==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE-BINDING 21-SEP-92 1MUP . COMPND 2 MOLECULE: MAJOR URINARY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.BOCSKEI,D.R.FLOWER,C.R.GROOM,S.E.V.PHILLIPS,A.C.T.NORTH . 157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 71.3 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 . 63 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 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 . 1 2 1 1 1 1 1 0 0 2 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 0 0 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 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 5 A E 0 0 104 0, 0.0 2,-0.3 0, 0.0 97,-0.2 0.000 360.0 360.0 360.0 127.3 2.5 21.9 37.2 2 6 A E + 0 0 82 94,-0.1 94,-0.2 95,-0.1 2,-0.2 -0.684 360.0 174.4 -96.2 148.2 4.2 19.3 35.1 3 7 A A B -A 95 0A 5 92,-1.4 92,-1.3 -2,-0.3 2,-0.2 -0.912 26.1-142.9-163.7 147.3 5.5 20.0 31.6 4 8 A S - 0 0 26 -2,-0.2 5,-0.1 90,-0.2 90,-0.1 -0.598 25.8-130.2 -99.1 151.0 7.6 18.4 28.7 5 9 A S S S+ 0 0 5 87,-2.0 5,-0.2 -2,-0.2 74,-0.1 0.562 114.8 53.1 -80.7 -25.4 9.9 20.7 26.6 6 10 A T S S+ 0 0 94 86,-0.4 -1,-0.1 72,-0.2 71,-0.1 0.631 92.7 103.6 -75.8 -30.7 8.2 19.2 23.6 7 11 A G S > S- 0 0 23 1,-0.1 3,-0.8 71,-0.1 -4,-0.0 -0.205 80.0-128.3 -57.6 151.3 4.9 20.2 25.1 8 12 A R T 3 S+ 0 0 240 1,-0.3 -1,-0.1 69,-0.0 -3,-0.0 0.635 106.6 57.8 -83.0 -14.8 3.1 23.2 23.8 9 13 A N T 3 S+ 0 0 115 -5,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.022 74.6 137.5-102.4 29.0 2.8 24.5 27.4 10 14 A F < - 0 0 36 -3,-0.8 2,-1.1 -5,-0.2 3,-0.1 -0.734 35.9-164.7 -92.7 124.5 6.6 24.6 28.3 11 15 A N > - 0 0 61 -2,-0.5 3,-2.5 1,-0.2 4,-0.3 -0.633 7.3-179.3 -96.9 74.2 7.9 27.6 30.1 12 16 A V G >> S+ 0 0 38 -2,-1.1 3,-4.1 1,-0.3 4,-0.6 0.750 74.3 76.5 -39.5 -40.5 11.6 27.3 29.7 13 17 A E G >4 S+ 0 0 133 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.845 90.8 54.0 -37.4 -46.2 12.0 30.4 31.7 14 18 A K G <4 S+ 0 0 110 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.526 89.3 72.9 -74.6 -0.7 11.3 28.4 34.9 15 19 A I G <4 S+ 0 0 1 -3,-4.1 -1,-0.3 -4,-0.3 30,-0.2 0.676 79.9 116.1 -83.9 -6.7 14.0 25.8 34.2 16 20 A N << + 0 0 62 -3,-1.5 30,-0.2 -4,-0.6 2,-0.2 -0.078 57.7 17.3 -58.3 151.2 16.2 28.7 35.2 17 21 A G E S+B 45 0A 15 28,-2.9 28,-2.6 2,-0.0 2,-0.3 -0.571 95.9 8.4 104.2-165.7 18.3 28.5 38.2 18 22 A E E +B 44 0A 105 26,-0.2 26,-0.2 -2,-0.2 2,-0.2 -0.545 58.3 166.7 -71.5 131.2 19.8 26.3 40.7 19 23 A W - 