==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JAN-07 2OOL . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR X.YANG,E.A.STOJKOVIC,J.KUK,K.MOFFAT . 602 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 69.3 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 . 149 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 33 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 2 0 0 0 2 3 1 0 1 0 0 3 0 0 0 0 0 1 0 0 1 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 . 6 6 2 2 1 3 6 0 2 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 2 0 0 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 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 26 A T 0 0 126 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 61.6 98.7 13.0 -3.8 2 27 A E >> + 0 0 150 1,-0.2 3,-0.9 2,-0.1 4,-0.7 0.223 360.0 106.6 -67.3 6.2 98.8 9.5 -2.4 3 28 A C G >4 S+ 0 0 50 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.929 74.8 45.3 -53.7 -48.5 96.4 11.3 0.1 4 29 A D G 34 S+ 0 0 60 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.553 105.6 62.6 -80.0 -9.0 93.3 9.7 -1.2 5 30 A R G <4 + 0 0 196 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.589 66.9 112.6 -92.8 -13.8 94.8 6.1 -1.3 6 31 A E S << S- 0 0 65 -3,-0.8 2,-2.0 -4,-0.7 3,-0.1 -0.405 70.1-130.0 -62.7 127.8 95.6 5.4 2.3 7 32 A P > + 0 0 72 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.429 36.8 170.0 -79.9 73.3 93.3 2.7 3.5 8 33 A I T 3 + 0 0 13 -2,-2.0 -2,-0.1 1,-0.3 221,-0.0 0.634 66.0 65.7 -59.5 -16.9 92.1 4.4 6.7 9 34 A H T 3 S+ 0 0 67 1,-0.2 220,-2.9 -3,-0.1 221,-0.3 0.673 103.1 44.0 -84.5 -18.7 89.3 1.8 7.4 10 35 A I < + 0 0 58 -3,-1.8 -1,-0.2 218,-0.2 218,-0.1 -0.515 62.0 142.6-124.0 62.0 91.6 -1.1 8.1 11 36 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.663 55.8-134.0 -79.2 -10.4 94.4 0.2 10.3 12 37 A G S S+ 0 0 8 215,-0.4 203,-2.2 1,-0.2 2,-0.3 0.696 75.8 74.5 70.7 17.3 94.6 -3.0 12.4 13 38 A A E -A 214 0A 11 201,-0.3 223,-2.3 223,-0.1 2,-0.3 -0.990 62.9-143.1-157.9 161.7 94.7 -0.8 15.6 14 39 A I E -AB 213 235A 0 199,-2.4 199,-2.5 -2,-0.3 221,-0.2 -0.801 32.7 -97.4-125.2 163.1 92.7 1.4 17.9 15 40 A Q > - 0 0 5 219,-3.1 3,-1.0 -2,-0.3 221,-0.0 -0.758 40.4-135.9 -74.0 126.3 92.9 4.5 20.0 16 41 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 218,-0.0 0.323 86.6 89.5 -79.8 8.1 93.7 3.2 23.6 17 42 A H T 3 S+ 0 0 57 190,-0.1 2,-0.2 217,-0.1 -2,-0.0 0.569 102.1 31.8 -72.2 -5.9 91.4 5.3 25.7 18 43 A G S < S- 0 0 0 -3,-1.0 2,-0.3 88,-0.1 88,-0.2 -0.781 81.6-121.6-136.5 179.4 88.9 2.4 25.1 19 44 A Y E -C 105 0B 28 86,-1.7 86,-2.7 -2,-0.2 2,-0.4 -0.977 18.2-151.4-129.8 147.9 89.0 -1.4 24.5 20 45 A L E +C 104 0B 0 -2,-0.3 14,-1.6 84,-0.2 2,-0.4 -0.954 11.9 179.0-126.4 137.4 87.7 -3.5 21.5 21 46 A F E -CD 103 33B 9 82,-2.7 82,-3.3 -2,-0.4 2,-0.5 -0.990 18.1-152.1-128.8 135.5 86.4 -7.1 21.2 22 47 A V E -CD 102 32B 0 10,-2.4 9,-3.2 -2,-0.4 10,-1.1 -0.961 29.2-178.1 -93.9 129.0 85.2 -8.9 