==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-DEC-12 4IAU . COMPND 2 MOLECULE: BETA-GAMMA-CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEODIA CYDONIUM; . AUTHOR A.VERGARA,M.GRASSI,F.SICA,L.MAZZARELLA,A.MERLINO . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 58.4 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 . 54 33.5 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 1.2 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 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 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 1 1 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 2 A S 0 0 84 0, 0.0 3,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 141.4 -0.3 21.4 28.1 2 3 A T + 0 0 129 16,-0.2 2,-0.4 1,-0.2 16,-0.0 0.688 360.0 28.7 -93.0 -26.5 1.7 21.5 24.8 3 4 A A S S+ 0 0 9 15,-0.3 2,-0.3 33,-0.1 33,-0.2 -0.994 71.1 173.3-131.9 144.2 4.1 24.3 25.8 4 5 A K E +A 35 0A 64 31,-2.6 31,-2.2 -2,-0.4 30,-1.8 -0.983 8.6 179.7-154.8 138.0 5.2 25.2 29.3 5 6 A V E -AB 33 17A 0 12,-2.1 12,-2.5 -2,-0.3 2,-0.4 -0.999 17.3-145.6-139.7 141.4 7.6 27.6 30.9 6 7 A T E -AB 32 16A 30 26,-2.7 26,-2.4 -2,-0.4 2,-0.4 -0.907 17.7-170.3-103.6 132.1 8.6 28.3 34.5 7 8 A L E -AB 31 15A 0 8,-2.7 8,-2.4 -2,-0.4 2,-0.4 -0.956 2.3-162.6-124.1 140.8 9.5 31.8 35.4 8 9 A V E -AB 30 14A 8 22,-2.5 21,-2.9 -2,-0.4 22,-2.2 -0.981 12.6-133.5-129.3 134.6 11.0 32.9 38.7 9 10 A T > - 0 0 17 4,-2.8 3,-1.8 -2,-0.4 19,-0.2 -0.380 32.3-106.4 -75.9 165.6 11.2 36.4 40.3 10 11 A S T 3 S+ 0 0 118 17,-0.5 -1,-0.1 1,-0.3 18,-0.1 0.802 122.4 58.0 -62.0 -28.8 14.3 37.8 41.9 11 12 A G T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.542 123.9-102.6 -78.2 -8.3 12.6 37.2 45.2 12 13 A G S < S+ 0 0 51 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.547 73.8 137.0 101.2 8.5 12.2 33.5 44.5 13 14 A S - 0 0 67 2,-0.0 -4,-2.8 0, 0.0 2,-0.3 -0.746 34.9-158.3 -90.8 140.9 8.6 33.2 43.6 14 15 A S E +B 8 0A 85 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.849 15.4 179.1-124.8 149.9 7.7 31.0 40.6 15 16 A Q E -B 7 0A 96 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.3 -0.992 18.3-140.2-146.6 145.3 4.9 30.6 38.2 16 17 A D E -B 6 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.818 16.2-163.8-104.3 146.5 4.3 28.3 35.2 17 18 A