0 0 1 24,-1.8 2,-0.3 -2,-0.3 103,-0.2 -0.699 19.1-146.7-131.6 178.2 19.5 22.5 39.9 20 24 A H - 0 0 32 101,-0.3 101,-1.4 -2,-0.2 2,-0.9 -0.980 20.6-117.8-153.0 144.1 21.3 19.3 41.5 21 25 A T E +C 120 0A 1 21,-0.4 99,-0.2 -2,-0.3 134,-0.2 -0.802 43.4 157.7 -87.5 108.9 22.3 16.0 40.1 22 26 A I E + 0 0 0 97,-1.6 129,-2.1 -2,-0.9 130,-1.0 0.857 63.5 4.8 -95.7 -49.0 20.3 13.5 42.0 23 27 A I E -CD 119 150A 7 96,-1.8 96,-2.6 127,-0.3 2,-0.3 -0.999 56.1-173.3-144.4 142.3 20.3 10.4 39.6 24 28 A L E +CD 118 149A 0 125,-2.0 125,-3.3 -2,-0.3 2,-0.4 -0.969 5.1 178.6-131.7 143.2 22.1 9.5 36.3 25 29 A A E -CD 117 148A 0 92,-2.0 92,-2.0 -2,-0.3 2,-0.3 -0.993 5.3-178.0-147.6 139.1 21.4 6.4 34.2 26 30 A S E -C 116 0A 0 121,-1.5 3,-0.2 -2,-0.4 90,-0.2 -0.880 37.3-128.5-134.7 173.7 23.1 5.6 30.9 27 31 A D S S+ 0 0 78 88,-1.5 2,-0.5 1,-0.3 89,-0.1 0.653 114.1 46.6 -90.8 -28.9 22.8 2.7 28.3 28 32 A K S >> S- 0 0 49 87,-0.4 3,-2.2 1,-0.1 4,-0.5 -0.915 84.2-158.1-111.0 83.9 26.7 2.5 28.6 29 33 A R H >> S+ 0 0 102 -2,-0.5 3,-1.3 1,-0.3 4,-1.1 0.697 80.8 72.6 -43.3 -35.1 27.2 2.6 32.4 30 34 A E H 34 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.677 89.4 59.9 -56.6 -24.7 30.9 3.8 32.1 31 35 A K H <4 S+ 0 0 24 -3,-2.2 7,-1.7 1,-0.2 8,-0.3 0.867 109.1 42.7 -70.7 -37.4 29.8 7.2 31.1 32 36 A I H << S+ 0 0 0 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.689 103.6 103.9 -78.5 -23.4 27.9 7.5 34.4 33 37 A E S >< S- 0 0 73 -4,-1.1 3,-3.5 2,-0.1 6,-0.2 0.028 88.7 -78.2 -74.8 169.5 30.7 6.0 36.4 34 38 A D T 3 S+ 0 0 120 1,-0.3 25,-0.2 3,-0.1 27,-0.2 0.738 128.9 18.2 -32.6 -57.6 33.5 7.1 38.7 35 39 A N T 3 S+ 0 0 110 -5,-0.1 -1,-0.3 25,-0.1 2,-0.2 -0.066 99.5 125.4-112.1 32.1 35.9 8.4 36.1 36 40 A G < - 0 0 13 -3,-3.5 3,-0.2 -7,-0.1 -5,-0.2 -0.508 58.3-139.9 -85.8 154.9 33.3 8.7 33.4 37 41 A N S S+ 0 0 63 -2,-0.2 -5,-0.1 1,-0.2 -6,-0.1 0.421 99.1 61.2-100.9 6.8 32.7 12.1 31.7 38 42 A F S S+ 0 0 9 -7,-1.7 2,-2.0 -8,-0.1 -1,-0.2 0.160 78.1 103.4-103.6 3.5 28.9 12.1 31.5 39 43 A R + 0 0 40 -8,-0.3 20,-0.4 -3,-0.2 2,-0.3 -0.459 56.0 158.1 -80.0 61.4 29.2 12.0 35.3 40 44 A L - 0 0 16 -2,-2.0 2,-0.8 18,-0.1 18,-0.2 -0.762 40.6-144.7-103.5 146.2 28.3 15.7 35.6 41 45 A F E - E 0 57A 5 16,-2.8 16,-1.5 -2,-0.3 -2,-0.1 -0.891 25.2-135.3-105.5 107.9 26.9 17.6 38.7 42 46 A L E + E 0 56A 12 -2,-0.8 -21,-0.4 14,-0.2 14,-0.3 -0.244 27.0 176.4 -58.0 138.9 24.6 20.2 37.4 43 47 A E E - 0 0 54 12,-1.9 -24,-1.8 1,-0.4 2,-0.3 0.711 58.9 -25.4-113.7 -52.6 25.2 23.6 39.2 44 48 A Q E -BE 18 55A 90 11,-2.3 11,-2.8 -26,-0.2 2,-0.4 -0.982 43.3-134.2-160.9 159.3 22.7 25.9 37.4 45 49 A I E -BE 17 54A 7 -28,-2.6 -28,-2.9 -2,-0.3 2,-0.5 -0.987 13.0-170.1-113.2 125.4 20.8 26.7 34.3 46 50 A H E - E 0 53A 113 7,-2.1 7,-2.9 -2,-0.4 2,-0.3 -1.000 24.9-141.9-109.7 108.4 20.9 30.4 32.9 47 51 A V E - E 0 52A 28 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.675 21.4-163.8 -74.7 133.9 18.1 30.2 30.1 48 52 A L - 0 0 77 3,-3.9 -1,-0.0 -2,-0.3 -35,-0.0 -0.635 36.2 -92.1-116.7 175.9 19.1 32.4 27.0 49 53 A E S S- 0 0 73 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.957 120.4 -9.4 -42.8 -67.3 17.2 33.7 24.0 50 54 A N S S+ 0 0 117 -3,-0.1 23,-1.9 23,-0.0 -1,-0.2 0.516 133.9 55.1-111.2 -6.5 17.9 30.7 21.9 51 55 A S E - F 0 72A 22 21,-0.2 -3,-3.9 29,-0.1 2,-0.4 -0.531 63.4-137.9-118.9-171.2 20.5 28.9 24.2 52 56 A L E -EF 47 71A 1 19,-1.9 19,-1.7 -5,-0.3 2,-0.5 -0.990 10.2-149.1-148.6 133.5 21.0 27.6 27.6 53 57 A V E -EF 46 70A 25 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.5 -0.925 14.9-169.5-107.1 130.9 24.0 27.9 29.7 54 58 A L E -EF 45 69A 15 15,-2.1 15,-2.0 -2,-0.5 2,-0.6 -0.995 3.2-165.5-118.0 114.0 24.6 25.0 32.1 55 59 A K E +EF 44 68A 102 -11,-2.8 -11,-2.3 -2,-0.5 -12,-1.9 -0.985 24.2 151.3-105.7 132.4 27.2 25.4 34.6 56 60 A F E -EF 42 67A 17 11,-3.4 11,-2.1 -2,-0.6 2,-0.3 -0.587 30.8-137.5-133.6-171.1 28.2 22.1 36.3 57 61 A H E -EF 41 66A 7 -16,-1.5 -16,-2.8 9,-0.3 9,-0.3 -0.893 8.1-141.1-147.8 161.7 31.3 20.6 38.0 58 62 A T E - F 0 65A 43 7,-3.5 7,-2.7 -2,-0.3 2,-0.4 -0.750 13.9-143.7-119.0 160.6 33.0 17.2 37.8 59 63 A V E - F 0 64A 31 -20,-0.4 2,-0.7 -2,-0.3 5,-0.2 -0.895 15.2-177.7-143.5 108.8 34.6 15.5 40.8 60 64 A R E > S- F 0 63A 74 3,-1.5 3,-0.9 -2,-0.4 -25,-0.1 -0.931 84.9 -25.0-103.0 91.6 37.7 13.3 40.6 61 65 A D T 3 S- 0 0 159 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.968 124.8 -48.3 58.7 64.4 38.2 12.0 44.1 62 66 A E T 3 S+ 0 0 180 -3,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.370 112.7 112.8 58.5 0.1 36.4 14.7 46.1 63 67 A E E < -F 60 0A 151 -3,-0.9 -3,-1.5 94,-0.1 2,-0.3 -0.909 59.6-142.8 -99.5 134.0 38.1 17.5 44.2 64 68 A a E -F 59 0A 40 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.673 14.1-163.6 -98.9 150.3 35.7 19.5 42.1 65 69 A S E -F 58 0A 57 -7,-2.7 -7,-3.5 -2,-0.3 2,-0.2 -0.998 16.6-134.5-138.1 127.0 36.1 21.1 38.7 66 70 A E E +F 57 0A 132 -2,-0.4 -9,-0.3 -9,-0.3 2,-0.3 -0.451 25.9 173.3 -76.6 