==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/METAL BINDING PROTEIN 14-JUN-11 2LE9 . COMPND 2 MOLECULE: ADVANCED GLYCOSYLATION END PRODUCT-SPECIFIC RECEP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.RANI,S.K.MOHAN,C.YU . 380 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 14.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.5 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 . 75 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 1 0 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 2 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 5 A L 0 0 179 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.9 -29.5 -17.0 15.9 2 6 A E - 0 0 80 1,-0.1 3,-0.2 26,-0.0 77,-0.0 -0.859 360.0-151.5-108.8 139.6 -28.1 -14.8 13.0 3 7 A E S S+ 0 0 51 -2,-0.4 2,-0.4 1,-0.3 26,-0.2 0.833 95.1 25.6 -72.9 -34.9 -26.8 -11.3 13.4 4 8 A V S S- 0 0 11 74,-0.1 2,-0.9 23,-0.1 76,-0.3 -0.965 75.6-152.3-134.3 114.9 -27.8 -10.5 9.8 5 9 A Q E -A 26 0A 63 21,-3.3 21,-2.1 -2,-0.4 2,-1.1 -0.775 9.2-161.7 -91.9 103.0 -30.6 -12.5 8.2 6 10 A L E +A 25 0A 30 -2,-0.9 2,-0.6 19,-0.2 19,-0.2 -0.733 14.8 177.6 -87.8 98.6 -30.0 -12.5 4.4 7 11 A V E -A 24 0A 61 17,-3.5 17,-2.6 -2,-1.1 2,-0.3 -0.911 7.6-167.3-107.5 117.9 -33.3 -13.4 2.9 8 12 A V E -A 23 0A 21 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.800 26.0-131.1-103.8 145.5 -33.5 -13.5 -0.9 9 13 A E S S+ 0 0 138 13,-1.9 2,-1.2 -2,-0.3 -1,-0.1 0.976 104.2 52.2 -56.9 -57.5 -36.7 -13.6 -2.9 10 14 A P S > S- 0 0 32 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.699 76.2-163.2 -83.0 98.4 -35.4 -16.5 -5.1 11 15 A E T 3 S+ 0 0 172 -2,-1.2 82,-0.1 1,-0.2 -2,-0.1 0.707 82.1 69.5 -54.4 -23.0 -34.3 -19.0 -2.4 12 16 A G T 3 S- 0 0 33 80,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.945 92.8-141.4 -62.8 -49.1 -32.3 -20.9 -5.1 13 17 A G S < S+ 0 0 5 -3,-1.0 72,-0.8 1,-0.2 2,-0.4 -0.134 71.8 78.6 113.1 -37.2 -29.7 -18.1 -5.5 14 18 A A E +c 85 0B 12 70,-0.2 78,-0.4 72,-0.0 -1,-0.2 -0.837 56.1 179.0-108.6 145.1 -29.3 -18.3 -9.3 15 19 A V E -c 86 0B 19 70,-2.4 72,-2.8 -2,-0.4 76,-0.1 -0.775 31.0 -91.2-133.4 177.7 -31.7 -16.9 -11.9 16 20 A A > - 0 0 31 -2,-0.2 3,-2.1 70,-0.2 41,-0.2 -0.497 61.7 -71.6 -89.0 160.9 -32.0 -16.7 -15.7 17 21 A P T 3 S+ 0 0 93 0, 0.0 41,-0.2 0, 0.0 -1,-0.1 -0.332 125.6 19.0 -54.9 119.2 -30.7 -13.7 -17.7 18 22 A G T 3 S+ 0 0 40 39,-2.4 38,-0.6 1,-0.3 40,-0.1 0.562 93.7 147.0 94.8 10.3 -32.9 -10.7 -17.0 19 23 A G < - 0 0 18 -3,-2.1 38,-3.2 38,-0.5 