.3 39.0 18.0 84 82 A X T 3<5S- 0 0 81 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.446 111.5-126.5 -78.0 -1.9 16.3 39.1 15.7 85 83 A K T < 5S+ 0 0 166 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.759 75.8 121.3 58.3 32.1 15.1 42.1 17.8 86 84 A V S - 0 0 83 -2,-0.3 3,-2.2 -3,-0.1 4,-0.3 -0.675 32.8-110.5 -92.3 159.9 14.5 42.6 24.6 89 87 A K G > S+ 0 0 168 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.808 117.7 67.1 -60.4 -27.6 16.3 40.7 27.4 90 88 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 -40,-0.0 -40,-0.0 0.666 99.9 49.6 -56.6 -26.1 14.1 42.7 29.8 91 89 A Q G < S+ 0 0 37 -3,-2.2 -40,-3.1 -41,-0.1 2,-0.5 0.354 93.8 88.3-103.4 0.2 11.0 40.8 28.5 92 90 A I E < -c 51 0A 13 -3,-1.2 2,-0.4 -4,-0.3 -40,-0.2 -0.913 48.9-168.3-116.9 121.1 12.3 37.2 28.7 93 91 A L E -c 52 0A 107 -42,-2.9 -40,-3.0 -2,-0.5 2,-0.4 -0.843 14.9-155.4 -95.6 138.4 12.1 34.7 31.6 94 92 A F E +c 53 0A 39 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.977 13.5 179.4-118.7 126.9 14.2 31.5 31.2 95 93 A K E -c 54 0A 82 -42,-2.9 -40,-2.8 -2,-0.4 2,-0.5 -0.993 12.8-161.1-131.2 129.0 13.3 28.3 33.0 96 94 A G E -c 55 0A 2 -2,-0.4 -40,-0.2 -42,-0.2 -25,-0.1 -0.936 8.6-179.3-106.9 131.4 15.1 24.9 32.9 97 95 A W > - 0 0 67 -42,-2.3 3,-2.3 -2,-0.5 4,-0.2 0.348 23.5-156.4-101.5 1.1 13.1 21.9 34.0 98 96 A G T 3 - 0 0 3 -32,-0.4 -41,-2.3 -31,-0.4 3,-0.3 -0.302 65.4 -37.0 46.7-132.4 15.9 19.4 33.4 99 97 A S T 3 S+ 0 0 14 -43,-0.2 -1,-0.2 1,-0.2 -43,-0.1 0.131 116.0 100.6-101.4 21.5 14.3 16.0 33.0 100 98 A Q < 0 0 114 -3,-2.3 -1,-0.2 -37,-0.1 -2,-0.1 0.629 360.0 360.0 -86.6 -15.9 11.6 16.6 35.6 101 99 A K 0 0 142 -3,-0.3 -45,-0.1 -4,-0.2 -2,-0.1 0.404 360.0 360.0-114.6 360.0 8.7 17.4 33.2 102 ! 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 0.0 103 110 A A 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 15.9 12.1 17.6 104 111 A K + 0 0 75 -81,-0.1 -83,-1.9 2,-0.0 2,-0.1 0.593 360.0 123.4 -73.9 -13.5 17.8 15.2 18.4 105 112 A N E -B 20 0A 29 -85,-0.2 2,-0.3 -87,-0.1 -85,-0.3 -0.289 38.9-179.9 -57.7 123.7 14.3 16.8 19.0 106 113 A R E -B 19 0A 46 -87,-2.3 -87,-2.4 -2,-0.1 2,-0.2 -0.965 30.4-104.3-128.5 146.0 13.8 18.3 22.4 107 114 A R E +B 18 0A 106 -2,-0.3 -51,-0.6 -89,-0.2 2,-0.3 -0.424 37.6 174.3 -72.1 133.6 10.7 20.0 23.9 108 115 A V E -BD 17 55A 0 -91,-2.1 -91,-2.0 -2,-0.2 2,-0.4 -0.986 9.7-164.7-133.0 143.1 10.7 23.8 24.2 109 116 A E E -BD 16 54A 19 -55,-1.8 -55,-2.8 -2,-0.3 2,-0.4 -0.982 4.4-170.0-125.6 143.2 7.7 25.9 25.3 110 117 A I E -BD 15 53A 0 -95,-2.3 -95,-3.1 -2,-0.4 2,-0.5 -0.996 9.0-159.6-127.9 126.6 7.3 29.6 25.0 111 118 A T E -BD 14 52A 0 -59,-2.7 -59,-1.8 -2,-0.4 2,-1.0 -0.928 14.8-142.5-108.6 124.9 4.4 31.3 26.7 112 119 A I E -BD 13 51A 4 -99,-3.0 -99,-2.2 -2,-0.5 -61,-0.2 -0.775 35.3-135.5 -80.2 105.8 3.2 34.8 25.7 113 120 A L E B 12 0A 38 -63,-2.3 -63,-0.3 -2,-1.0 -101,-0.2 -0.449 360.0 360.0 -75.4 138.1 2.5 36.0 29.1 114 121 A N 0 0 152 -103,-1.8 -1,-0.1 -2,-0.2 -102,-0.1 0.921 360.0 360.0 -52.9 360.0 -0.8 37.9 29.8