==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 30-JAN-08 2VN1 . COMPND 2 MOLECULE: 70 KDA PEPTIDYLPROLYL ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.KOTAKA,R.ALAG,H.YE,P.R.PREISER,H.S.YOON,J.LESCAR . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 70.3 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 . 87 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 2 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 . 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 . 2 0 3 3 0 4 0 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 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 7 A F 0 0 197 0, 0.0 2,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 153.5 -11.2 45.8 -8.9 2 8 A E E -A 16 0A 88 14,-0.5 14,-3.0 2,-0.0 2,-0.5 -0.712 360.0-171.7-168.1 110.8 -12.0 46.8 -5.4 3 9 A K E -A 15 0A 135 12,-0.2 2,-0.5 -2,-0.2 12,-0.3 -0.900 19.2-164.3-102.0 127.7 -9.9 48.2 -2.5 4 10 A V E -A 14 0A 41 10,-3.9 10,-3.6 -2,-0.5 2,-0.8 -0.955 18.0-149.8-123.6 128.1 -11.8 48.3 0.8 5 11 A E E -A 13 0A 119 -2,-0.5 8,-0.2 8,-0.2 3,-0.0 -0.819 15.6-175.6 -91.8 110.9 -11.0 50.3 4.0 6 12 A L + 0 0 49 6,-2.3 2,-0.4 -2,-0.8 7,-0.2 0.561 66.0 44.8 -86.7 -10.4 -12.3 48.1 6.8 7 13 A T S > S- 0 0 19 5,-0.7 3,-2.7 1,-0.1 5,-0.3 -1.000 80.3-126.2-135.7 137.5 -11.6 50.5 9.7 8 14 A A T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.805 111.7 51.9 -48.7 -36.9 -12.3 54.2 9.8 9 15 A D T 3 S- 0 0 89 -3,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.509 112.2-119.6 -81.3 -3.7 -8.6 55.0 10.8 10 16 A G S < S+ 0 0 6 -3,-2.7 3,-0.2 2,-0.2 -2,-0.1 0.748 72.2 133.6 73.5 23.6 -7.3 52.9 7.8 11 17 A G S S+ 0 0 0 1,-0.2 79,-2.7 78,-0.1 2,-0.4 0.652 74.2 40.7 -78.3 -13.6 -5.4 50.4 10.0 12 18 A V E + B 0 89A 0 -5,-0.3 -6,-2.3 77,-0.2 -5,-0.7 -0.919 68.9 172.4-139.1 109.2 -6.9 47.6 7.9 13 19 A I E -AB 5 88A 33 75,-1.9 75,-2.7 -2,-0.4 2,-0.5 -0.975 13.4-159.9-121.6 122.4 -7.2 48.0 4.1 14 20 A K E -AB 4 87A 8 -10,-3.6 -10,-3.9 -2,-0.5 2,-0.6 -0.901 3.7-165.8-109.7 123.4 -8.3 45.0 2.0 15 21 A T E -AB 3 86A 25 71,-3.5 71,-2.6 -2,-0.5 2,-0.5 -0.914 20.4-135.9-105.2 118.9 -7.6 44.8 -1.7 16 22 A I E +AB 2 85A 11 -14,-3.0 -14,-0.5 -2,-0.6 69,-0.3 -0.628 25.8 175.1 -80.2 125.6 -9.6 42.1 -3.5 17 23 A L E S+ 0 0 101 67,-2.6 2,-0.3 -2,-0.5 68,-0.2 0.701 