==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-DEC-03 1RSF . COMPND 2 MOLECULE: COXSACKIEVIRUS AND ADENOVIRUS RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.JIANG,A.JACOBS,T.M.LAUE,M.CAFFREY . 126 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 31.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 23 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 1 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 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 19 A G 0 0 130 0, 0.0 2,-0.0 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 -47.6 -7.5 -18.3 -10.6 2 20 A S - 0 0 75 108,-0.1 2,-0.3 2,-0.0 109,-0.1 -0.271 360.0-155.2 -80.0 170.0 -5.7 -15.6 -8.7 3 21 A S + 0 0 69 23,-0.2 23,-2.0 -2,-0.0 2,-0.3 -0.884 20.6 157.4-153.8 116.0 -3.1 -16.1 -6.0 4 22 A I E -A 25 0A 39 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -1.000 30.2-133.1-141.9 138.8 -2.2 -13.6 -3.2 5 23 A T E S+A 24 0A 75 19,-1.7 19,-0.5 -2,-0.3 -2,-0.0 -0.654 81.7 6.0 -93.6 147.9 -0.7 -14.0 0.2 6 24 A T S S+ 0 0 80 -2,-0.3 -1,-0.2 17,-0.1 18,-0.1 0.947 70.8 174.2 43.1 82.9 -2.0 -12.4 3.3 7 25 A P + 0 0 73 0, 0.0 107,-1.4 0, 0.0 2,-0.4 0.977 62.5 43.7 -78.4 -73.8 -5.2 -10.8 2.0 8 26 A E E S+c 114 0B 138 105,-0.2 2,-0.3 107,-0.1 107,-0.2 -0.617 81.5 168.9 -78.5 127.6 -7.0 -9.3 4.9 9 27 A E E -c 115 0B 24 105,-0.8 107,-1.8 -2,-0.4 2,-0.4 -0.980 31.0-160.3-143.8 158.3 -4.6 -7.5 7.1 10 28 A M E -c 116 0B 126 -2,-0.3 2,-0.5 105,-0.3 107,-0.2 -0.987 12.6-169.1-139.4 122.9 -4.2 -5.1 10.1 11 29 A I E -c 117 0B 22 105,-3.9 107,-3.6 -2,-0.4 2,-0.5 -0.961 1.6-171.9-120.0 126.6 -1.0 -3.2 10.8 12 30 A E E +c 118 0B 115 -2,-0.5 2,-0.3 105,-0.2 107,-0.2 -0.965 15.9 158.7-119.2 125.2 -0.3 -1.3 14.0 13 31 A K E -c 119 0B 88 105,-2.6 107,-2.9 -2,-0.5 2,-0.2 -0.955 43.0 -93.6-141.8 160.0 2.7 1.0 14.4 14 32 A A E > -c 120 0B 16 -2,-0.3 3,-2.3 105,-0.2 78,-0.2 -0.529 55.2 -91.3 -76.3 137.6 3.9 3.9 16.6 15 33 A K T 3 S+ 0 0 33 105,-1.8 78,-0.2 1,-0.3 -1,-0.1 -0.093 113.0 20.1 -46.6 140.0 3.3 7.4 15.2 16 34 A G T 3 S+ 0 0 14 1,-0.3 75,-0.6 109,-0.2 -1,-0.3 0.100 102.7 109.7 84.4 -23.2 6.1 8.8 13.1 17 35 A E S < S- 0 0 92 -3,-2.3 75,-1.4 74,-0.3 2,-0.4 -0.413 