2,-0.5 -0.371 47.6-120.8 -78.4 159.4 -34.3 -12.2 -13.7 20 24 A T - 0 0 76 35,-0.2 2,-0.5 36,-0.2 -4,-0.1 -0.893 26.5-175.3-105.9 123.1 -35.2 -10.1 -10.7 21 25 A V E - B 0 54A 0 33,-2.8 33,-1.9 -2,-0.5 2,-0.6 -0.967 8.0-160.2-121.1 118.4 -33.5 -10.8 -7.4 22 26 A T E - B 0 53A 23 -2,-0.5 -13,-1.9 31,-0.2 2,-0.7 -0.871 6.3-153.2-101.3 121.2 -34.5 -9.0 -4.3 23 27 A L E -AB 8 52A 0 29,-3.3 29,-3.3 -2,-0.6 2,-0.6 -0.842 14.5-177.4 -95.7 112.8 -32.0 -8.9 -1.4 24 28 A T E -AB 7 51A 26 -17,-2.6 -17,-3.5 -2,-0.7 2,-0.7 -0.928 3.3-176.8-115.3 110.8 -33.7 -8.5 2.0 25 29 A a E +A 6 0A 1 25,-2.5 -19,-0.2 -2,-0.6 2,-0.2 -0.894 13.3 165.2-112.1 107.3 -31.5 -8.3 5.0 26 30 A E E -A 5 0A 102 -21,-2.1 -21,-3.3 -2,-0.7 43,-0.1 -0.629 32.3-130.4-112.1 172.1 -33.3 -8.1 8.3 27 31 A V - 0 0 16 -2,-0.2 2,-0.3 -23,-0.2 3,-0.2 -0.915 10.2-168.9-129.3 105.4 -32.2 -8.6 11.9 28 32 A P S S+ 0 0 71 0, 0.0 -24,-0.1 0, 0.0 -25,-0.1 -0.023 90.1 41.7 -82.2 33.5 -34.2 -11.0 14.1 29 33 A A S S+ 0 0 50 1,-0.5 -26,-0.1 -2,-0.3 -25,-0.1 0.453 119.9 21.5-145.1 -33.0 -32.4 -9.7 17.2 30 34 A Q S S- 0 0 94 -27,-0.2 -1,-0.5 -3,-0.2 -3,-0.2 -0.975 91.2 -80.8-143.4 153.7 -32.1 -5.9 16.9 31 35 A P - 0 0 101 0, 0.0 -1,-0.0 0, 0.0 -5,-0.0 -0.152 64.0 -83.5 -53.0 147.6 -33.9 -3.1 14.9 32 36 A S + 0 0 72 1,-0.1 3,-0.1 -5,-0.1 -6,-0.1 -0.390 61.8 177.9 -59.3 112.5 -32.8 -2.7 11.3 33 37 A P - 0 0 40 0, 0.0 2,-0.8 0, 0.0 38,-0.1 -0.025 45.8 -35.3 -98.2-156.8 -29.6 -0.5 11.4 34 38 A Q E -D 70 0C 72 36,-0.7 36,-2.9 -2,-0.0 2,-0.7 -0.559 61.0-162.1 -70.5 106.2 -27.2 0.8 8.8 35 39 A I E -D 69 0C 4 -2,-0.8 2,-0.5 34,-0.2 14,-0.3 -0.831 2.6-154.9 -95.9 113.7 -27.0 -2.0 6.2 36 40 A H E -D 68 0C 8 32,-2.7 32,-2.6 -2,-0.7 2,-0.8 -0.785 13.9-134.6 -89.7 124.6 -24.0 -1.7 3.9 37 41 A W E +D 67 0C 2 -2,-0.5 2,-0.4 9,-0.5 9,-0.3 -0.701 32.7 172.7 -83.3 110.6 -24.4 -3.4 0.6 38 42 A M E -D 66 0C 53 28,-2.7 28,-3.2 -2,-0.8 2,-0.4 -0.952 13.8-171.2-120.4 137.5 -21.3 -5.4 -0.2 39 43 A K E -D 65 0C 2 -2,-0.4 2,-0.8 26,-0.2 26,-0.3 -0.942 24.2-132.7-133.4 111.9 -20.9 -7.8 -3.1 40 44 A D E S+D 64 0C 107 24,-2.7 24,-1.7 -2,-0.4 -2,-0.0 -0.487 94.4 37.1 -62.9 104.1 -17.8 -10.0 -3.3 41 45 A G S S- 0 0 42 -2,-0.8 -1,-0.1 22,-0.2 24,-0.0 0.709 136.3 -9.1 110.8 78.3 -16.9 -9.4 -6.9 42 46 A V S S- 0 0 66 1,-0.1 2,-0.2 21,-0.1 -2,-0.1 0.990 80.5-142.7 68.5 80.0 -17.4 -5.8 -8.0 43 47 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.542 11.5-132.1 -73.6 137.2 -19.3 -4.2 -5.1 44 48 A L - 0 0 38 -2,-0.2 