==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JAN-13 2M47 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN CGL2373; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR Y.YANG,T.A.RAMELOT,D.LEE,C.CICCOSANTI,A.SAPIN,H.JANJUA,R.NAI . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 77.3 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 . 50 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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-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 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 25.2 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 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 1 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 . 0 0 0 1 0 2 1 0 1 1 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 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 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 M 0 0 185 0, 0.0 2,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 141.1 2.9 -1.6 -1.3 2 2 A P + 0 0 53 0, 0.0 125,-0.0 0, 0.0 129,-0.0 -0.487 360.0 122.3 -58.9 101.2 1.0 -4.9 -2.1 3 3 A K S S- 0 0 181 -2,-0.8 2,-0.2 108,-0.0 0, 0.0 0.628 77.3 -13.1-131.6 -58.7 3.4 -6.3 -4.8 4 4 A S - 0 0 64 -3,-0.4 2,-2.0 107,-0.1 107,-0.1 -0.713 49.7-155.0-163.5 99.9 4.7 -9.8 -3.9 5 5 A L E +A 110 0A 4 105,-1.0 105,-2.1 -2,-0.2 2,-0.4 -0.522 49.8 138.5 -80.9 71.8 4.3 -11.3 -0.4 6 6 A T E +A 109 0A 67 -2,-2.0 2,-0.3 103,-0.2 103,-0.2 -0.967 22.8 164.5-125.4 135.6 7.4 -13.6 -0.8 7 7 A F E -A 108 0A 56 101,-2.0 101,-2.7 -2,-0.4 2,-0.3 -0.987 8.9-173.3-148.7 149.2 10.2 -14.5 1.6 8 8 A E E -A 107 0A 129 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.959 3.1-176.9-139.5 153.8 12.9 -17.3 1.8 9 9 A D E -A 106 0A 46 97,-1.6 97,-2.5 -2,-0.3 2,-0.3 -0.966 5.3-165.4-153.5 142.7 15.5 -18.5 4.3 10 10 A S E +A 105 0A 71 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.966 7.6 176.8-131.3 143.8 18.2 -21.2 4.1 11 11 A I E -A 104 0A 31 93,-2.2 93,-1.9 -2,-0.3 2,-0.6 -0.994 29.6-124.2-147.3 144.2 20.4 -22.9 6.8 12 12 A N E -A 103 0A 73 -2,-0.3 2,-0.4 91,-0.2 91,-0.2 -0.837 29.6-160.3 -89.4 120.5 23.0 -25.7 7.0 13 13 A I E -A 102 0A 0 89,-2.3 89,-2.0 -2,-0.6 87,-0.1 -0.851 20.1-140.9-104.1 138.6 21.9 -28.4 9.4 14 14 A A S S+ 0 0 41 -2,-0.4 -1,-0.1 87,-0.2 89,-0.1 0.294 79.6 88.7 -80.7 10.3 24.5 -30.9 10.9 15 15 A A S S- 0 0 0 87,-0.2 -2,-0.2 1,-0.1 87,-0.1 -0.793 85.5 -98.4-110.3 149.8 21.8 -33.7 10.6 16 16 A P >> - 0 0 64 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.126 35.7-105.1 -62.6 164.5 21.1 -36.1 7.5 17 17 A I H 3> S+ 0 0 18 84,-0.3 4,-2.7 1,-0.2 5,-0.3 0.741 119.4 65.1 -64.3 -26.4 18.3 -35.4 5.0 18 18 A N H 3> S+ 0 0 119 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.893 107.9 41.3 -59.9 -42.3 16.2 -38.3 6.6 19 19 A Q H <> S+ 0 0 60 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.937 116.5 47.6 -67.4 -50.4 16.0 -36.1 9.8 20 