77.6 11.9 -97.9 -27.7 -7.6 40.1 -6.0 18 24 A K E S- B 0 84A 97 66,-2.0 66,-2.3 -17,-0.0 -1,-0.3 -0.878 78.8-129.1-154.3 117.7 -10.4 37.6 -6.8 19 25 A K - 0 0 80 -2,-0.3 3,-0.1 64,-0.2 60,-0.0 -0.343 29.5-136.8 -64.8 146.8 -14.1 38.0 -5.9 20 26 A G - 0 0 13 1,-0.2 2,-0.2 63,-0.1 62,-0.2 -0.075 36.4 -51.8 -93.7-164.7 -15.7 35.0 -4.2 21 27 A D - 0 0 71 60,-2.5 60,-0.3 5,-0.1 -1,-0.2 -0.509 56.6-118.2 -74.5 134.3 -18.9 33.1 -4.4 22 28 A E + 0 0 173 -2,-0.2 2,-0.1 58,-0.1 -1,-0.1 -0.453 67.8 78.4 -72.6 141.4 -22.2 35.1 -4.2 23 29 A G S > S- 0 0 39 -2,-0.2 3,-1.7 1,-0.1 -2,-0.0 -0.216 76.5-112.8 130.8 138.1 -24.5 34.4 -1.3 24 30 A E G > S+ 0 0 157 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.771 117.7 64.7 -66.4 -24.1 -24.9 35.1 2.4 25 31 A E G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.603 95.4 60.4 -73.2 -10.4 -24.3 31.3 2.9 26 32 A N G < S+ 0 0 31 -3,-1.7 55,-2.3 -5,-0.1 -1,-0.3 0.135 87.7 89.7-101.5 16.7 -20.8 32.0 1.4 27 33 A I S < S- 0 0 53 -3,-1.4 53,-0.2 53,-0.2 50,-0.1 -0.968 77.9-125.5-118.9 124.2 -19.9 34.5 4.2 28 34 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.340 24.4-149.1 -66.4 143.1 -18.2 33.2 7.4 29 35 A K > - 0 0 92 1,-0.1 3,-2.4 4,-0.1 34,-0.3 -0.819 32.1 -75.4-116.0 154.6 -19.9 34.0 10.7 30 36 A K T 3 S+ 0 0 144 -2,-0.3 34,-0.2 1,-0.3 -1,-0.1 -0.088 118.4 21.4 -45.0 137.3 -18.4 34.6 14.2 31 37 A G T 3 S+ 0 0 15 32,-2.8 -1,-0.3 1,-0.3 33,-0.1 0.170 93.0 133.0 88.0 -19.1 -17.4 31.4 15.9 32 38 A N < - 0 0 9 -3,-2.4 31,-2.4 30,-0.1 2,-0.6 -0.296 63.4-117.0 -66.1 147.5 -17.1 29.5 12.6 33 39 A E E -CD 62 120A 33 87,-2.3 87,-2.0 29,-0.2 2,-0.4 -0.764 37.3-161.4 -84.6 125.1 -14.0 27.4 11.9 34 40 A V E -CD 61 119A 0 27,-3.7 27,-1.9 -2,-0.6 2,-0.5 -0.880 10.1-156.5-112.8 144.0 -12.4 29.0 8.9 35 41 A T E +CD 60 118A 9 83,-3.0 82,-1.7 -2,-0.4 83,-1.6 -0.974 26.4 152.5-120.7 123.0 -9.8 27.4 6.5 36 42 A V E -CD 59 116A 0 23,-2.7 23,-2.7 -2,-0.5 2,-0.3 -0.850 37.9-133.1-140.3 175.0 -7.5 29.6 4.5 37 43 A H E + D 0 115A 20 78,-1.4 78,-2.3 -2,-0.3 2,-0.3 -0.922 35.4 179.2-124.2 149.7 -4.1 29.7 2.8 38 44 A Y E - D 0 114A 22 -2,-0.3 14,-1.7 76,-0.2 15,-0.7 -0.991 28.3-155.8-153.4 162.4 -1.9 32.8 3.4 39 45 A V E -ED 51 113A 26 74,-1.5 74,-2.2 -2,-0.3 2,-0.4 -0.988 20.4-163.4-138.2 125.0 1.3 34.5 2.7 40 46 A G E +ED 50 112A 