==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/SURFACE ACTIVE PROTEIN 12-OCT-06 2J7L . COMPND 2 MOLECULE: CHAPERONE PROTEIN PAPD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.REMAUT,J.S.PINKNER,S.J.HULTGREN,F.ALMQVIST,G.WAKSMAN . 210 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 35.2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.9 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+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 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 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 . 2 2 3 4 0 1 3 0 0 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 3 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 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 A 0 0 33 0, 0.0 24,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -50.1 25.4 20.3 47.7 2 2 A V E +A 24 0A 2 22,-0.2 2,-0.3 30,-0.1 22,-0.2 -0.644 360.0 178.3 -79.8 132.0 26.2 17.8 45.1 3 3 A S E -A 23 0A 37 20,-1.9 20,-1.5 -2,-0.4 2,-0.2 -0.899 22.9-125.4-134.6 162.8 25.7 14.2 46.2 4 4 A L E -A 22 0A 30 -2,-0.3 18,-0.2 18,-0.2 3,-0.1 -0.606 18.0-128.1-103.0 166.3 26.0 10.6 44.9 5 5 A D S S+ 0 0 68 16,-0.8 2,-0.3 -2,-0.2 17,-0.1 0.412 88.0 23.0 -94.8 1.9 23.4 7.9 44.9 6 6 A R - 0 0 81 15,-0.2 -1,-0.1 1,-0.0 3,-0.1 -0.988 60.8-134.4-162.2 159.5 25.7 5.3 46.5 7 7 A T S S+ 0 0 100 -2,-0.3 101,-0.6 1,-0.2 2,-0.3 0.314 94.5 11.6 -98.7 3.1 28.8 4.8 48.6 8 8 A R E -d 108 0B 30 99,-0.2 2,-0.3 184,-0.1 -1,-0.2 -0.935 67.6-156.3-173.0 155.3 30.3 2.1 46.3 9 9 A A E -d 109 0B 2 99,-2.4 101,-2.4 -2,-0.3 2,-0.4 -0.966 9.5-148.9-143.7 158.0 29.7 0.7 42.9 10 10 A V E -d 110 0B 29 -2,-0.3 2,-0.6 99,-0.2 101,-0.2 -0.999 16.6-143.9-128.1 129.5 30.2 -2.5 40.8 11 11 A F E -d 111 0B 3 99,-3.7 101,-2.8 -2,-0.4 2,-0.9 -0.861 17.3-132.8 -97.5 116.3 30.7 -2.3 37.0 12 12 A D E > -d 112 0B 45 -2,-0.6 3,-2.8 1,-0.2 102,-0.1 -0.557 11.4-153.2 -70.4 104.4 29.2 -5.2 35.2 13 13 A G T 3 S+ 0 0 16 99,-3.5 101,-0.3 -2,-0.9 -1,-0.2 0.674 91.0 66.8 -53.2 -20.0 31.9 -6.3 32.8 14 14 A S T 3 S+ 0 0 49 98,-0.3 -1,-0.3 99,-0.2 2,-0.3 0.436 95.4 71.5 -82.6 0.5 29.3 -7.7 30.5 15 15 A E S < S- 0 0 108 -3,-2.8 3,-0.1 1,-0.1 99,-0.1 -0.819 73.8-140.1-116.1 157.5 28.1 -4.2 29.8 16 16 A K S S- 0 0 120 -2,-0.3 55,-1.9 1,-0.2 2,-0.3 0.784 82.3 -10.4 -84.0 -27.6 29.6 -1.3 27.8 