138.1 33.8 23.7 37.2 67 71 A L E -F 56 0A 56 -11,-2.1 -11,-3.4 -2,-0.2 2,-0.4 -0.957 11.0-166.9-152.7 136.0 32.6 23.4 33.5 68 72 A S E -F 55 0A 70 -13,-0.3 2,-0.3 -2,-0.3 -13,-0.2 -0.991 9.3-176.3-128.9 135.6 30.0 25.5 31.6 69 73 A M E -F 54 0A 21 -15,-2.0 -15,-2.1 -2,-0.4 2,-0.5 -0.899 22.0-134.2-135.8 162.8 28.6 24.5 28.2 70 74 A V E -F 53 0A 71 -2,-0.3 2,-0.4 -17,-0.2 13,-0.3 -0.991 19.4-169.8-121.7 114.5 26.2 26.2 25.8 71 75 A A E -F 52 0A 0 -19,-1.7 -19,-1.9 -2,-0.5 2,-0.3 -0.817 16.2-148.6 -96.5 138.0 23.4 24.0 24.5 72 76 A D E -FG 51 81A 79 9,-3.0 9,-1.3 -2,-0.4 2,-0.4 -0.761 21.7 -95.7-113.6 159.2 21.5 25.6 21.7 73 77 A K E - G 0 80A 77 -23,-1.9 7,-0.3 -2,-0.3 4,-0.1 -0.523 40.3-156.2 -61.5 108.9 17.9 25.4 20.5 74 78 A T - 0 0 33 5,-2.3 5,-0.2 -2,-0.4 4,-0.1 -0.316 37.4 -94.6 -81.3-179.1 17.8 22.8 17.6 75 79 A E S S+ 0 0 210 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.730 107.0 83.0 -64.9 -24.5 15.0 23.1 15.2 76 80 A K S > S- 0 0 48 1,-0.1 3,-1.5 3,-0.0 -2,-0.4 -0.786 93.6-107.6 -81.2 120.7 12.8 20.7 17.0 77 81 A A T 3 S+ 0 0 69 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.297 99.3 14.7 -56.6 133.2 11.0 22.3 19.9 78 82 A G T 3 S+ 0 0 8 1,-0.2 14,-0.3 -4,-0.1 2,-0.3 0.204 108.1 104.5 82.7 -4.5 12.1 21.5 23.4 79 83 A E < + 0 0 58 -3,-1.5 -5,-2.3 -5,-0.2 2,-0.3 -0.818 42.1 172.8-108.9 146.8 15.4 20.0 22.1 80 84 A Y E -GH 73 90A 7 10,-1.6 10,-2.3 -7,-0.3 2,-0.3 -0.869 17.3-139.7-149.9 169.7 18.9 21.3 22.0 81 85 A S E +GH 72 89A 19 -9,-1.3 -9,-3.0 -2,-0.3 2,-0.3 -0.813 13.4 179.4-133.0 166.1 22.4 20.3 21.2 82 86 A V E - H 0 88A 14 6,-4.2 6,-1.8 -2,-0.3 2,-0.7 -0.932 31.0-119.2-162.0 145.1 25.8 20.8 22.7 83 87 A T E + H 0 87A 120 -13,-0.3 2,-0.3 -2,-0.3 4,-0.2 -0.873 51.6 140.1 -95.9 112.0 29.1 19.6 21.6 84 88 A Y S S- 0 0 44 2,-3.0 -2,-0.1 -2,-0.7 -15,-0.0 -0.889 78.8 -21.8-155.9 116.3 30.7 17.4 24.3 85 89 A D S S- 0 0 52 -2,-0.3 2,-0.2 22,-0.0 24,-0.1 0.943 139.0 -25.7 41.9 52.1 32.7 14.2 23.9 86 90 A G S S- 0 0 24 21,-0.1 -2,-3.0 2,-0.1 2,-0.5 -0.528 112.1 -34.5 105.2-164.8 30.9 14.1 20.5 87 91 A F E -HI 83 108A 91 21,-1.4 21,-2.7 -4,-0.2 2,-0.5 -0.686 58.6-170.8-101.5 123.2 27.5 15.6 19.5 88 92 A N E +HI 82 107A 2 -6,-1.8 -6,-4.2 -2,-0.5 2,-0.3 -0.960 13.4 177.1-127.2 133.8 24.6 15.8 21.9 89 93 A T E +HI 81 106A 18 17,-1.3 17,-2.6 -2,-0.5 2,-0.3 -0.915 14.4 179.9-126.5 141.2 21.1 16.7 21.8 90 94 A F E -HI 80 105A 25 -10,-2.3 -10,-1.6 -2,-0.3 15,-0.2 -0.987 16.0-165.6-149.6 158.8 