20 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.888 112.5 48.1 -65.2 -43.1 15.4 -32.8 7.9 21 21 A Y H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.923 114.5 46.3 -62.3 -47.5 12.6 -34.2 5.6 22 22 A A H < S+ 0 0 69 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.714 114.5 49.3 -69.2 -24.1 10.8 -35.8 8.6 23 23 A L H < S+ 0 0 65 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.901 113.1 43.2 -81.9 -45.6 11.2 -32.6 10.7 24 24 A V H < S+ 0 0 15 -4,-2.4 2,-1.2 1,-0.2 -2,-0.2 0.812 102.6 71.0 -73.6 -34.0 9.9 -30.1 8.0 25 25 A S < + 0 0 23 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.2 -0.754 64.4 158.7 -85.1 92.3 7.0 -32.3 7.0 26 26 A D + 0 0 111 -2,-1.2 3,-0.1 1,-0.1 -3,-0.1 -0.863 36.6 87.4-124.6 91.0 4.8 -32.0 10.1 27 27 A I + 0 0 44 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.310 68.0 77.2-145.5 -49.6 1.1 -32.9 9.4 28 28 A T + 0 0 77 -3,-0.1 -1,-0.3 13,-0.0 2,-0.2 -0.611 60.9 134.5 -76.0 127.0 0.8 -36.6 10.0 29 29 A R - 0 0 165 -2,-0.4 2,-0.6 -3,-0.1 -3,-0.0 -0.821 66.6 -33.1-153.3-175.7 0.7 -37.5 13.7 30 30 A T S S+ 0 0 111 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.417 85.7 123.2 -53.1 99.5 -1.2 -39.8 16.2 31 31 A G + 0 0 31 -2,-0.6 3,-0.3 3,-0.1 9,-0.2 -0.129 10.6 142.6-164.0 48.3 -4.6 -39.5 14.4 32 32 A E S S+ 0 0 135 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.772 93.7 16.9 -69.4 -30.5 -5.8 -43.1 13.6 33 33 A W S S- 0 0 214 4,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.055 123.1 -93.2-130.6 21.6 -9.4 -42.1 14.3 34 34 A S + 0 0 47 -3,-0.3 -3,-0.1 6,-0.1 -2,-0.1 0.966 54.0 168.9 65.7 92.9 -9.1 -38.2 14.2 35 35 A P S S+ 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.841 83.2 2.0 -90.5 -81.2 -8.4 -36.6 17.7 36 36 A V S S+ 0 0 90 22,-0.1 23,-2.0 24,-0.0 2,-0.3 0.552 129.7 71.5 -85.2 -13.3 -7.3 -32.8 17.2 37 37 A C E -B 58 0A 27 21,-0.2 21,-0.3 1,-0.2 3,-0.1 -0.815 67.9-157.1 -97.4 144.3 -7.9 -33.3 13.4 38 38 A E E S- 0 0 69 19,-2.3 2,-0.3 -2,-0.3 20,-0.2 0.915 85.5 -15.2 -81.0 -56.4 -11.4 -33.7 12.0 39 39 A K E S+B 57 0A 142 18,-1.5 18,-2.9 2,-0.0 2,-0.4 -0.875 76.1 167.3-149.9 115.5 -10.2 -35.5 8.8 40 40 A C E +B 56 0A 48 16,-0.3 2,-0.3 -2,-0.3 16,-0.3 -0.998 2.3 162.8-134.6 129.0 -6.5 -35.5 7.8 41 41 A W E -B 55 0A 95 14,-2.5 14,-0.7 -2,-0.4 2,-0.3 -0.952 21.1-143.6-139.9 157.7 -4.8 -37.7 5.1 42 42 A W > - 0 0 22 -2,-0.3 3,-1.8 12,-0.2 4,-0.3 -0.818 32.2-106.1-122.0 162.4 -1.5 -37.6 3.2 43 43 A D G >> S+ 0 0 0 1,-0.3 4,-1.2 -2,-0.3 3,-0.8 0.603 106.7 84.2 -65.1 -12.8 -0.5 -38.6 -0.4 44 44 A E G 34 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.2 10,-0.0 0.641 83.3 62.0 -63.1 -17.7 1.3 -41.7 1.0 45 45 A D G <4 S+ 0 0 134 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.857 126.7 8.5 -71.1 -39.2 -2.2 -43.3 0.9 46 46 A E T <4 S- 0 0 148 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.827 126.8 -55.4-107.5 -70.0 -2.3 -42.9 -3.0 47 47 A G < - 0 0 25 -4,-1.2 