17 17 A S E - B 0 70A 41 53,-0.2 2,-0.3 -5,-0.1 53,-0.3 -0.959 54.0-165.0-160.7 173.2 28.6 1.3 30.3 18 18 A M E - B 0 69A 39 51,-2.6 51,-2.5 -2,-0.3 2,-0.3 -0.891 19.3-124.5-153.4 177.2 26.4 2.2 33.4 19 19 A T E - B 0 68A 48 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.987 6.8-156.8-139.6 149.3 25.2 5.3 35.1 20 20 A L E - B 0 67A 0 47,-2.9 47,-3.1 -2,-0.3 2,-0.3 -0.982 23.8-126.9-124.3 133.9 25.3 6.9 38.6 21 21 A D E - B 0 66A 87 -2,-0.4 -16,-0.8 45,-0.2 2,-0.3 -0.593 26.1-177.0 -83.8 135.2 22.8 9.5 39.7 22 22 A I E -AB 4 65A 4 43,-1.3 43,-0.7 -2,-0.3 2,-0.3 -0.926 2.0-170.5-127.7 154.7 23.8 12.8 41.2 23 23 A S E -AB 3 64A 15 -20,-1.5 -20,-1.9 -2,-0.3 2,-0.9 -0.995 27.3-130.5-147.9 152.6 21.8 15.7 42.6 24 24 A N E -A 2 0A 0 39,-2.5 38,-0.9 -2,-0.3 -22,-0.2 -0.822 19.5-172.6-102.7 92.8 22.1 19.3 43.8 25 25 A D + 0 0 78 -24,-2.6 2,-0.8 -2,-0.9 -1,-0.1 0.579 60.9 98.8 -63.1 -7.7 20.4 19.2 47.2 26 26 A N - 0 0 43 1,-0.1 36,-1.4 3,-0.1 3,-0.4 -0.738 53.2-174.3 -85.4 111.9 20.8 23.0 47.2 27 27 A K S S+ 0 0 114 -2,-0.8 -1,-0.1 34,-0.3 -2,-0.1 0.248 79.9 45.9 -90.2 13.4 17.4 24.4 46.1 28 28 A Q S S+ 0 0 165 1,-0.2 -1,-0.2 32,-0.0 -2,-0.0 0.401 109.7 43.9-132.6 -2.3 18.5 28.0 46.0 29 29 A L S S- 0 0 68 -3,-0.4 2,-0.3 -5,-0.1 33,-0.3 -0.997 71.7-119.3-148.2 150.4 21.9 27.9 44.1 30 30 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.707 31.7-173.7 -90.2 138.8 23.5 26.3 41.1 31 31 A Y E -E 59 0B 34 28,-2.2 28,-2.8 -2,-0.3 2,-0.4 -0.859 20.8-124.0-127.9 162.8 26.5 24.0 41.5 32 32 A L E -EF 58 93B 53 61,-2.0 61,-1.7 -2,-0.3 2,-0.6 -0.865 16.3-147.9-107.7 142.5 29.0 22.2 39.2 33 33 A A E -EF 57 92B 0 24,-3.0 24,-0.9 -2,-0.4 2,-0.5 -0.930 14.4-172.0-113.0 111.4 29.6 18.4 39.4 34 34 A Q E -EF 56 91B 50 57,-3.4 57,-2.7 -2,-0.6 2,-0.3 -0.882 7.8-179.5-105.4 131.7 33.0 17.3 38.5 35 35 A A E + F 0 90B 4 20,-2.7 2,-0.3 -2,-0.5 55,-0.2 -0.965 7.2 158.3-133.0 147.8 33.8 13.6 38.2 36 36 A W E - F 0 89B 28 53,-1.7 53,-2.5 -2,-0.3 2,-0.3 -0.992 28.9-118.9-162.4 160.3 36.8 11.5 37.4 37 37 A I E - F 0 88B 4 8,-0.5 8,-1.8 -2,-0.3 2,-0.3 -0.680 18.0-168.6-103.4 154.6 38.3 8.0 37.7 38 38 A E E -GF 44 87B 22 49,-1.5 49,-2.5 -2,-0.3 6,-0.2 -0.957 23.0-119.3-136.1 153.2 41.4 6.7 39.4 39 39 A N > - 0 0 32 4,-2.4 3,-1.9 -2,-0.3 47,-0.2 -0.096 48.6 -81.5 -79.0-175.9 43.2 3.3 39.2 40 40 A E T 3 S+ 0 0 99 