18.6 16.6 24.6 91 95 A T E - I 0 104A 29 13,-1.8 13,-1.5 -2,-0.3 -12,-0.1 -0.640 26.6-124.1-126.4 176.9 15.0 17.1 25.7 92 96 A I E - 0 0 4 -14,-0.3 -87,-2.0 -2,-0.2 -86,-0.4 -0.930 23.9-177.8-129.9 97.4 13.3 17.5 29.0 93 97 A P E + 0 0 33 0, 0.0 2,-0.4 0, 0.0 10,-0.1 0.684 70.0 20.0 -64.8 -33.9 10.5 14.8 29.0 94 98 A K E + I 0 102A 58 8,-0.8 8,-2.1 -90,-0.1 2,-0.3 -0.902 63.8 149.1-153.0 130.3 9.4 15.9 32.4 95 99 A T E -AI 3 101A 0 -92,-1.3 -92,-1.4 -2,-0.4 6,-0.2 -0.995 29.8-168.1-150.5 154.7 9.5 18.8 34.7 96 100 A D - 0 0 29 4,-1.9 2,-5.6 -2,-0.3 -94,-0.1 0.114 39.4-141.4-129.4 21.8 7.6 20.6 37.4 97 101 A Y S S+ 0 0 19 3,-0.4 -95,-0.1 1,-0.3 4,-0.0 -0.048 91.4 60.0 47.8 -38.5 9.9 23.5 37.3 98 102 A D S S+ 0 0 124 -2,-5.6 -1,-0.3 -97,-0.2 3,-0.1 0.517 122.1 5.6 -91.4 -8.1 9.8 24.0 41.0 99 103 A N S S+ 0 0 77 1,-0.5 23,-2.0 22,-0.1 24,-0.4 0.648 116.5 21.8-140.7 -44.4 11.2 20.6 42.1 100 104 A F E - J 0 121A 5 21,-0.2 -4,-1.9 22,-0.1 -1,-0.5 -0.953 44.0-169.1-133.6 160.8 12.4 18.1 39.7 101 105 A L E -IJ 95 120A 6 19,-2.5 19,-2.7 -2,-0.4 2,-0.4 -0.978 7.5-162.7-144.9 137.7 13.7 18.0 36.2 102 106 A M E -IJ 94 119A 3 -8,-2.1 -8,-0.8 -2,-0.3 2,-0.3 -0.975 12.5-165.4-120.2 132.4 14.2 14.8 34.2 103 107 A A E - J 0 118A 15 15,-2.8 15,-1.0 -2,-0.4 2,-0.3 -0.795 13.7-162.3-119.2 163.9 16.4 14.9 31.1 104 108 A H E -IJ 91 117A 21 -13,-1.5 -13,-1.8 -2,-0.3 2,-0.3 -0.907 18.4-178.4-140.3 109.4 17.0 12.5 28.1 105 109 A L E -IJ 90 116A 26 11,-2.5 11,-2.0 -2,-0.3 2,-0.5 -0.885 19.2-151.4-122.2 152.7 20.2 13.0 26.0 106 110 A I E -IJ 89 115A 61 -17,-2.6 -17,-1.3 -2,-0.3 2,-0.5 -0.992 8.0-163.7-124.0 110.6 21.6 11.3 23.0 107 111 A N E +IJ 88 114A 0 7,-3.1 7,-1.5 -2,-0.5 2,-0.5 -0.839 10.7 179.4 -90.0 124.7 25.4 11.3 22.6 108 112 A E E +IJ 87 113A 111 -21,-2.7 -21,-1.4 -2,-0.5 2,-0.4 -0.892 14.0 153.9-127.2 104.1 26.4 10.4 18.9 109 113 A K E > - J 0 112A 50 3,-1.9 3,-3.0 -2,-0.5 -2,-0.0 -0.988 66.5 -10.4-133.2 136.3 30.2 10.3 18.3 110 114 A D T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.803 124.1 -57.9 47.1 45.6 32.1 8.4 15.7 111 115 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.108 115.8 114.8 75.9 -14.0 29.1 6.3 14.6 112 116 A E E < - J 0 109A 79 -3,-3.0 -3,-1.9 2,-0.0 2,-0.3 -0.624 48.5-165.8 -87.1 141.8 28.8 5.1 18.2 113 117 A T E + J 0 108A 79 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.935 12.7 174.4-130.3 155.4 25.6 6.1 20.2 114 118 A F E - 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