2,-1.8 2,-0.1 -3,-0.2 -0.541 36.0-129.1 176.4 110.4 1.0 -41.7 -4.4 48 48 A P + 0 0 62 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.514 63.1 132.3 -70.1 82.5 3.2 -38.6 -3.6 49 49 A V > - 0 0 88 -2,-1.8 3,-1.4 -6,-0.1 2,-0.4 -0.719 68.3 -68.7-124.6 173.4 3.6 -37.4 -7.2 50 50 A V T 3 S+ 0 0 97 1,-0.2 22,-0.2 -2,-0.2 3,-0.1 -0.563 124.0 25.1 -68.0 119.6 3.2 -34.1 -9.1 51 51 A G T 3 S+ 0 0 61 20,-2.1 -1,-0.2 1,-0.5 2,-0.1 0.049 95.4 114.9 110.3 -22.9 -0.5 -33.2 -9.2 52 52 A A < - 0 0 20 -3,-1.4 19,-2.8 19,-0.3 -1,-0.5 -0.436 48.8-160.5 -72.2 152.0 -1.3 -35.1 -6.0 53 53 A H E - C 0 70A 67 17,-0.3 2,-0.4 -2,-0.1 17,-0.2 -0.968 13.5-141.4-144.8 125.0 -2.5 -33.1 -2.9 54 54 A F E - C 0 69A 12 15,-1.5 15,-2.1 -2,-0.3 2,-0.4 -0.689 23.5-161.3 -83.3 134.1 -2.6 -33.9 0.8 55 55 A T E +BC 41 68A 33 -14,-0.7 -14,-2.5 -2,-0.4 2,-0.3 -0.962 13.8 174.0-125.4 135.4 -5.7 -32.6 2.6 56 56 A G E -BC 40 67A 4 11,-2.1 11,-1.9 -2,-0.4 2,-0.6 -0.850 16.2-162.7-150.2 103.3 -6.3 -32.0 6.3 57 57 A R E -BC 39 66A 93 -18,-2.9 -19,-2.3 -2,-0.3 -18,-1.5 -0.807 19.8-157.7 -80.2 117.7 -9.2 -30.4 8.1 58 58 A N E -BC 37 65A 64 7,-2.6 7,-1.5 -2,-0.6 2,-0.4 -0.791 0.9-153.9 -95.9 143.3 -8.1 -29.5 11.7 59 59 A V E + C 0 64A 53 -23,-2.0 5,-0.2 -2,-0.3 7,-0.0 -0.979 19.1 166.9-123.3 124.9 -10.7 -29.0 14.5 60 60 A T - 0 0 58 3,-2.4 -24,-0.0 -2,-0.4 -23,-0.0 -0.914 49.3-110.3-130.9 158.8 -10.0 -26.8 17.6 61 61 A P S S+ 0 0 143 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.618 121.4 39.1 -64.4 -12.7 -12.3 -25.4 20.4 62 62 A E S S+ 0 0 182 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.855 125.1 9.2 -95.8 -61.4 -11.7 -21.9 18.8 63 63 A R - 0 0 203 2,-0.0 -3,-2.4 0, 0.0 2,-0.4 -0.715 48.9-147.7-123.2 164.8 -11.7 -22.6 14.9 64 64 A T E +C 59 0A 109 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.918 35.8 161.2-132.2 106.9 -12.5 -25.2 12.3 65 65 A W E -C 58 0A 176 -7,-1.5 -7,-2.6 -2,-0.4 2,-0.4 -0.974 25.1-152.9-134.9 143.9 -10.2 -24.8 9.2 66 66 A E E -C 57 0A 100 -2,-0.3 2,-0.5 -9,-0.3 -9,-0.3 -0.954 5.9-165.1-122.4 133.3 -9.1 -27.1 6.4 67 67 A T E -C 56 0A 54 -11,-1.9 -11,-2.1 -2,-0.4 2,-0.4 -0.980 4.1-174.8-122.5 116.1 -5.8 -27.0 4.4 68 68 A R E -C 55 0A 85 -2,-0.5 17,-0.9 -13,-0.2 2,-0.4 -0.910 9.0-168.2-102.8 139.1 -5.3 -28.8 1.0 69 69 A S E -CD 54 84A 7 -15,-2.1 -15,-1.5 -2,-0.4 2,-0.4 -0.966 8.9-148.1-138.0 117.2 -1.7 -28.6 -0.4 70 70 A E E -CD 53 83A 24 13,-2.6 2,-1.3 -2,-0.4 13,-0.9 -0.724 17.6-127.4 -95.2 129.1 -0.9 -29.6 -4.0 71 71 A V E + D 0 82A 0 -19,-2.8 -20,-2.1 -2,-0.4 -19,-0.3 -0.606 37.4 165.3 -77.6 91.0 2.5 -31.1 -4.8 72 72 A I E S+ 0 0 80 -2,-1.3 2,-0.4 9,-0.8 -1,-0.2 0.689 74.2 33.1 -81.4 -23.1 3.6 -28.8 -7.7 73 73 A V E + D 0 81A 38 8,-1.7 8,-2.2 -3,-0.1 2,-0.6 -0.935 66.7 176.6-139.1 110.4 7.3 -30.0 -7.4 74 74 A A E + D 0 80A 30 -2,-0.4 6,-0.2 -3,-0.2 -24,-0.2 -0.949 8.9 162.7-115.1 104.2 8.0 -33.6 -6.3 75 75 A E E >> - D 0 79A 99 4,-2.3 4,-2.2 -2,-0.6 3,-2.0 -0.957 41.6-123.5-122.0 107.0 11.8 -34.4 -6.3 76 76 A P T 34 S- 0 0 117 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.350 88.5 -16.4 -62.5 112.0 12.5 -37.6 -4.2 77 77 A N T 34 S+ 0 0 92 -2,-0.3 -60,-0.1 1,-0.1 3,-0.1 0.779 133.2 73.2 63.2 32.5 15.1 -36.7 -1.5 78 78 A R T <4 S- 0 0 151 -3,-2.0 17,-2.1 1,-0.1 2,-0.2 0.509 109.2 -15.1-135.4 -46.6 16.0 -33.5 -3.4 79 79 A C E < -DE 75 94A 10 -4,-2.2 -4,-2.3 15,-0.2 2,-0.5 -0.838 48.0-168.4-167.3 131.0 13.1 -31.0 -3.0 80 80 A F E +DE 74 93A 10 13,-2.1 13,-1.2 -2,-0.2 2,-0.4 -0.954 19.2 169.9-126.0 108.3 9.5 -31.3 -1.8 81 81 A G E -DE 73 92A 0 -8,-2.2 -8,-1.7 -2,-0.5 -9,-0.8 -0.983 6.4-178.1-126.4 123.2 7.3 -28.2 -2.4 82 82 A W E -DE 71 91A 26 9,-1.8 9,-2.6 -2,-0.4 2,-0.3 -0.573 15.6-141.4-109.8 173.5 3.5 -27.9 -2.0 83 83 A S E -DE 70 90A 4 -13,-0.9 -13,-2.6 7,-0.2 2,-0.7 -0.957 13.8-133.7-142.3 120.4 1.0 -25.1 -2.6 84 84 A V E >S-DE 69 89A 24 5,-0.9 5,-2.1 -2,-0.3 4,-0.4 -0.673 81.1 -17.5 -76.1 109.5 -2.1 -24.3 -0.5 85 85 A T T > 5S- 0 0 51 -17,-0.9 2,-1.1 -2,-0.7 3,-1.0 0.188 117.3 -32.9 73.3 164.8 -4.9 -23.9 -3.1 86 86 A D T 3 5S- 0 0 112 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.351 121.4 -41.9 -56.7 87.8 -4.5 -23.3 -6.9 87 87 A G T 3 5S+ 0 0 25 -2,-1.1 -1,-0.3 2,-0.2 26,-0.2 0.767 111.8 115.9 61.6 31.9 -1.3 -21.2 -7.0 88 88 A N T < 5S+ 0 0 31 -3,-1.0 23,-2.6 -4,-0.4 2,-0.4 0.910 78.6 13.6 -90.8 -68.5 -2.3 -19.1 -3.9 89 89 A V E - F 0 101A 72 3,-1.8 3,-0.6 -2,-0.7 -81,-0.2 -0.362 38.1-110.3 -81.1 170.7 25.8 -32.9 2.0 99 99 A E T 3 S+ 0 0 216 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.377 124.0 36.7 -79.2 2.3 28.4 -35.5 3.2 100 100 A E T 3 S- 0 0 152 1,-0.2 2,-0.3 -87,-0.1 -1,-0.2 0.117 134.1 -51.6-139.3 15.2 28.2 -33.6 6.6 101 101 A G E < - F 0 98A 7 -3,-0.6 -3,-1.8 -87,-0.0 -84,-0.3 -0.998 67.2 -70.6 150.8-147.3 24.5 -32.8 6.8 102 102 A T E -AF 13 97A 0 -89,-2.0 -89,-2.3 -2,-0.3 2,-0.7 -0.950 23.8-138.2-153.3 131.7 21.7 -31.1 4.7 103 103 A V E -AF 12 96A 30 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.4 -0.843 21.7-159.2 -89.7 111.3 21.0 -27.4 3.7 104 104 A L E -AF 11 95A 0 -93,-1.9 -93,-2.2 -2,-0.7 2,-0.4 -0.822 8.2-172.8 -89.7 132.0 17.2 -26.7 4.0 105 105 A T E -AF 10 94A 26 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -0.941 4.1-165.0-130.5 105.9 16.0 -23.8 1.9 106 106 A E E -AF 9 93A 2 -97,-2.5 -97,-1.6 -2,-0.4 2,-0.3 -0.662 5.0-172.4 -90.8 144.7 12.4 -22.7 2.4 107 107 A S E -AF 8 92A 26 -15,-1.0 -15,-2.0 -2,-0.3 2,-0.6 -0.866 5.1-166.0-141.5 106.0 10.5 -20.3 -0.0 108 108 A W E -AF 7 91A 6 -101,-2.7 -101,-2.0 -2,-0.3 2,-0.6 -0.842 7.9-175.0 -90.0 116.1 7.0 -18.9 0.9 109 109 A E E -AF 6 90A 73 -19,-1.2 -19,-0.8 -2,-0.6 2,-0.7 -0.897 2.7-176.6-118.7 96.6 5.4 -17.4 -2.3 110 110 A F E -AF 5 89A 6 -105,-2.1 -105,-1.0 -2,-0.6 -21,-0.2 -0.877 17.5-151.9 -95.4 114.8 2.0 -15.8 -1.4 111 111 A T >> - 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