18.2 23 48 A V E -CD 101 30B 1 78,-2.3 78,-0.9 -2,-0.5 7,-0.2 -0.966 27.8-111.9-129.9 150.3 82.7 -11.5 19.4 24 49 A S > - 0 0 31 5,-1.8 4,-0.7 -2,-0.3 76,-0.1 -0.457 21.2-131.8 -78.8 151.6 80.7 -14.2 17.8 25 50 A E T 4 S+ 0 0 86 2,-0.1 -1,-0.1 -2,-0.1 45,-0.1 0.635 96.5 60.8 -81.8 -13.8 76.9 -13.7 17.7 26 51 A T T 4 S- 0 0 96 1,-0.1 44,-0.1 3,-0.1 -1,-0.1 0.943 131.3 -11.1 -73.4 -89.1 76.3 -17.3 18.9 27 52 A D T 4 S- 0 0 83 2,-0.0 26,-0.2 26,-0.0 -2,-0.1 0.139 94.9-114.2-103.4 13.5 77.8 -17.8 22.4 28 53 A L < + 0 0 10 -4,-0.7 25,-2.2 1,-0.2 2,-0.2 0.856 50.3 174.0 62.4 40.7 79.8 -14.5 22.2 29 54 A R B -I 52 0C 87 23,-0.2 -5,-1.8 24,-0.1 2,-0.3 -0.571 37.9-103.7 -82.2 147.7 83.3 -16.0 22.1 30 55 A I E +D 23 0B 0 21,-2.4 20,-3.2 18,-0.3 -7,-0.2 -0.480 39.3 172.1 -79.3 130.8 86.1 -13.6 21.6 31 56 A A E + 0 0 28 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.696 69.2 0.1-111.1 -18.9 87.6 -13.6 18.1 32 57 A S E -D 22 0B 0 -10,-1.1 -10,-2.4 16,-0.1 -1,-0.4 -0.971 61.2-170.7-161.5 154.1 90.0 -10.6 18.4 33 58 A V E -DE 21 216B 0 183,-1.9 183,-3.2 -2,-0.3 2,-0.2 -0.981 32.6-103.9-144.0 151.0 91.0 -8.0 21.1 34 59 A S E > - E 0 215B 0 -14,-1.6 3,-1.8 -2,-0.3 181,-0.2 -0.536 35.6-122.5 -67.2 140.7 93.0 -4.8 21.2 35 60 A A T > S+ 0 0 26 179,-2.5 3,-1.9 1,-0.3 4,-0.2 0.723 106.1 72.1 -61.5 -30.5 96.4 -5.5 22.8 36 61 A N T >> S+ 0 0 13 1,-0.3 3,-1.4 178,-0.2 4,-0.7 0.636 74.7 83.1 -62.3 -16.8 95.7 -2.9 25.6 37 62 A V H <> S+ 0 0 0 -3,-1.8 4,-2.6 1,-0.3 3,-0.5 0.771 75.2 74.7 -55.4 -24.7 93.2 -5.4 27.1 38 63 A E H <> S+ 0 0 87 -3,-1.9 4,-1.7 1,-0.3 -1,-0.3 0.874 96.3 47.0 -56.3 -38.1 96.3 -6.9 28.7 39 64 A D H <4 S+ 0 0 87 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.743 113.1 49.8 -75.5 -23.6 96.4 -4.0 31.1 40 65 A L H < S+ 0 0 1 -4,-0.7 45,-0.3 -3,-0.5 -2,-0.2 0.978 128.6 17.3 -74.8 -57.6 92.7 -4.4 31.8 41 66 A L H < S- 0 0 7 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.507 96.3-125.3 -98.2 -11.2 92.5 -8.1 32.5 42 67 A R S < S+ 0 0 133 -4,-1.7 -4,-0.2 -5,-0.5 -3,-0.1 0.827 72.1 112.3 69.6 38.3 96.2 -8.8 33.2 43 68 A Q S S- 0 0 89 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.957 78.1 -92.1-139.7 148.5 96.4 -11.6 30.6 44 69 A P > - 0 0 69 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.440 36.2-128.9 -61.0 134.0 98.2 -12.1 27.2 45 70 A P G > S+ 0 0 17 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.909 105.8 58.0 -50.0 -46.4 95.8 -10.9 24.4 46 71 A A G > S+ 0 0 62 1,-0.3 3,-1.7 2,-0.2 -11,-0.0 0.838 96.2 64.3 -53.6 -33.2 96.3 -14.2 22.5 47 72 A S G < S+ 0 0 67 -3,-1.0 -1,-0.3 1,-0.3 0, 0.0 0.615 92.1 62.5 -75.0 -12.1 95.1 -16.2 25.4 48 73 A L G X S+ 0 0 1 -3,-1.9 3,-2.2 -4,-0.4 -18,-0.3 0.473 72.9 126.0 -84.8 -4.5 91.5 -14.7 25.3 49 74 A L T < S+ 0 0 64 -3,-1.7 -18,-0.2 1,-0.3 -3,-0.0 -0.374 82.9 2.1 -71.7 126.5 90.9 -16.1 21.8 50 75 A N T 3 S+ 0 0 102 -20,-3.2 -1,-0.3 1,-0.3 -19,-0.1 0.492 96.6 134.5 75.5 11.6 87.7 -18.2 21.8 51 76 A V < - 