45,-0.4 46,-0.1 1,-0.3 -1,-0.1 0.775 132.4 58.0 -62.5 -25.7 43.6 1.0 42.2 41 41 A N T 3 S- 0 0 111 44,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.275 120.4-111.9 -86.2 12.1 46.7 3.1 43.3 42 42 A Q < + 0 0 97 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.844 69.5 144.6 60.2 38.8 44.4 6.1 43.4 43 43 A E - 0 0 110 -4,-0.0 -4,-2.4 1,-0.0 -1,-0.2 -0.912 55.3-107.7-109.4 135.2 46.1 7.8 40.4 44 44 A K B -G 38 0B 123 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.314 32.4-166.2 -61.1 137.1 44.0 9.8 38.0 45 45 A I - 0 0 36 -8,-1.8 -8,-0.5 1,-0.1 3,-0.3 -0.989 10.5-178.2-131.1 120.8 43.4 8.2 34.6 46 46 A I S S+ 0 0 140 -2,-0.4 2,-0.3 1,-0.2 6,-0.2 0.801 73.5 38.3 -90.4 -34.1 42.0 10.3 31.7 47 47 A T S S- 0 0 121 1,-0.3 -1,-0.2 4,-0.1 4,-0.1 -0.509 97.9-110.6-123.9 70.7 41.7 7.9 28.8 48 48 A G S S+ 0 0 12 2,-0.4 -1,-0.3 -2,-0.3 23,-0.1 -0.068 73.2 161.0 87.2 173.2 40.5 4.5 29.8 49 49 A P S S+ 0 0 28 0, 0.0 23,-2.0 0, 0.0 2,-0.5 -0.987 120.4 20.8 -71.0 -15.6 40.1 1.7 30.5 50 50 A V E S-C 71 0A 2 21,-0.2 -2,-0.4 25,-0.0 2,-0.3 -0.968 77.9-163.3-116.8 125.3 37.2 3.1 32.5 51 51 A I E -C 70 0A 41 19,-3.0 19,-1.9 -2,-0.5 2,-0.5 -0.820 8.7-157.8-109.9 146.7 35.9 6.5 31.5 52 52 A A E -C 69 0A 17 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.990 26.7-135.4-122.1 128.4 33.7 8.9 33.5 53 53 A T E S+C 68 0A 66 15,-2.6 15,-2.9 -2,-0.5 -17,-0.1 -0.998 71.3 26.4-146.6 145.3 31.7 11.5 31.5 54 54 A P - 0 0 40 0, 0.0 -19,-0.3 0, 0.0 -1,-0.2 0.544 64.4-159.4 -80.1 151.9 30.9 14.3 31.5 55 55 A P S S+ 0 0 79 0, 0.0 -20,-2.7 0, 0.0 2,-0.4 0.930 81.1 14.1 -60.9 -41.4 34.0 15.5 33.4 56 56 A V E S+E 34 0B 64 -22,-0.2 2,-0.3 -24,-0.0 -22,-0.2 -0.986 71.0 162.6-136.3 143.1 32.1 18.7 34.4 57 57 A Q E -E 33 0B 31 -24,-0.9 -24,-3.0 -2,-0.4 2,-0.4 -0.979 31.7-118.1-155.4 154.4 28.4 19.6 34.2 58 58 A R E -E 32 0B 161 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.785 18.2-165.6-102.1 142.8 26.2 22.2 35.7 59 59 A L E -E 31 0B 1 -28,-2.8 -28,-2.2 -2,-0.4 3,-0.2 -0.953 14.0-144.2-128.8 110.4 23.2 21.5 37.9 60 60 A D > - 0 0 87 -2,-0.5 3,-3.4 -30,-0.2 -36,-0.2 -0.285 54.2 -54.4 -68.5 157.9 20.7 24.2 38.6 61 61 A P T 3 S+ 0 0 57 0, 0.0 -34,-0.3 0, 0.0 -1,-0.2 -0.030 129.6 1.1 -36.4 116.1 19.1 24.5 42.1 62 62 A G T 3 S+ 0 0 19 -36,-1.4 -35,-0.1 -38,-0.9 -2,-0.1 0.481 94.4 157.5 80.4 3.4 17.5 