80.1 -99.4 -80.9 160.0 7.5 5.3 12.6 18 36 A T - 0 0 63 73,-0.2 2,-0.7 72,-0.1 72,-0.2 -0.686 30.2-145.9 -84.5 130.2 7.3 3.6 9.2 19 37 A A E -H 89 0C 0 70,-1.7 70,-2.6 -2,-0.4 2,-0.4 -0.849 12.6-144.2 -99.7 113.4 4.4 1.1 8.8 20 38 A Y E -H 88 0C 104 -2,-0.7 68,-0.2 68,-0.3 55,-0.1 -0.610 12.8-168.7 -79.4 129.9 5.3 -1.8 6.6 21 39 A L E -H 87 0C 0 66,-0.9 66,-1.5 -2,-0.4 2,-0.3 -0.930 11.5-153.2-121.4 104.3 2.5 -3.2 4.3 22 40 A P + 0 0 33 0, 0.0 2,-0.4 0, 0.0 80,-0.1 -0.631 18.2 171.9 -84.2 134.0 3.4 -6.5 2.7 23 41 A a - 0 0 1 -2,-0.3 62,-3.3 2,-0.0 2,-0.6 -0.930 5.2-178.9-141.6 112.5 1.9 -7.6 -0.7 24 42 A K E -AB 5 84A 101 -19,-0.5 -19,-1.7 -2,-0.4 2,-0.3 -0.921 7.9-166.9-118.7 109.1 3.1 -10.7 -2.5 25 43 A F E -A 4 0A 11 58,-2.1 -21,-0.2 -2,-0.6 2,-0.2 -0.712 22.9-117.7 -93.8 141.8 1.5 -11.5 -5.8 26 44 A T - 0 0 81 -23,-2.0 2,-0.4 -2,-0.3 -23,-0.2 -0.490 23.9-139.6 -79.5 148.0 2.0 -14.9 -7.5 27 45 A L + 0 0 77 -2,-0.2 -1,-0.0 55,-0.1 55,-0.0 -0.853 26.9 160.7-110.4 144.3 3.6 -15.2 -10.9 28 46 A S > - 0 0 59 -2,-0.4 3,-2.2 3,-0.1 -2,-0.0 -0.974 53.1-106.4-159.3 145.3 2.7 -17.5 -13.8 29 47 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.705 118.7 63.5 -45.4 -21.4 3.3 -17.6 -17.5 30 48 A E T 3 S+ 0 0 128 1,-0.2 2,-3.1 2,-0.1 3,-0.2 0.865 76.6 86.8 -73.7 -38.3 -0.3 -16.5 -17.9 31 49 A D < + 0 0 22 -3,-2.2 -1,-0.2 1,-0.2 76,-0.1 -0.340 47.6 143.4 -65.8 73.7 0.3 -13.1 -16.2 32 50 A Q + 0 0 153 -2,-3.1 -1,-0.2 74,-0.1 75,-0.1 0.554 38.1 100.8 -90.8 -10.0 1.4 -11.5 -19.4 33 51 A G S S- 0 0 10 74,-4.1 3,-0.1 -3,-0.2 76,-0.0 -0.397 88.8 -82.1 -75.6 154.8 -0.3 -8.2 -18.6 34 52 A P - 0 0 104 0, 0.0 73,-0.5 0, 0.0 2,-0.3 -0.131 52.5-101.0 -52.6 149.0 1.8 -5.2 -17.3 35 53 A L + 0 0 33 71,-0.1 23,-0.5 -3,-0.1 24,-0.5 -0.591 49.5 175.3 -77.5 131.0 2.7 -5.3 -13.6 36 54 A D - 0 0 24 69,-0.5 2,-0.3 -2,-0.3 21,-0.2 -0.983 16.4-173.1-140.1 150.8 0.5 -3.0 -11.5 37 55 A I E -D 56 0B 3 19,-1.9 19,-3.4 -2,-0.3 2,-0.3 -0.997 6.7-174.4-142.0 140.0 -0.1 -2.2 -7.8 38 56 A E E -DE 55 103B 44 65,-1.5 65,-3.3 -2,-0.3 2,-0.4 -0.990 7.9-169.0-140.0 148.0 -2.7 0.0 -6.1 39 57 A W E -DE 54 102B 0 15,-1.2 14,-2.0 -2,-0.3 15,-1.2 -0.952 4.5-173.3-141.0 119.3 -3.4 1.3 -2.6 40 