F E +B 5 0A 12 -12,-2.5 -12,-2.1 -2,-0.3 3,-0.1 -0.971 20.3 175.1-129.8 145.6 2.7 29.4 32.0 18 19 A T + 0 0 72 -2,-0.3 -15,-0.3 -14,-0.2 2,-0.3 0.271 68.5 43.7-129.1 4.8 1.2 27.4 29.1 19 20 A S S S- 0 0 60 -18,-0.1 56,-0.0 56,-0.0 -1,-0.0 -0.946 94.7 -68.0-148.1 168.8 -0.2 30.1 26.9 20 21 A E - 0 0 85 -2,-0.3 2,-0.5 56,-0.1 56,-0.2 -0.249 36.2-157.8 -64.2 144.3 0.7 33.5 25.5 21 22 A Q B -D 75 0B 49 54,-3.1 54,-2.1 1,-0.1 25,-0.2 -0.932 12.8-179.1-126.7 102.5 1.1 36.5 27.8 22 23 A T S S+ 0 0 56 -2,-0.5 23,-2.8 52,-0.2 2,-0.3 0.706 80.4 14.9 -72.7 -25.1 0.7 39.9 26.1 23 24 A N - 0 0 94 21,-0.2 2,-0.3 22,-0.1 51,-0.1 -0.954 66.8-166.8-141.7 156.9 1.3 41.7 29.4 24 25 A I - 0 0 19 49,-0.4 -3,-0.0 -2,-0.3 20,-0.0 -0.947 10.3-163.2-148.7 125.7 2.7 40.5 32.7 25 26 A T S S+ 0 0 137 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.919 72.1 77.8 -77.0 -39.1 2.5 42.4 36.0 26 27 A T S S- 0 0 50 1,-0.1 2,-0.7 -17,-0.0 0, 0.0 -0.418 79.9-130.1 -73.0 140.4 5.2 40.4 37.7 27 28 A D - 0 0 93 -2,-0.1 -17,-0.5 44,-0.0 2,-0.3 -0.841 27.4-162.2 -89.7 115.2 8.8 41.1 37.0 28 29 A F + 0 0 5 -2,-0.7 -19,-0.3 44,-0.3 3,-0.1 -0.786 19.6 177.4-101.2 147.8 10.6 37.8 36.3 29 30 A A + 0 0 35 -21,-2.9 39,-2.7 -2,-0.3 2,-0.3 0.623 63.4 41.0-119.3 -28.3 14.3 37.2 36.4 30 31 A R E -AC 8 67A 94 -22,-2.2 -22,-2.5 37,-0.3 2,-0.3 -0.922 62.0-166.3-132.2 157.1 15.0 33.5 35.7 31 32 A V E -AC 7 66A 3 35,-2.6 35,-1.8 -2,-0.3 2,-0.3 -0.988 17.4-177.4-144.6 148.0 13.5 31.0 33.3 32 33 A R E -A 6 0A 92 -26,-2.4 -26,-2.7 -2,-0.3 2,-0.6 -0.844 17.7-152.2-145.3 109.1 13.2 27.3 32.4 33 34 A V E +A 5 0A 2 27,-0.5 29,-2.8 -2,-0.3 -28,-0.3 -0.714 18.1 175.6 -74.2 119.9 11.3 26.2 29.3 34 35 A T E + 0 0 48 -30,-1.8 2,-0.3 -2,-0.6 -29,-0.2 0.726 66.0 20.2-100.7 -24.8 10.1 22.7 30.1 35 36 A K E S-A 4 0A 84 -31,-2.2 -31,-2.6 25,-0.0 -1,-0.3 -0.980 112.3 -13.6-145.9 132.5 8.0 22.1 27.0 36 37 A G S S- 0 0 3 -2,-0.3 25,-0.6 -33,-0.2 2,-0.4 -0.510 86.6 -59.6 89.6-153.1 8.1 23.7 23.6 37 38 A X E -E 60 0B 24 41,-0.2 41,-2.7 -2,-0.2 2,-0.3 -0.997 48.4-168.1-138.5 135.3 9.8 26.9 22.4 38 39 A W E -EF 59 77B 0 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.937 12.9-149.9-129.8 152.0 9.1 30.3 23.8 39 40 A I E -EF 58 76B 0 37,-2.6 37,-2.3 -2,-0.3 2,-0.3 -0.971 12.9-160.2-122.8 134.9 10.0 33.9 