21.1 42.9 63 63 A A < - 0 0 28 -3,-3.4 -39,-2.5 -37,-0.2 2,-0.4 -0.196 30.6-155.2 -61.8 152.0 18.6 19.5 39.6 64 64 A K E +B 23 0A 142 -41,-0.2 -41,-0.2 -39,-0.0 -1,-0.1 -0.812 32.6 142.3-133.3 91.5 18.9 15.8 39.3 65 65 A S E -B 22 0A 41 -43,-0.7 -43,-1.3 -2,-0.4 2,-0.3 0.065 31.0-139.2-104.7-145.0 21.4 14.6 36.6 66 66 A M E -B 21 0A 66 -45,-0.3 2,-0.4 -2,-0.0 -45,-0.2 -0.971 8.8-120.5-174.4 163.8 23.9 11.7 36.5 67 67 A V E -B 20 0A 0 -47,-3.1 -47,-2.9 -2,-0.3 2,-0.4 -0.959 24.5-141.3-118.3 137.3 27.4 10.6 35.4 68 68 A R E -BC 19 53A 104 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.5 -0.824 8.7-161.1-103.9 136.4 28.0 7.8 32.9 69 69 A L E +BC 18 52A 0 -51,-2.5 -51,-2.6 -2,-0.4 2,-0.3 -0.944 19.8 163.6-113.1 131.7 30.8 5.3 33.2 70 70 A S E -BC 17 51A 34 -19,-1.9 -19,-3.0 -2,-0.5 2,-0.3 -0.878 27.9-121.2-139.2 172.8 31.9 3.3 30.2 71 71 A T E - C 0 50A 14 -55,-1.9 -21,-0.2 -2,-0.3 -23,-0.0 -0.835 14.3-135.6-118.2 157.9 34.8 1.2 29.1 72 72 A T > - 0 0 34 -23,-2.0 3,-2.1 -2,-0.3 4,-0.2 -0.552 39.3 -96.9-101.1 170.6 37.3 1.4 26.2 73 73 A P G > S+ 0 0 107 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.827 120.7 68.4 -58.6 -27.3 38.4 -1.5 24.0 74 74 A D G > S+ 0 0 79 1,-0.3 3,-2.2 2,-0.2 4,-0.1 0.547 71.7 89.9 -67.6 -8.4 41.5 -1.8 26.2 75 75 A I G X S+ 0 0 12 -3,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.745 76.0 69.5 -60.1 -21.2 39.3 -3.0 29.1 76 76 A S G < S+ 0 0 81 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.666 82.9 70.0 -71.9 -17.1 39.9 -6.4 27.7 77 77 A K G < S+ 0 0 150 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.477 81.6 91.3 -81.2 0.5 43.6 -6.3 28.8 78 78 A L S < S- 0 0 39 -3,-1.3 6,-0.1 -4,-0.1 4,-0.0 -0.692 97.5 -87.6 -91.4 149.2 42.5 -6.6 32.4 79 79 A P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.193 32.6-156.2 -53.3 148.2 42.2 -10.1 33.9 80 80 A Q S S+ 0 0 68 1,-0.1 36,-0.2 -3,-0.1 35,-0.1 0.323 83.6 64.1-109.4 5.6 38.8 -11.6 33.3 81 81 A D S S+ 0 0 86 1,-0.1 2,-0.3 34,-0.1 -1,-0.1 -0.005 106.5 34.0-116.7 23.7 38.9 -14.1 36.2 82 82 A R S S- 0 0 63 -3,-0.2 63,-0.2 29,-0.1 -1,-0.1 -0.930 87.3 -91.2-171.9 151.7 38.9 -11.5 39.0 83 83 A E - 0 0 1 61,-2.5 2,-0.4 -2,-0.3 29,-0.2 -0.300 31.9-148.4 -68.5 151.0 37.7 -8.1 39.9 84 84 A S E - H 0 111B 16 27,-2.0 27,-3.6 -6,-0.1 2,-0.3 -0.955 16.2-127.4-120.4 142.4 39.8 -5.0 39.2 85 85 