58 A L E -DE 52 101B 24 61,-1.4 61,-2.3 -2,-0.4 2,-0.4 -0.842 9.5-156.3-110.1 146.3 -6.5 3.0 -1.4 41 59 A I E -DE 51 100B 10 10,-2.4 10,-1.1 -2,-0.3 59,-0.2 -0.982 12.6-169.9-129.9 135.6 -6.9 4.5 2.1 42 60 A S E - E 0 99B 20 57,-2.5 57,-1.5 -2,-0.4 2,-0.6 -0.924 18.8-148.6-121.5 102.9 -10.0 5.3 4.2 43 61 A P - 0 0 8 0, 0.0 55,-0.3 0, 0.0 54,-0.1 -0.623 5.9-162.5 -78.1 114.1 -9.2 7.4 7.3 44 62 A A S S+ 0 0 86 -2,-0.6 54,-0.1 1,-0.2 51,-0.1 0.874 94.7 43.1 -60.0 -40.0 -11.5 6.5 10.1 45 63 A D S S+ 0 0 115 49,-0.2 -1,-0.2 52,-0.2 2,-0.1 0.876 110.9 64.5 -74.4 -40.1 -10.5 9.8 11.9 46 64 A N S S- 0 0 65 51,-0.3 50,-0.0 49,-0.2 0, 0.0 -0.446 88.5-119.2 -85.0 159.8 -10.7 11.9 8.7 47 65 A Q S S+ 0 0 194 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.1 0.624 85.0 104.4 -68.8 -16.4 -13.8 12.6 6.6 48 66 A K - 0 0 90 3,-0.0 2,-0.3 -5,-0.0 -2,-0.1 -0.321 48.0-178.2 -69.6 151.7 -12.1 10.9 3.7 49 67 A V - 0 0 97 1,-0.2 -7,-0.2 -7,-0.2 -2,-0.0 -0.920 57.5 -4.3-156.1 126.4 -12.9 7.4 2.6 50 68 A D S S+ 0 0 111 -2,-0.3 2,-0.3 49,-0.2 -8,-0.2 0.984 77.4 157.9 55.7 85.2 -11.5 5.2 -0.1 51 69 A Q E -D 41 0B 69 -10,-1.1 -10,-2.4 -3,-0.1 2,-0.2 -0.996 44.2-107.6-140.0 144.1 -8.9 7.4 -1.9 52 70 A V E +D 40 0B 42 -2,-0.3 16,-0.3 -12,-0.2 -12,-0.2 -0.485 47.1 149.5 -70.8 131.9 -5.8 6.6 -4.1 53 71 A I E + 0 0 0 -14,-2.0 2,-0.4 1,-0.3 13,-0.2 0.599 64.1 21.6-130.8 -41.4 -2.5 7.3 -2.3 54 72 A I E +D 39 0B 0 -15,-1.2 -15,-1.2 11,-0.1 -1,-0.3 -0.992 63.5 162.0-140.4 129.9 0.1 4.9 -3.7 55 73 A L E -DF 38 62B 17 7,-2.0 7,-4.1 -2,-0.4 2,-0.4 -0.943 24.4-149.8-140.4 161.0 0.2 3.0 -6.9 56 74 A Y E +DF 37 61B 15 -19,-3.4 -19,-1.9 -2,-0.3 2,-0.3 -0.879 35.7 139.8-138.5 103.3 2.7 1.2 -9.1 57 75 A S E > + F 0 60B 33 3,-2.0 3,-2.6 -2,-0.4 -21,-0.2 -0.985 59.3 18.5-143.7 153.7 2.1 1.1 -12.9 58 76 A G T 3 S- 0 0 56 -23,-0.5 -1,-0.1 -2,-0.3 3,-0.1 0.821 128.3 -64.8 58.4 29.5 4.2 1.4 -16.1 59 77 A D T 3 S+ 0 0 95 -24,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.493 113.6 122.9 69.9 4.5 7.2 0.7 -14.0 60 78 A K E < -F 57 0B 141 -3,-2.6 -3,-2.0 2,-0.0 2,-0.8 -0.860 56.2-148.3-100.0 112.7 6.5 4.0 -12.2 61 79 A I E -F 56 0B 47 -2,-0.7 2,-0.5 -5,-0.2 3,-0.3 -0.701 15.3-157.8 -84.3 116.5 6.1 3.5 -8.5 62 80 A Y E +F 55 0B 53 -7,-4.1 -7,-2.0 -2,-0.8 -9,-0.1 -0.852 52.5 98.7-100.3 126.3 3.6 6.1 -7.4 63 81 A D S S+ 0 0 2 -2,-0.5 10,-0.2 -9,-0.3 -1,-0.2 0.078 90.9 37.3-166.0 -53.5 3.6 7.2 -3.8 64 82 A D S S+ 0 0 66 6,-0.3 6,-0.2 -3,-0.3 -2,-0.1 0.753 117.8 52.8 -82.9 -26.9 5.6 10.5 -3.6 65 83 A Y S S+ 0 0 165 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.796 98.2 79.4 -75.6 -28.6 4.2 11.5 -6.9 66 84 A Y S S- 0 0 70 -13,-0.2 4,-0.3 1,-0.2 -1,-0.1 -0.719 77.4-148.2 -83.2 113.2 0.8 10.8 -5.4 67 85 A P S > S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 2,-0.9 0.885 83.1 85.0 -46.7 -42.9 -0.3 13.8 -3.2 68 86 A D T 3 S- 0 0 53 -16,-0.3 -2,-0.1 1,-0.3 -3,-0.1 -0.500 121.6 -17.8 -68.0 104.6 -2.1 11.2 -1.0 69 87 A L T >> S+ 0 0 23 -2,-0.9 4,-1.5 1,-0.2 3,-1.4 0.713 90.0 178.9 71.3 24.4 0.6 10.0 1.3 70 88 A K T <4 + 0 0 131 -3,-1.5 -6,-0.3 -4,-0.3 -1,-0.2 -0.318 64.2 21.9 -58.1 135.6 3.5 11.2 -0.9 71 89 A G T 34 S+ 0 0 34 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.613 121.9 55.6 85.3 11.3 6.9 10.6 0.6 72 90 A R T <4 S+ 0 0 47 -3,-1.4 2,-2.5 1,-0.2 18,-0.3 0.578 77.1 74.0-139.0 -51.0 5.8 7.7 2.8 73 91 A V < + 0 0 0 -4,-1.5 2,-0.4 16,-0.3 16,-0.3 -0.537 69.1 166.4 -79.0 81.8 4.1 4.8 1.3 74 92 A H E -I 88 0C 69 14,-3.5 14,-4.1 -2,-2.5 2,-0.5 -0.858 40.6-118.4-102.9 131.6 7.2 3.5 -0.2 75 93 A F E -I 87 0C 23 -2,-0.4 12,-0.3 12,-0.3 11,-0.1 -0.571 14.7-156.4 -73.6 120.2 7.6 0.0 -1.7 76 94 A T S S+ 0 0 63 10,-0.7 2,-0.6 -2,-0.5 -1,-0.2 0.560 70.1 97.2 -70.1 -9.2 10.3 -1.8 0.3 77 95 A S - 0 0 13 9,-0.9 3,-0.4 1,-0.1 -2,-0.1 -0.753 50.5-175.8 -88.3 118.5 10.7 -4.0 -2.8 78 96 A N S S+ 0 0 138 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.437 89.2 39.9 -90.1 0.2 13.6 -2.9 -5.0 79 97 A D > > + 0 0 104 5,-0.1 3,-2.0 1,-0.1 5,-0.5 -0.529 65.0 165.7-146.4 67.2 12.6 -5.6 -7.4 80 98 A L G > 5 + 0 0 11 -3,-0.4 3,-2.5 1,-0.3 4,-0.3 0.766 69.9 75.6 -57.8 -27.8 8.8 -5.6 -7.5 81 99 A K G 3 5S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.571 82.8 70.8 -63.5 -5.0 8.9 -7.8 -10.7 82 100 A S G < 5S- 0 0 64 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.404 130.2 -89.1 -89.9 -0.0 9.8 -10.6 -8.3 83 101 