22.8 40 41 A F E -EF 57 75B 0 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.903 7.3-161.6-115.3 142.9 10.4 36.7 25.4 41 42 A Y E -EF 56 74B 0 33,-2.6 32,-2.8 -2,-0.3 33,-1.2 -0.962 25.3-138.8-133.6 145.8 10.1 40.4 24.7 42 43 A Q S S+ 0 0 77 13,-2.6 2,-0.3 -2,-0.4 14,-0.1 0.774 90.9 49.7 -70.6 -30.6 11.2 43.5 26.4 43 44 A Q S >> S- 0 0 52 12,-0.3 4,-0.9 1,-0.1 3,-0.5 -0.783 93.3 -99.4-107.3 157.2 8.0 45.4 25.6 44 45 A A H 3> S+ 0 0 31 -2,-0.3 4,-0.9 1,-0.2 3,-0.5 -0.166 103.7 35.0 -60.4 161.2 4.3 44.4 26.0 45 46 A N H 34 S- 0 0 81 -23,-2.8 3,-0.5 28,-0.3 50,-0.3 0.839 134.2 -65.4 57.5 34.9 2.5 43.0 23.0 46 47 A Y H <4 S- 0 0 12 -3,-0.5 49,-2.4 1,-0.3 -1,-0.2 0.897 96.2 -52.7 61.4 47.5 5.6 41.3 21.6 47 48 A N H <>S+ 0 0 0 -4,-0.9 5,-2.4 -3,-0.5 4,-0.3 0.811 89.9 148.6 61.4 33.5 7.7 44.3 20.9 48 49 A D T ><5 + 0 0 79 -4,-0.9 3,-1.7 -3,-0.5 -3,-0.1 0.928 65.9 53.5 -64.4 -43.8 5.0 46.0 18.9 49 50 A A T 3 5S+ 0 0 92 -5,-0.4 -1,-0.2 1,-0.3 -4,-0.1 0.880 113.4 43.4 -61.8 -39.9 5.9 49.6 19.7 50 51 A S T > 5S- 0 0 39 -3,-0.0 3,-1.9 40,-0.0 -1,-0.3 0.346 109.5-121.3 -83.0 3.0 9.5 49.1 18.6 51 52 A G T < 5S- 0 0 29 -3,-1.7 40,-0.7 -4,-0.3 -3,-0.2 0.879 77.5 -49.8 55.9 37.8 8.5 47.2 15.5 52 53 A G T 3 - 0 0 5 -41,-2.7 3,-2.0 1,-0.1 -41,-0.2 -0.841 30.3-167.1 -96.4 98.3 5.8 29.0 19.2 79 80 A K T 3 S+ 0 0 103 -2,-0.9 -1,-0.1 1,-0.3 -41,-0.0 0.657 78.5 61.4 -78.2 -8.1 2.7 26.9 18.6 80 81 A T T >> + 0 0 4 3,-0.1 3,-2.7 36,-0.1 4,-2.6 0.313 68.6 135.9 -95.8 11.0 4.0 25.4 15.3 81 82 A F T <4 S+ 0 0 44 -3,-2.0 4,-0.1 1,-0.3 -44,-0.0 -0.386 85.8 3.2 -51.4 126.9 6.9 23.8 17.1 82 83 A Q T 34 S+ 0 0 129 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.640 132.5 64.7 65.5 18.5 7.0 20.3 15.6 83 84 A V T <4 S- 0 0 62 -3,-2.7 -2,-0.2 1,-0.2 2,-0.2 0.593 107.5 -64.2-135.3 -43.7 4.1 21.1 13.3 84 85 A G < - 0 0 0 -4,-2.6 34,-2.6 32,-0.1 35,-1.8 -0.595 68.4 -40.7-177.3-127.1 4.9 23.8 10.7 85 86 A A E -GH 100 117C 0 15,-2.3 15,-3.5 32,-0.2 2,-0.4 -0.953 31.5-150.2-137.1 152.3 5.9 27.5 10.6 86 87 A T E -GH 99 116C 0 30,-2.5 30,-2.5 -2,-0.3 2,-0.3 -0.993 13.1-154.6-125.8 135.1 4.9 30.7 12.3 87 88 A L E -GH 98 115C 0 11,-2.7 11,-2.2 -2,-0.4 2,-0.4 -0.819 7.8-156.7-105.3 149.4 5.1 34.1 10.6 88 89 A Y E -GH 97 114C 0 26,-2.5 25,-2.8 -2,-0.3 26,-1.4 -0.955 