A L E + H 0 110B 11 -2,-0.4 -45,-0.4 25,-0.2 2,-0.3 -0.720 32.7 158.6 -97.3 140.8 39.6 -1.9 41.4 86 86 A F E - H 0 109B 12 23,-2.1 23,-3.0 -2,-0.3 2,-0.4 -0.905 29.1-128.6-144.9 168.4 39.0 1.8 40.4 87 87 A Y E -FH 38 108B 25 -49,-2.5 -49,-1.5 -2,-0.3 2,-0.5 -0.990 7.8-149.9-129.3 136.0 37.8 4.9 42.2 88 88 A F E -FH 37 107B 0 19,-2.6 19,-2.0 -2,-0.4 2,-0.4 -0.892 18.3-163.1-102.6 130.0 35.0 7.2 41.3 89 89 A N E -FH 36 106B 1 -53,-2.5 -53,-1.7 -2,-0.5 2,-0.4 -0.946 9.8-174.8-121.3 134.3 35.5 10.9 42.4 90 90 A L E +FH 35 105B 0 15,-1.9 14,-3.9 -2,-0.4 15,-1.3 -0.985 4.8 175.6-130.0 124.5 33.0 13.7 42.7 91 91 A R E -F 34 0B 41 -57,-2.7 -57,-3.4 -2,-0.4 2,-0.3 -0.967 18.3-141.8-124.8 143.4 33.7 17.3 43.5 92 92 A E E -F 33 0B 40 -2,-0.4 -59,-0.2 10,-0.3 10,-0.1 -0.793 3.3-155.9-107.0 149.5 31.3 20.2 43.6 93 93 A I E -F 32 0B 61 -61,-1.7 -61,-2.0 -2,-0.3 3,-0.1 -0.954 16.6-151.1-126.1 109.2 31.9 23.8 42.5 94 94 A P - 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H 0 90B 39 -15,-1.3 -15,-1.9 -102,-0.1 2,-0.5 -0.910 49.3-151.2-175.5 147.2 32.7 11.7 47.9 106 110 A K E - H 0 89B 76 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.980 24.8-179.7-128.4 115.9 35.1 9.0 46.8 107 111 A I E - H 0 88B 3 -19,-2.0 -19,-2.6 -2,-0.5 -99,-0.2 -0.840 29.5-107.7-118.3 158.0 33.7 5.6 46.3 108 112 A K E -dH 8 87B 65 -101,-0.6 -99,-2.4 -2,-0.3 2,-0.5 -0.532 25.7-156.9 -80.4 147.6 35.2 2.3 45.2 109 113 A L E -dH 9 86B 1 -23,-3.0 -23,-2.1 -2,-0.2 2,-0.6 -0.963 4.6-160.0-128.9 111.8 34.4 1.0 41.8 110 114 A F E -dH 10 85B 8 -101,-2.4 -99,-3.7 -2,-0.5 2,-0.8 -0.822 7.8-149.0 -96.6 120.1 34.8 -2.7 41.2 111 115 A Y E -dH 11 84B 7 -27,-3.6 -27,-2.0 -2,-0.6 -99,-0.2 -0.811 15.3-167.7 -88.3 116.0 35.2 -3.9 37.6 112 116 A R E -d 12 0B 12 -101,-2.8 -99,-3.5 -2,-0.8 -98,-0.3 -0.887 17.0-133.9-109.4 101.8 33.6 -7.3 37.5 113 117 A P > - 0 0 0 0, 0.0 3,-1.1 0, 0.0 -99,-0.2 -0.112 19.7-117.5 -51.1 147.9 34.4 -9.2 34.2 114 118 A A G > S+ 0 0 46 -101,-0.3 3,-2.3 1,-0.3 -100,-0.1 0.875 112.1 69.1 -55.9 -37.4 31.5 -10.9 32.5 115 119 A A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -35,-0.1 -34,-0.1 0.839 109.8 32.4 -50.0 -39.8 33.3 -14.2 33.0 116 120 A I G < S+ 0 0 23 -3,-1.1 -1,-0.3 -36,-0.2 -2,-0.2 0.051 86.8 154.7-109.1 27.5 32.7 -13.9 36.8 117 121 A K < - 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