0 0 33 -3,-2.2 -21,-2.4 -21,-0.2 -1,-0.3 -0.651 66.9-104.3 -85.1 137.7 86.9 -17.5 25.4 52 77 A P B > -I 29 0C 27 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.419 22.5-140.7 -59.8 132.3 83.3 -16.5 26.2 53 78 A I G > S+ 0 0 4 -25,-2.2 3,-2.6 1,-0.3 4,-0.2 0.867 96.1 74.9 -66.0 -27.6 83.3 -12.8 26.9 54 79 A A G > S+ 0 0 48 1,-0.3 3,-0.8 -26,-0.2 -1,-0.3 0.637 79.1 73.6 -59.2 -19.5 80.8 -13.4 29.7 55 80 A H G < S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.777 102.9 39.1 -65.0 -24.0 83.7 -14.7 31.8 56 81 A Y G < S+ 0 0 47 -3,-2.6 26,-1.9 -4,-0.3 2,-0.3 0.214 107.5 75.6-111.0 11.9 84.9 -11.2 32.3 57 82 A L B < S-F 81 0B 15 -3,-0.8 24,-0.2 24,-0.3 2,-0.1 -0.814 85.4-105.8-114.4 160.4 81.6 -9.5 32.7 58 83 A T > - 0 0 26 22,-1.7 4,-2.8 -2,-0.3 5,-0.2 -0.430 39.3-105.8 -73.9 161.8 79.2 -9.4 35.7 59 84 A A H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.944 122.1 49.6 -56.0 -52.9 76.1 -11.5 35.3 60 85 A A H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 113.2 47.4 -52.8 -38.3 73.8 -8.5 34.8 61 86 A S H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.881 110.3 51.5 -75.7 -44.0 76.3 -7.2 32.1 62 87 A A H X S+ 0 0 18 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.950 112.9 47.4 -47.7 -53.0 76.4 -10.6 30.4 63 88 A A H X S+ 0 0 65 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.903 112.3 48.9 -58.1 -45.1 72.6 -10.6 30.4 64 89 A R H X S+ 0 0 92 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.840 112.2 47.1 -65.9 -41.8 72.5 -7.0 29.1 65 90 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.965 113.4 49.1 -61.3 -53.7 75.0 -7.7 26.2 66 91 A T H X S+ 0 0 54 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.954 111.9 48.6 -55.0 -51.6 73.1 -10.9 25.2 67 92 A H H < S+ 0 0 149 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 108.3 55.6 -55.3 -38.8 69.8 -9.1 25.2 68 93 A A H < S+ 0 0 12 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.925 119.3 30.8 -62.8 -43.0 71.2 -6.2 23.1 69 94 A L H < S+ 0 0 7 -4,-2.2 2,-2.0 -3,-0.3 -2,-0.2 0.991 119.0 47.6 -74.6 -70.8 72.4 -8.7 20.4 70 95 A H < 0 0 107 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.124 360.0 360.0 -70.2 40.1 69.9 -11.6 20.4 71 96 A G 0 0 92 -2,-2.0 0, 0.0 -3,-0.4 0, 0.0 -0.987 360.0 360.0 177.1 360.0 66.7 -9.4 20.4 72 ! 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 73 101 A A 0 0 75 0, 0.0 355,-0.1 0, 0.0 356,-0.1 0.000 360.0 360.0 360.0 -19.8 68.2 2.5 20.5 74 102 A I + 0 0 90 -6,-0.1 351,-0.1 3,-0.0 -6,-0.0 0.803 360.0 124.8 -68.5 -41.1 70.6 0.3 22.4 75 103 A N + 0 0 30 19,-0.1 18,-0.1 2,-0.1 2,-0.1 -0.425 60.6 38.0 -75.5 140.7 74.0 2.1 22.4 76 104 A P S S- 0 0 25 0, 0.0 2,-0.4 0, 0.0 17,-0.2 0.658 73.3-176.6 -85.0 156.1 75.5 2.8 24.9 77 105 A I E - G 0 92B 13 15,-2.3 15,-3.5 -2,-0.1 2,-0.4 -0.932 29.4-118.9-112.4 133.3 75.0 -0.2 27.2 78 106 A R E - G 0 91B 106 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.618 36.9-178.7 -75.3 126.9 76.5 -0.2 