0 10,-3.2 9,-2.1 -2,-0.4 10,-1.4 -0.918 12.8 167.2-117.7 140.9 2.7 37.1 5.1 41 47 A K E -ED 48 111A 56 70,-2.6 70,-2.6 -2,-0.4 2,-0.5 -0.950 36.5-109.7-142.7 160.6 5.3 39.8 4.6 42 48 A L E > - D 0 110A 17 5,-1.7 4,-2.9 -2,-0.3 5,-0.3 -0.819 17.8-146.9 -92.0 128.5 6.6 42.9 6.4 43 49 A E T 4 S+ 0 0 76 66,-2.0 -1,-0.1 -2,-0.5 67,-0.1 0.879 96.0 62.0 -62.4 -36.0 5.8 46.1 4.6 44 50 A S T 4 S+ 0 0 98 65,-0.5 -1,-0.2 1,-0.2 66,-0.1 0.913 123.6 16.1 -57.1 -46.1 9.0 47.6 5.9 45 51 A T T 4 S- 0 0 99 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.611 92.2-136.4-102.8 -15.8 11.3 45.1 4.0 46 52 A G < + 0 0 45 -4,-2.9 2,-0.3 1,-0.2 -3,-0.1 0.448 59.5 135.9 73.6 0.3 8.7 43.8 1.6 47 53 A K - 0 0 161 -5,-0.3 -5,-1.7 1,-0.1 2,-0.3 -0.642 59.8-118.0 -89.1 136.4 10.1 40.3 2.4 48 54 A V E +E 41 0A 74 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.526 28.9 179.6 -70.5 126.6 7.8 37.3 3.0 49 55 A F E - 0 0 56 -9,-2.1 2,-0.3 -2,-0.3 -8,-0.2 0.605 62.0 -1.5-104.3 -14.7 8.3 35.9 6.5 50 56 A D E +E 40 0A 43 -10,-1.4 -10,-3.2 4,-0.0 -1,-0.3 -0.983 53.6 178.2-170.0 158.9 5.8 33.0 6.5 51 57 A S E > -E 39 0A 5 -2,-0.3 3,-1.8 -12,-0.2 4,-0.5 -0.928 37.9-127.7-168.0 143.5 3.1 31.1 4.5 52 58 A S G >>>S+ 0 0 0 -14,-1.7 5,-1.8 -2,-0.3 4,-1.5 0.731 109.4 69.4 -66.1 -18.8 0.8 28.1 4.8 53 59 A F G 345S+ 0 0 105 -15,-0.7 -1,-0.3 1,-0.2 -14,-0.1 0.606 82.2 69.9 -75.2 -12.5 2.3 27.1 1.5 54 60 A D G <45S+ 0 0 115 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 118.6 22.2 -70.7 -32.8 5.7 26.4 3.1 55 61 A R T <45S- 0 0 114 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.548 102.2-131.4-105.3 -17.6 4.1 23.4 4.8 56 62 A N T <5 + 0 0 122 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.931 65.8 128.9 60.3 46.9 1.2 23.0 2.3 57 63 A V < - 0 0 54 -5,-1.8 -1,-0.2 0, 0.0 -2,-0.1 -0.952 60.8-126.4-132.8 109.5 -1.2 22.9 5.2 58 64 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -21,-0.2 -0.237 28.2-117.6 -56.2 146.1 -4.2 25.2 5.1 59 65 A F E -C 36 0A 64 -23,-2.7 -23,-2.7 2,-0.0 2,-0.4 -0.756 29.3-164.8 -91.0 129.3 -4.5 27.3 8.2 60 66 A K E +C 35 0A 87 -2,-0.5 2,-0.3 -25,-0.2 -25,-0.2 -0.934 18.2 149.3-118.1 137.6 -7.6 26.9 10.4 61 67 A F E -C 34 0A 0 -27,-1.9 -27,-3.7 -2,-0.4 2,-0.5 -0.952 45.4-100.7-154.1 168.0 -9.0 29.2 13.1 62 68 A H E > -C 33 0A 40 -2,-0.3 3,-0.7 -29,-0.2 5,-0.5 -0.875 44.2-113.0-101.3 126.9 -12.2 30.3 14.7 63 69 A L T 3 S- 0 0 0 -31,-2.4 -32,-2.8 -2,-0.5 -31,-0.1 -0.324 86.4 -6.3 -63.4 130.6 -13.5 33.7 13.5 64 70 A E T 3 S+ 0 0 78 -34,-0.2 -1,-0.2 1,-0.1 6,-0.0 0.899 92.1 116.6 51.3 55.9 -13.6 36.5 16.0 65 71 A Q S < S- 0 0 28 -3,-0.7 108,-2.5 107,-0.1 -2,-0.1 0.180 92.6-100.8-128.7 8.9 -12.5 34.6 19.1 66 72 A G S S+ 0 0 47 106,-0.2 -3,-0.1 2,-0.1 4,-0.1 0.680 90.4 123.1 76.1 18.5 -9.3 36.4 19.7 67 73 A E S S+ 0 0 33 -5,-0.5 2,-0.3 2,-0.1 -4,-0.1 0.741 71.9 34.1 -81.6 -24.9 -7.4 33.6 18.2 68 74 A V S S- 0 0 24 -6,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.864 103.7 -73.9-129.5 162.1 -5.7 35.8 15.6 69 75 A I >> - 0 0 19 -2,-0.3 3,-1.6 1,-0.1 4,-1.3 -0.220 52.3-111.3 -52.3 143.6 -4.5 39.4 15.3 70 76 A K H 3> S+ 0 0 135 24,-0.3 4,-2.3 1,-0.3 5,-0.2 0.856 115.1 62.5 -47.8 -44.4 -7.4 41.8 15.2 71 77 A G H 3> S+ 0 0 0 22,-2.8 4,-2.3 1,-0.2 -1,-0.3 0.836 103.2 50.7 -52.9 -36.0 -6.6 42.7 11.6 72 78 A W H <> S+ 0 0 10 -3,-1.6 4,-3.0 21,-0.3 5,-0.4 0.914 108.0 49.7 -69.6 -45.6 -7.2 39.1 10.5 73 79 A D H X S+ 0 0 15 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.911 114.1 47.9 -59.1 -41.9 -10.6 38.8 12.2 74 80 A I H < S+ 0 0 37 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.941 116.0 42.6 -64.1 -48.8 -11.7 42.0 10.6 75 81 A C H >< S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.2 -2,-0.2 0.918 115.9 45.6 -66.1 -47.6 -10.5 41.1 7.1 76 82 A V H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.881 104.8 61.2 -67.2 -36.9 -11.7 37.5 7.0 77 83 A S T 3< S+ 0 0 35 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.688 106.0 50.1 -63.3 -15.3 -15.1 38.3 8.4 78 84 A S T < S+ 0 0 41 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.373 95.4 96.6-102.1 2.3 -15.6 40.5 5.3 79 85 A M < - 0 0 0 -3,-1.9 2,-0.3 -4,-0.1 -60,-0.1 -0.560 62.2-140.0 -95.2 158.4 -14.6 37.8 2.8 80 86 A R > - 0 0 66 -2,-0.2 3,-2.3 -53,-0.2 36,-0.3 -0.809 44.2 -77.1-111.2 153.3 -16.6 35.4 0.7 81 87 A K T 3 S+ 0 0 75 -55,-2.3 -60,-2.5 -2,-0.3 36,-0.2 -0.204 119.1 14.0 -50.8 137.0 -15.8 31.8 0.1 82 88 A N T 3 S+ 0 0 45 34,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.482 91.9 143.3 73.3 6.4 -13.0 31.5 -2.6 83 89 A E < - 0 0 2 -3,-2.3 33,-2.1 33,-0.2 2,-0.4 -0.496 36.9-155.9 -76.2 145.1 -12.1 35.1 -2.3 84 90 A K E +BF 18 115A 78 -66,-2.3 -67,-2.6 31,-0.2 -66,-2.0 -0.988 23.6 164.9-119.9 131.7 -8.4 36.1 -2.7 85 91 A C E -BF 16 114A 1 29,-2.4 29,-2.4 -2,-0.4 2,-0.5 -0.943 36.0-134.7-145.3 167.4 -7.3 39.3 -1.1 86 92 A L E -BF 15 113A 44 -71,-2.6 -71,-3.5 -2,-0.3 2,-0.4 -0.989 27.1-166.1-120.3 127.5 -4.4 41.4 0.0 87 93 A V E -BF 14 112A 0 25,-3.3 25,-2.4 -2,-0.5 2,-0.6 -0.974 12.7-152.8-124.5 131.3 -4.7 43.0 3.4 88 94 A R E -BF 13 111A 67 -75,-2.7 -75,-1.9 -2,-0.4 2,-0.5 -0.897 17.8-171.1-101.0 120.7 -2.6 45.8 4.9 89 95 A I E -BF 12 110A 0 21,-3.6 21,-3.6 -2,-0.6 -77,-0.2 -0.941 10.8-147.4-120.3 114.0 -2.6 45.6 8.7 90 96 A E > - 0 0 61 -79,-2.7 3,-2.5 -2,-0.5 4,-0.4 -0.394 35.6 -99.2 -76.5 153.6 -1.0 48.4 10.8 91 97 A S G > >S+ 0 0 28 1,-0.3 5,-2.5 2,-0.2 3,-2.2 0.798 119.2 65.5 -39.5 -44.9 0.6 47.6 14.1 92 98 A M G 3 5S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -22,-0.1 0.824 113.2 32.9 -51.5 -35.7 -2.4 48.6 16.1 93 99 A Y G < 5S+ 0 0 27 -3,-2.5 -22,-2.8 -82,-0.2 -21,-0.3 0.226 127.0 47.0-104.8 11.3 -4.4 45.7 14.6 94 100 A G T < 5S- 0 0 17 -3,-2.2 -24,-0.3 -4,-0.4 -3,-0.1 0.195 126.7 -40.9-115.4-122.1 -1.3 43.5 14.4 95 101 A Y T >5S- 0 0 66 13,-0.3 4,-2.9 1,-0.3 3,-0.5 0.133 73.7-156.7-101.7 19.7 1.3 42.8 17.1 96 102 A G T 4< - 0 0 16 -5,-2.5 11,-2.6 1,-0.2 12,-0.5 0.042 57.9 -30.2 43.2-142.0 1.5 46.4 18.3 97 103 A D T 4 S+ 0 0 111 9,-0.3 -1,-0.2 1,-0.2 9,-0.2 0.708 135.0 65.1 -78.7 -21.9 4.6 47.6 20.1 98 104 A E T 4 S- 0 0 99 -3,-0.5 8,-0.2 81,-0.2 -2,-0.2 0.898 85.2-164.8 -68.8 -42.9 5.2 44.1 21.5 99 105 A G < - 0 0 1 -4,-2.9 2,-0.4 6,-0.2 -1,-0.1 -0.363 25.0 -85.2 82.9-170.3 5.9 42.4 18.1 100 106 A C B >> S-G 104 0B 20 4,-2.8 4,-2.5 1,-0.2 3,-0.8 -0.963 70.9 -49.5-142.7 122.4 5.9 38.7 17.7 101 107 A G T 34 S- 0 0 36 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 -0.170 96.1 -59.1 49.8-144.9 8.8 36.4 18.3 102 108 A E T 34 S+ 0 0 206 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.264 131.5 73.7-112.2 7.6 11.9 37.7 16.5 103 109 A S T <4 S+ 0 0 64 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.809 97.6 43.3 -88.5 -35.4 10.2 37.6 13.1 104 110 A I B < S-G 100 0B 9 -4,-2.5 -4,-2.8 4,-0.0 -1,-0.2 -0.903 77.6-150.5-121.1 106.4 7.9 40.6 13.6 105 111 A P > - 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