==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-12 4GHQ . COMPND 2 MOLECULE: 3C PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ENTEROVIRUS 71; . AUTHOR C.CHEN,C.WU,Q.CAI,N.LI,X.PENG,Y.CAI,K.YIN,X.CHEN,X.WANG,R.ZH . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 43.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 26 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 3 2 3 1 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 0 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 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 0 A M 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 -1.2 -0.2 -6.3 2 1 A G > - 0 0 43 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.022 360.0-106.4 -66.5 173.4 0.0 -0.7 -2.8 3 2 A P H > S+ 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.752 110.8 52.8 -81.7 -27.0 -0.1 -3.9 -0.9 4 3 A S H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 111.7 45.7 -75.3 -42.5 -2.9 -3.3 1.6 5 4 A L H > S+ 0 0 87 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.911 115.6 47.8 -58.9 -46.2 -5.4 -2.2 -1.0 6 5 A D H X S+ 0 0 89 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.938 112.0 48.9 -64.0 -47.5 -4.5 -5.2 -3.3 7 6 A F H X S+ 0 0 30 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.942 115.5 43.8 -59.5 -44.6 -4.7 -7.6 -0.4 8 7 A A H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.896 113.2 50.1 -71.5 -39.4 -8.2 -6.3 0.6 9 8 A L H X S+ 0 0 67 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.878 109.7 53.1 -66.3 -34.8 -9.5 -6.1 -2.9 10 9 A S H X S+ 0 0 13 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.831 104.3 55.5 -63.8 -37.8 -8.3 -9.7 -3.4 11 10 A L H X>S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-1.9 0.924 108.7 47.0 -60.3 -43.1 -10.2 -10.7 -0.4 12 11 A L H <5S+ 0 0 15 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.859 113.8 48.7 -67.1 -35.2 -13.4 -9.3 -1.9 13 12 A R H <5S+ 0 0 154 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.890 129.9 15.2 -69.4 -42.0 -12.8 -11.0 -5.2 14 13 A R H <5S+ 0 0 110 -4,-2.1 71,-0.4 -5,-0.1 -2,-0.2 0.751 133.9 17.5-112.2 -27.0 -12.0 -14.4 -3.8 15 14 A N T <5S+ 0 0 0 -4,-2.6 15,-3.6 -5,-0.3 2,-0.6 0.574 97.6 79.4-125.3 -14.5 -13.1 -15.0 -0.2 16 15 A V E < -A 29 0A 0 -5,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.894 60.4-172.2-113.8 111.6 -15.6 -12.4 1.0 17 16 A R E -A 28 0A 22 11,-2.8 11,-2.7 -2,-0.6 2,-0.5 -0.763 27.2-124.3-113.1 145.6 -19.1 -13.0 -0.1 18 17 A Q E +A 27 0A 46 -2,-0.3 33,-1.6 9,-0.2 2,-0.3 -0.760 45.0 175.5 -78.6 121.8 -22.5 -11.2 0.0 19 18 A V E -AB 26 50A 1 7,-2.2 7,-2.4 -2,-0.5 2,-0.4 -0.928 23.6-156.8-136.0 161.3 -24.9 -13.4 1.8 20 19 A Q E +AB 25 49A 64 29,-1.8 29,-1.6 -2,-0.3 2,-0.3 -0.999 13.0 169.7-136.0 139.2 -28.5 -13.6 3.1 21 20 A T E > -A 24 0A 20 3,-2.7 3,-2.2 -2,-0.4 22,-0.1 -0.804 56.7 -87.0-132.2 178.6 -30.2 -15.7 5.7 22 21 A D T 3 S+ 0 0 159 1,-0.3 21,-0.1 21,-0.3 3,-0.1 0.843 128.8 58.5 -55.4 -33.0 -33.6 -15.5 7.4 23 22 A Q T 3 S- 0 0 104 19,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.597 118.3-102.6 -73.3 -12.9 -32.0 -13.1 9.9 24 23 A G E < -A 21 0A 26 -3,-2.2 -3,-2.7 18,-0.2 2,-0.3 -0.897 60.7 -14.5 129.0-159.9 -30.9 -10.6 7.1 25 24 A H E +A 20 0A 37 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.701 59.9 171.2 -92.0 135.5 -27.8 -9.6 5.2 26 25 A F E -A 19 0A 15 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.904 35.5-118.6-139.2 161.0 -24.3 -10.7 6.2 27 26 A T E -A 18 0A 1 121,-1.8 2,-0.4 -2,-0.3 -9,-0.2 -0.918 33.9-160.7 -95.9 128.6 -20.7 -10.7 5.1 28 27 A M E -A 17 0A 0 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.6 -0.933 7.5-147.1-113.3 138.6 -19.3 -14.3 4.8 29 28 A L E -AC 16 37A 0 8,-2.1 8,-2.5 -2,-0.4 2,-0.6 -0.900 5.2-152.3-103.4 118.7 -15.7 -15.4 4.8 30 29 A G E + C 0 36A 0 -15,-3.6 6,-0.3 -2,-0.6 3,-0.1 -0.784 16.9 179.4 -85.1 124.0 -14.7 -18.4 2.7 31 30 A V E - 0 0 0 4,-2.0 56,-2.7 -2,-0.6 57,-0.4 0.893 54.1 -32.0 -96.7 -53.9 -11.6 -19.8 4.4 32 31 A R E > S- C 0 35A 57 3,-1.4 3,-2.7 54,-0.2 -1,-0.4 -0.939 103.9 -15.3-162.0 155.3 -10.6 -22.9 2.4 33 32 A D B 3 S-N 84 0B 61 51,-1.1 51,-3.0 -2,-0.3 44,-0.0 -0.253 126.8 -27.6 53.8-125.9 -12.2 -25.6 0.3 34 33 A R T 3 S+ 0 0 107 49,-0.2 44,-2.8 -3,-0.0 2,-0.5 0.224 112.2 111.6-104.4 12.2 -15.9 -25.6 1.0 35 34 A L E < +CD 32 77A 19 -3,-2.7 -4,-2.0 42,-0.2 -3,-1.4 -0.764 38.3 165.4 -91.3 125.8 -15.5 -24.2 4.5 36 35 A A E -CD 30 76A 0 40,-2.7 40,-2.1 -2,-0.5 2,-0.4 -0.841 25.2-134.6-128.7 171.9 -16.7 -20.7 5.3 37 36 A V E +CD 29 75A 1 -8,-2.5 -8,-2.1 -2,-0.3 38,-0.2 -0.980 21.4 175.1-130.1 138.8 -17.3 -18.8 8.5 38 37 A L E - D 0 74A 0 36,-2.2 36,-2.8 -2,-0.4 2,-0.2 -0.938 43.3 -87.8-130.8 161.0 -20.3 -16.5 9.5 39 38 A P E > - D 0 73A 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.493 41.0-124.1 -63.2 135.4 -21.4 -14.7 12.7 40 39 A R G > S+ 0 0 38 32,-2.0 3,-2.0 1,-0.3 33,-0.1 0.865 107.3 64.7 -51.1 -34.1 -23.4 -17.1 14.8 41 40 A H G 3 S+ 0 0 44 1,-0.3 -1,-0.3 31,-0.3 32,-0.1 0.561 81.3 76.6 -77.8 -0.0 -26.3 -14.7 14.9 42 41 A S G < S- 0 0 0 -3,-2.2 -19,-0.7 -20,-0.0 -1,-0.3 0.710 85.9-157.5 -71.4 -22.5 -26.8 -15.0 11.1 43 42 A Q < - 0 0 96 -3,-2.0 -21,-0.3 -4,-0.3 -20,-0.1 0.895 6.8-151.9 47.8 56.9 -28.4 -18.4 12.1 44 43 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.294 9.8-157.9 -61.0 142.4 -28.0 -20.0 8.7 45 44 A G - 0 0 38 2,-0.7 -2,-0.0 0, 0.0 3,-0.0 0.237 50.0 -55.5 -89.4-143.2 -30.5 -22.7 8.0 46 45 A K S S+ 0 0 177 10,-0.1 11,-2.2 12,-0.0 2,-0.3 0.622 124.0 24.5 -75.7 -22.1 -30.3 -25.6 5.5 47 46 A T E - E 0 56A 64 9,-0.2 -2,-0.7 31,-0.0 2,-0.4 -0.928 67.8-156.8-139.8 163.6 -29.5 -23.3 2.7 48 47 A I E - E 0 55A 2 7,-2.6 7,-3.3 -2,-0.3 2,-0.6 -0.991 21.4-122.6-147.6 137.8 -28.0 -19.9 2.2 49 48 A W E -BE 20 54A 100 -29,-1.6 -29,-1.8 -2,-0.4 2,-0.6 -0.701 28.5-173.6 -75.9 117.3 -28.2 -17.2 -0.4 50 49 A I E > -BE 19 53A 16 3,-2.7 2,-2.7 -2,-0.6 3,-1.0 -0.885 56.8 -66.2-120.0 97.9 -24.7 -16.4 -1.7 51 50 A E T 3 S+ 0 0 65 -33,-1.6 -32,-0.1 -2,-0.6 3,-0.1 -0.279 124.5 0.5 68.1 -63.7 -24.6 -13.4 -4.1 52 51 A H T 3 S+ 0 0 134 -2,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.359 124.6 48.0-132.6 3.9 -26.6 -14.9 -7.0 53 52 A K E < S-E 50 0A 102 -3,-1.0 -3,-2.7 -5,-0.1 2,-0.5 -0.990 75.4-112.3-155.9 142.4 -27.6 -18.4 -6.1 54 53 A L E -E 49 0A 106 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.734 40.0-159.5 -82.2 129.6 -29.1 -20.4 -3.3 55 54 A V E -E 48 0A 8 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.4 -0.925 13.9-122.3-117.1 139.7 -26.4 -22.7 -1.9 56 55 A N E -EF 47 79A 69 23,-0.5 23,-2.7 -2,-0.4 2,-0.7 -0.621 17.7-141.6 -81.7 132.8 -26.9 -25.9 0.1 57 56 A I E - F 0 78A 16 -11,-2.2 21,-0.2 -2,-0.4 3,-0.1 -0.826 16.1-176.1 -93.1 114.8 -25.4 -26.1 3.6 58 57 A L E - 0 0 105 19,-2.3 2,-0.3 -2,-0.7 20,-0.2 0.757 69.5 -2.7 -79.8 -25.7 -24.0 -29.6 4.3 59 58 A D E - F 0 77A 87 18,-1.0 18,-2.7 2,-0.0 2,-0.4 -0.960 56.7-162.5-169.5 146.4 -22.9 -28.9 7.9 60 59 A A E - F 0 76A 46 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.997 6.2-167.4-142.2 129.6 -22.8 -26.0 10.4 61 60 A V E - F 0 75A 63 14,-2.8 14,-3.4 -2,-0.4 2,-0.8 -0.962 12.2-150.8-129.6 115.2 -20.8 -25.9 13.6 62 61 A E E - F 0 74A 100 -2,-0.5 12,-0.2 12,-0.2 2,-0.2 -0.755 30.2-130.1 -84.5 108.1 -21.4 -23.2 16.2 63 62 A L E - 0 0 26 10,-3.0 8,-2.3 -2,-0.8 9,-0.5 -0.387 30.6-179.7 -72.0 134.2 -17.9 -22.8 17.8 64 63 A V E - F 0 70A 86 6,-0.2 6,-0.2 -2,-0.2 69,-0.0 -0.822 26.4 -97.5-129.2 165.7 -17.5 -22.9 21.6 65 64 A D > - 0 0 23 4,-2.8 3,-2.6 -2,-0.3 -1,-0.1 -0.217 40.2-103.5 -70.5 162.4 -14.7 -22.6 24.3 66 65 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 133.2 49.2 -57.1 -15.9 -12.9 -25.5 26.1 67 66 A Q T 3 S- 0 0 169 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.198 127.5-105.5-107.6 13.0 -15.4 -24.4 28.8 68 67 A G S < S+ 0 0 54 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.718 70.3 148.3 71.7 20.1 -18.4 -24.5 26.4 69 68 A V - 0 0 26 1,-0.1 -4,-2.8 62,-0.0 -1,-0.3 -0.710 54.2-101.7 -86.8 139.1 -18.6 -20.7 26.1 70 69 A N E -gF 133 64A 17 62,-0.9 64,-2.6 -2,-0.3 -6,-0.2 -0.313 26.3-171.1 -60.1 133.1 -19.8 -19.2 22.8 71 70 A L E - 0 0 3 -8,-2.3 -7,-0.1 62,-0.2 -1,-0.1 0.468 41.3-124.2-100.0 -5.5 -17.2 -17.8 20.5 72 71 A E E S+ 0 0 0 -9,-0.5 -32,-2.0 1,-0.2 2,-0.4 0.689 70.5 119.9 69.6 25.9 -19.9 -16.3 18.3 73 72 A L E -D 39 0A 0 -10,-0.5 -10,-3.0 -34,-0.2 2,-0.5 -0.968 45.5-161.2-124.6 132.6 -18.7 -18.1 15.1 74 73 A T E -DF 38 62A 1 -36,-2.8 -36,-2.2 -2,-0.4 2,-0.6 -0.944 9.2-152.9-111.2 121.8 -20.5 -20.6 12.8 75 74 A L E -DF 37 61A 16 -14,-3.4 -14,-2.8 -2,-0.5 2,-0.4 -0.813 16.6-168.0 -90.8 124.4 -18.5 -22.8 10.5 76 75 A I E -DF 36 60A 0 -40,-2.1 -40,-2.7 -2,-0.6 2,-0.5 -0.908 15.5-152.1-116.7 141.1 -20.4 -23.9 7.5 77 76 A T E -DF 35 59A 46 -18,-2.7 -19,-2.3 -2,-0.4 -18,-1.0 -0.956 24.5-147.9-106.9 126.5 -19.5 -26.5 4.9 78 77 A L E - F 0 57A 2 -44,-2.8 2,-1.3 -2,-0.5 -21,-0.2 -0.689 18.7-130.9-104.5 150.2 -21.0 -25.7 1.5 79 78 A D E + F 0 56A 96 -23,-2.7 -23,-0.5 -2,-0.3 2,-0.3 -0.738 63.4 139.6 -92.5 85.6 -22.3 -27.9 -1.3 80 79 A T - 0 0 18 -2,-1.3 -25,-0.0 2,-0.2 -46,-0.0 -0.856 63.3-145.1-135.9 150.9 -20.4 -26.0 -3.9 81 80 A N S S+ 0 0 160 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.766 84.1 89.9 -78.0 -36.5 -18.3 -26.6 -7.0 82 81 A E - 0 0 80 -3,-0.1 2,-0.5 -48,-0.0 -2,-0.2 -0.345 63.5-158.7 -63.0 137.1 -16.2 -23.7 -5.9 83 82 A K - 0 0 119 -2,-0.1 -49,-0.2 -49,-0.1 3,-0.1 -0.991 25.9-124.6-112.1 122.4 -13.2 -24.3 -3.7 84 83 A F B -N 33 0B 3 -51,-3.0 -51,-1.1 -2,-0.5 -69,-0.1 -0.378 29.7 -98.1 -65.8 142.2 -12.2 -21.1 -1.9 85 84 A R - 0 0 56 -71,-0.4 2,-0.6 -53,-0.2 -1,-0.1 -0.322 50.1-106.8 -46.7 132.9 -8.6 -19.8 -2.2 86 85 A D + 0 0 73 1,-0.2 -54,-0.2 -54,-0.1 3,-0.2 -0.560 50.0 165.7 -76.4 117.9 -6.9 -21.2 0.9 87 86 A I > + 0 0 0 -56,-2.7 3,-1.3 -2,-0.6 4,-0.3 0.187 41.3 108.8-114.1 17.2 -6.4 -18.1 3.2 88 87 A T G > S+ 0 0 25 -57,-0.4 3,-1.2 1,-0.2 -1,-0.1 0.782 70.4 67.2 -64.2 -23.1 -5.6 -20.0 6.5 89 88 A K G 3 S+ 0 0 132 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.790 98.0 53.5 -65.8 -26.3 -2.0 -18.8 6.2 90 89 A F G < S+ 0 0 54 -3,-1.3 68,-2.5 67,-0.1 -1,-0.2 0.462 91.3 88.0 -87.2 -2.3 -3.2 -15.2 6.8 91 90 A I S < S- 0 0 0 -3,-1.2 86,-0.2 -4,-0.3 68,-0.1 -0.847 85.8-118.4 -96.3 126.5 -5.0 -16.1 9.9 92 91 A P - 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0 0 2 3,-1.1 -89,-0.1 -2,-0.3 -80,-0.1 -0.937 66.0-106.9-147.9 155.2 -23.3 -7.3 1.5 108 107 A E S S+ 0 0 104 -2,-0.3 -1,-0.1 -89,-0.2 -88,-0.0 0.873 124.5 41.8 -54.8 -42.7 -25.9 -6.5 -1.1 109 108 A H S S+ 0 0 137 1,-0.2 -1,-0.2 37,-0.1 37,-0.0 0.780 129.6 28.9 -76.7 -30.2 -26.7 -3.3 0.8 110 109 A M S > S- 0 0 49 36,-0.1 -3,-1.1 3,-0.0 3,-0.7 -0.633 83.4-175.8-128.7 72.9 -23.1 -2.4 1.5 111 110 A P T 3 - 0 0 71 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 -0.420 65.1 -8.1 -72.7 145.4 -20.9 -3.9 -1.3 112 111 A S T 3 S+ 0 0 76 1,-0.2 2,-0.4 -2,-0.1 -6,-0.2 0.776 88.5 174.1 46.2 45.4 -17.1 -3.7 -1.3 113 112 A M E < -H 105 0A 60 -8,-2.0 -8,-2.6 -3,-0.7 2,-0.5 -0.718 20.8-162.1 -97.9 130.5 -17.1 -1.5 1.7 114 113 A F E -H 104 0A 77 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.942 8.7-179.6-116.8 118.7 -13.9 -0.4 3.6 115 114 A V E -H 103 0A 9 -12,-2.1 -12,-3.2 -2,-0.5 2,-1.2 -0.962 23.4-141.0-122.1 116.6 -14.1 1.0 7.1 116 115 A P E +H 102 0A 90 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 -0.640 24.6 175.8 -80.1 103.5 -11.0 2.1 8.9 117 116 A V E - 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