30.7 79 107 A L E - G 0 90B 0 11,-2.0 11,-2.6 -2,-0.4 2,-0.5 -0.998 16.7-157.2-129.0 133.0 79.0 -3.0 31.1 80 108 A D E - G 0 89B 16 -2,-0.4 -22,-1.7 9,-0.2 2,-0.4 -0.962 11.9-154.7-108.6 120.6 80.9 -3.9 34.2 81 109 A V E -FG 57 88B 5 7,-2.9 7,-2.4 -2,-0.5 2,-0.7 -0.813 11.8-136.2 -97.1 132.3 84.2 -5.9 33.6 82 110 A V E + G 0 87B 71 -26,-1.9 5,-0.2 -2,-0.4 -2,-0.0 -0.846 34.2 174.8 -91.5 111.7 85.5 -8.1 36.4 83 111 A T E > - G 0 86B 14 3,-1.5 3,-1.4 -2,-0.7 -42,-0.1 -0.765 46.6-108.9-114.9 164.1 89.3 -7.5 36.5 84 112 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 0.788 121.6 51.1 -66.1 -22.7 91.9 -8.8 39.0 85 113 A D T 3 S- 0 0 119 1,-0.4 2,-0.1 -45,-0.3 -44,-0.0 -0.183 127.9 -75.0-103.2 35.8 92.1 -5.2 40.4 86 114 A G E < -G 83 0B 40 -3,-1.4 -3,-1.5 2,-0.0 2,-0.5 -0.270 66.4 -45.2 98.2 175.7 88.3 -4.8 40.9 87 115 A E E -G 82 0B 123 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.737 51.2-160.3 -90.8 125.1 85.1 -4.2 38.8 88 116 A R E -G 81 0B 109 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.4 -0.925 7.1-141.3-113.2 134.7 85.3 -1.5 36.2 89 117 A A E +G 80 0B 41 -2,-0.4 19,-0.4 -9,-0.2 2,-0.3 -0.735 26.5 168.1-103.5 136.3 82.4 0.3 34.6 90 118 A F E -G 79 0B 8 -11,-2.6 -11,-2.0 -2,-0.4 2,-0.6 -0.874 40.6-110.6-140.1 160.8 82.2 1.2 30.9 91 119 A N E -GH 78 106B 2 15,-3.0 15,-2.9 -2,-0.3 2,-0.5 -0.923 38.0-146.0 -92.2 120.7 79.9 2.4 28.1 92 120 A G E -GH 77 105B 0 -15,-3.5 -15,-2.3 -2,-0.6 2,-0.6 -0.799 11.9-165.7 -95.3 125.3 79.6 -0.5 25.7 93 121 A I E - H 0 104B 4 11,-3.2 11,-2.5 -2,-0.5 2,-0.3 -0.946 11.8-170.1-118.8 111.7 79.2 0.4 22.1 94 122 A L E + H 0 103B 10 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.776 10.8 163.3-107.9 138.1 78.0 -2.5 19.9 95 123 A H E - H 0 102B 31 7,-2.0 7,-2.7 -2,-0.3 2,-0.4 -0.991 27.2-141.6-155.5 158.1 77.8 -2.8 16.2 96 124 A R E + H 0 101B 137 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 35.1 143.0-115.9 126.2 77.5 -5.4 13.3 97 125 A H E > + H 0 100B 50 3,-1.9 3,-1.6 -2,-0.4 131,-0.1 -0.946 64.9 14.5-162.2 137.8 79.4 -5.0 10.0 98 126 A D T 3 S- 0 0 60 -2,-0.3 125,-0.3 1,-0.3 124,-0.2 0.837 127.8 -60.1 57.2 43.5 81.0 -7.8 7.8 99 127 A S T 3 S+ 0 0 84 1,-0.2 2,-0.3 123,-0.1 -1,-0.3 0.640 118.5 94.7 66.6 14.4 79.2 -10.7 9.3 100 128 A I E < - H 0 97B 11 -3,-1.6 -3,-1.9 -76,-0.1 2,-0.4 -0.900 67.9-126.6-134.6 169.0 80.8 -9.9 12.7 101 129 A V E -CH 23 96B 2 -78,-0.9 -78,-2.3 -2,-0.3 2,-0.5 -0.951 18.2-164.8-120.1 129.2 80.1 -8.0 16.0 102 130 A I E -CH 22 95B 2 -7,-2.7 -7,-2.0 -2,-0.4 2,-0.5 -0.957 2.3-165.7-116.0 125.8 82.4 -5.5 17.4 103 131 A L E -CH 21 94B 1 -82,-3.3 -82,-2.7 -2,-0.5 2,-0.4 -0.967 5.5-168.3-109.6 131.1 82.1 -4.4 21.0 104 132 A E E -CH 20 93B 0 -11,-2.5 -11,-3.2 -2,-0.5 2,-0.6 -0.968 10.3-149.0-123.5 139.5 83.9 -1.3 22.2 105 133 A L E +CH 19 92B 3 -86,-2.7 -86,-1.7 -2,-0.4 -13,-0.2 -0.933 23.1 171.8-111.8 113.8 84.3 -0.1 25.8 106 134 A E E - 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