A G T < 5S+ 0 0 1 -3,-2.5 -58,-2.1 1,-0.3 2,-0.6 0.421 91.3 124.5 106.2 0.6 6.2 -10.6 -6.9 84 102 A D B < +B 24 0A 42 -5,-0.5 -1,-0.3 -4,-0.3 -60,-0.2 -0.851 18.8 158.3 -99.9 118.6 6.8 -8.0 -4.2 85 103 A A + 0 0 0 -62,-3.3 -61,-0.2 -2,-0.6 -1,-0.1 0.184 28.2 143.1-118.5 10.4 4.4 -5.0 -4.2 86 104 A S - 0 0 3 -63,-0.6 -9,-0.9 -11,-0.1 -10,-0.7 -0.267 28.1-169.0 -60.0 140.4 4.8 -4.0 -0.6 87 105 A I E -HI 21 75C 0 -66,-1.5 -66,-0.9 -12,-0.3 -12,-0.3 -0.996 6.0-156.4-131.8 134.6 4.8 -0.4 0.6 88 106 A N E -HI 20 74C 39 -14,-4.1 -14,-3.5 -2,-0.4 2,-0.6 -0.802 20.0-123.0-108.9 151.1 5.7 1.0 3.9 89 107 A V E -H 19 0C 0 -70,-2.6 -70,-1.7 -2,-0.3 3,-0.4 -0.841 22.4-146.7 -98.8 120.1 4.6 4.4 5.2 90 108 A T S S+ 0 0 35 -2,-0.6 -73,-0.1 -18,-0.3 -72,-0.1 -0.580 75.1 8.7 -83.9 144.9 7.3 6.8 6.3 91 109 A N S S- 0 0 95 -75,-0.6 -74,-0.3 -2,-0.2 -1,-0.2 0.957 88.2-146.6 51.8 61.8 6.8 9.2 9.2 92 110 A L - 0 0 0 -75,-1.4 2,-0.3 -3,-0.4 -74,-0.1 0.208 21.4-179.1 -45.5 176.2 3.5 7.7 10.4 93 111 A Q >> - 0 0 72 33,-0.2 3,-0.8 -78,-0.2 4,-0.5 -0.957 42.0-101.4-176.3 160.0 0.8 9.9 12.0 94 112 A L G >4 S+ 0 0 71 -2,-0.3 3,-1.0 1,-0.3 -49,-0.2 0.867 120.8 51.0 -59.9 -40.1 -2.7 9.9 13.6 95 113 A S G 34 S+ 0 0 61 1,-0.2 -1,-0.3 -50,-0.1 -49,-0.2 0.666 95.3 71.7 -74.6 -14.0 -4.4 11.1 10.4 96 114 A D G <4 S+ 0 0 9 -3,-0.8 -1,-0.2 -53,-0.1 -2,-0.2 0.766 75.1 113.8 -70.6 -22.4 -2.6 8.3 8.5 97 115 A I << + 0 0 28 -3,-1.0 -51,-0.3 -4,-0.5 21,-0.2 -0.075 42.7 96.3 -46.5 144.9 -5.0 5.9 10.3 98 116 A G E S- G 0 117B 5 19,-1.8 19,-1.6 -55,-0.3 -49,-0.1 -0.488 76.0 -64.2 140.6 148.8 -7.4 4.2 8.0 99 117 A T E -EG 42 116B 57 -57,-1.5 -57,-2.5 17,-0.2 2,-0.4 -0.312 46.6-154.5 -59.1 135.9 -8.1 1.0 6.0 100 118 A Y E -EG 41 115B 0 15,-3.3 15,-3.5 -59,-0.2 2,-0.5 -0.921 3.1-154.1-116.2 140.0 -5.7 0.4 3.1 101 119 A Q E -EG 40 114B 62 -61,-2.3 -61,-1.4 -2,-0.4 2,-0.7 -0.951 4.2-160.1-117.9 117.5 -6.5 -1.7 -0.0 102 120 A a E +EG 39 113B 0 11,-3.0 11,-2.6 -2,-0.5 2,-0.5 -0.849 15.7 173.6-100.0 109.6 -3.6 -3.3 -1.8 103 121 A K E -EG 38 112B 70 -65,-3.3 -65,-1.5 -2,-0.7 2,-0.8 -0.930 14.2-166.1-121.3 111.5 -4.5 -4.2 -5.4 104 122 A V E - 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