20.8-137.8-133.5 143.3 5.5 37.5 12.4 89 90 A K S S+ 0 0 72 7,-2.3 2,-0.2 -2,-0.4 6,-0.2 0.852 88.2 45.0 -66.9 -36.5 4.7 41.0 11.5 90 91 A H S > S- 0 0 26 4,-2.6 3,-0.6 6,-0.2 4,-0.4 -0.691 93.7 -94.9-108.4 160.4 8.0 42.5 12.8 91 92 A V G > S+ 0 0 47 -40,-0.7 3,-1.3 -2,-0.2 53,-0.2 -0.197 108.6 35.2 -56.1 160.1 11.6 41.5 12.6 92 93 A N G 3 S- 0 0 36 51,-2.4 -1,-0.2 1,-0.3 51,-0.1 0.855 135.5 -67.5 57.6 35.1 12.9 39.4 15.5 93 94 A F G < S+ 0 0 0 -3,-0.6 -1,-0.3 49,-0.2 -2,-0.2 0.754 93.5 150.1 64.4 28.2 9.6 37.6 15.8 94 95 A G < + 0 0 0 -3,-1.3 -4,-2.6 -4,-0.4 -5,-0.3 -0.450 37.1 5.3 -91.1 163.6 7.7 40.7 17.0 95 96 A G S S+ 0 0 3 -49,-2.4 -47,-0.1 -50,-0.3 -48,-0.0 -0.134 105.8 10.6 74.2-161.6 4.1 41.7 16.7 96 97 A K - 0 0 131 13,-0.2 -7,-2.3 -8,-0.1 2,-0.3 -0.252 69.9-156.3 -56.7 135.0 1.1 39.9 15.2 97 98 A E E -G 88 0C 30 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.749 10.6-161.5-112.1 160.9 1.8 36.2 14.5 98 99 A L E -G 87 0C 47 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.4 -0.966 14.0-141.3-143.2 121.1 0.2 33.7 12.2 99 100 A D E -G 86 0C 45 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.1 -0.712 10.8-166.3 -86.5 133.2 0.5 30.0 12.5 100 101 A L E +G 85 0C 1 -15,-3.5 -15,-2.3 -2,-0.4 4,-0.1 -0.848 20.8 162.6-118.5 91.8 0.9 27.8 9.4 101 102 A P S S- 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.752 80.7 -2.0 -71.0 -23.1 0.4 24.1 10.0 102 103 A N S S- 0 0 95 1,-0.1 -17,-0.1 -3,-0.1 56,-0.1 -0.814 110.0 -36.0-150.6-176.2 -0.1 23.7 6.3 103 104 A S - 0 0 38 -2,-0.2 56,-0.2 57,-0.2 -1,-0.1 -0.171 47.7-161.8 -51.1 146.4 -0.1 25.8 3.1 104 105 A N B -J 158 0D 34 54,-2.7 54,-2.4 -4,-0.1 3,-0.2 -0.971 9.9-170.6-135.3 115.8 -1.7 29.3 3.2 105 106 A P S S+ 0 0 55 0, 0.0 24,-2.9 0, 0.0 2,-0.2 0.501 78.9 36.3 -82.3 -7.0 -2.7 30.9 0.0 106 107 A R - 0 0 159 22,-0.2 2,-0.5 52,-0.1 51,-0.2 -0.685 64.8-175.7-156.0 93.6 -3.4 34.3 1.5 107 108 A I + 0 0 6 49,-2.5 2,-0.2 -3,-0.2 5,-0.1 -0.805 9.7 167.2 -94.2 126.3 -1.3 35.8 4.3 108 109 A D + 0 0 117 -2,-0.5 48,-0.1 1,-0.1 -1,-0.0 -0.617 23.3 130.1-144.8 77.2 -2.6 39.2 5.6 109 110 A I S S- 0 0 14 -2,-0.2 -13,-0.2 -21,-0.1 -1,-0.1 0.200 88.7 -84.4-117.2 13.8 -0.9 40.2 8.9 110 111 A G S S- 0 0 51 -3,-0.1 -2,-0.1 43,-0.1 -14,-0.0 0.601 98.9 -29.2 87.7 18.1 0.1 43.8 8.0 111 112 A G - 0 0 13 44,-0.2 2,-0.3 -21,-0.0 43,-0.1 0.565 69.8-117.1 108.0 106.2 3.4 42.7 6.3 112 113 A V + 0 0 3 43,-0.4 41,-1.9 1,-0.1 43,-0.4 -0.518 37.0 163.6 -72.3 132.3 5.5 39.7 7.2 113 114 A S + 0 0 7 -25,-2.8 32,-0.3 1,-0.3 2,-0.3 0.490 60.3 12.7-127.7 -6.2 9.0 40.5 8.5 114 115 A S E -H 88 0C 0 -26,-1.4 -26,-2.5 -23,-0.2 2,-0.3 -0.977 58.0-166.9-160.4 168.8 10.3 37.3 10.2 115 116 A A E -HI 87 142C 0 27,-2.4 27,-2.3 -2,-0.3 2,-0.5 -0.989 17.8-147.4-159.0 150.5 9.5 33.6 10.6 116 117 A L E -HI 86 141C 6 -30,-2.5 -30,-2.5 -2,-0.3 2,-0.7 -0.991 17.1-166.0-118.0 119.2 10.3 30.4 12.5 117 118 A I E +HI 85 140C 5 23,-2.5 23,-2.3 -2,-0.5 -32,-0.2 -0.920 17.0 165.2-107.0 113.0 10.0 27.2 10.4 118 119 A S + 0 0 39 -34,-2.6 2,-0.3 -2,-0.7 -33,-0.2 0.798 65.5 13.2 -92.6 -35.4 10.0 24.2 12.7 119 120 A Q S S+ 0 0 83 -35,-1.8 -1,-0.3 -39,-0.1 -36,-0.1 -0.999 96.0 27.4-145.9 146.1 8.8 21.5 10.2 120 121 A G - 0 0 18 -2,-0.3 2,-0.4 -3,-0.1 -36,-0.1 0.084 69.2 -90.0 96.4 159.4 8.4 21.1 6.5 121 122 A Q - 0 0 83 40,-0.3 40,-3.1 17,-0.2 2,-0.3 -0.921 49.3-172.7-105.1 136.7 9.8 22.3 3.2 122 123 A W E -KL 137 160D 0 15,-2.6 15,-2.6 -2,-0.4 2,-0.5 -0.933 25.2-140.7-135.0 152.4 7.9 25.4 1.9 123 124 A R E -KL 136 159D 62 36,-2.6 36,-2.5 -2,-0.3 2,-0.5 -0.952 23.1-150.7-113.8 130.8 7.8 27.6 -1.1 124 125 A L E -KL 135 158D 2 11,-2.7 11,-1.7 -2,-0.5 2,-0.3 -0.904 13.4-170.6-110.8 130.7 7.4 31.3 -0.4 125 126 A Y E -KL 134 157D 19 32,-2.7 31,-2.7 -2,-0.5 32,-1.5 -0.873 29.2-148.5-126.3 147.4 5.6 33.7 -2.8 126 127 A E S S+ 0 0 92 7,-0.7 2,-0.3 -2,-0.3 6,-0.1 0.174 88.0 60.4-100.2 14.6 5.1 37.5 -3.1 127 128 A Q S > S- 0 0 99 4,-0.4 3,-0.6 6,-0.2 29,-0.2 -0.940 94.2 -98.3-131.0 157.6 1.7 37.0 -4.7 128 129 A Y G > S+ 0 0 81 -2,-0.3 3,-1.2 1,-0.2 -22,-0.2 -0.287 98.3 22.8 -67.0 158.1 -1.4 35.3 -3.3 129 130 A D G 3 S- 0 0 113 -24,-2.9 -1,-0.2 27,-0.3 -23,-0.1 0.776 127.8 -64.6 58.2 35.2 -2.3 31.8 -4.2 130 131 A Y G < S+ 0 0 51 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.764 89.9 149.8 67.2 30.8 1.1 30.5 -5.2 131 132 A A < + 0 0 39 -3,-1.2 -4,-0.4 -4,-0.2 -5,-0.2 -0.639 44.3 9.7 -91.6 151.6 1.5 32.8 -8.2 132 133 A G S S- 0 0 45 -2,-0.2 -5,-0.0 -7,-0.1 2,-0.0 -0.241 105.6 -18.8 80.7-171.5 4.8 34.2 -9.4 133 134 A P - 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