2,-1.9 17,-0.1 118,-0.1 -0.696 12.8-124.4 -93.5 142.1 -22.0 -1.6 -6.1 45 49 A P + 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.297 53.2 158.2 -79.1 54.3 -22.2 1.8 -4.4 46 50 A L - 0 0 40 -2,-1.9 -9,-0.5 -9,-0.3 3,-0.1 -0.599 45.4-107.8 -83.3 139.6 -25.9 1.3 -3.5 47 51 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.327 48.5 -82.7 -64.6 146.9 -27.3 3.3 -0.6 48 52 A P + 0 0 41 0, 0.0 -12,-0.2 0, 0.0 73,-0.0 -0.330 68.2 156.6 -55.6 107.0 -28.0 1.5 2.7 49 53 A S - 0 0 33 -2,-0.4 3,-0.2 -14,-0.3 -24,-0.2 -0.998 45.4-142.6-138.0 139.2 -31.4 -0.2 2.2 50 54 A P S S+ 0 0 62 0, 0.0 -25,-2.5 0, 0.0 2,-0.6 0.846 97.5 41.4 -68.2 -34.5 -33.0 -3.3 3.9 51 55 A V E S-B 24 0A 71 -27,-0.2 2,-0.7 2,-0.0 -27,-0.2 -0.916 72.3-169.0-120.9 104.7 -34.6 -4.4 0.6 52 56 A L E -B 23 0A 17 -29,-3.3 -29,-3.3 -2,-0.6 2,-0.7 -0.837 8.0-157.3 -96.2 113.9 -32.4 -4.2 -2.5 53 57 A I E +B 22 0A 111 -2,-0.7 -31,-0.2 -31,-0.2 -2,-0.0 -0.818 13.1 178.9 -94.5 113.6 -34.4 -4.8 -5.7 54 58 A L E -B 21 0A 22 -33,-1.9 -33,-2.8 -2,-0.7 3,-0.4 -0.815 10.6-177.3-116.7 88.5 -32.2 -5.9 -8.5 55 59 A P + 0 0 70 0, 0.0 -35,-0.2 0, 0.0 -36,-0.2 -0.601 62.7 16.2 -87.4 147.8 -34.4 -6.5 -11.6 56 60 A E S S- 0 0 152 -38,-0.6 -36,-0.2 -2,-0.2 -37,-0.2 0.949 83.4-155.2 57.1 54.8 -33.2 -7.8 -14.9 57 61 A I - 0 0 0 -38,-3.2 -39,-2.4 -3,-0.4 -38,-0.5 -0.403 11.0-160.7 -63.4 127.9 -29.9 -9.0 -13.6 58 62 A G >> - 0 0 16 -41,-0.2 3,-0.7 -2,-0.2 4,-0.6 -0.378 36.1 -86.0-101.6-175.2 -27.2 -9.1 -16.2 59 63 A P T 34 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 27,-0.1 0.754 128.5 45.4 -64.1 -25.6 -23.8 -10.9 -16.6 60 64 A Q T 34 S+ 0 0 158 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.609 101.8 66.1 -93.6 -13.2 -22.0 -8.1 -14.7 61 65 A D T <4 S+ 0 0 56 -3,-0.7 -1,-0.2 2,-0.0 -17,-0.1 0.610 80.0 106.4 -83.0 -12.2 -24.6 -7.9 -12.0 62 66 A Q < + 0 0 61 -4,-0.6 23,-0.2 -3,-0.2 2,-0.2 -0.179 42.8 112.5 -63.6 158.8 -23.7 -11.4 -10.7 63 67 A G E S- E 0 84C 16 21,-2.9 21,-1.4 19,-0.1 2,-0.8 -0.745 70.3 -68.1 151.5 161.9 -21.8 -11.8 -7.5 64 68 A T E -DE 40 83C 27 -24,-1.7 -24,-2.7 19,-0.2 2,-0.3 -0.682 52.5-148.5 -80.4 108.3 -21.7 -12.9 -3.9 65 69 A Y E +DE 39 82C 3 17,-2.4 17,-2.2 -2,-0.8 2,-0.3 -0.595 21.6 171.6 -84.8 138.6 -24.0 -10.6 -2.0 66 70 A S E -D 38 0C 0 -28,-3.2 -28,-2.7 -2,-0.3 2,-0.6 -0.992 22.6-144.7-142.3 144.7 -23.4 -9.7 1.7 67 71 A a E -D 37 0C 0 -2,-0.3 2,-1.2 -30,-0.2 -30,-0.2 -0.930 5.7-157.6-118.1 111.6 -25.0 -7.2 4.0 68 72 A V E -D 36 0C 16 -32,-2.6 -32,-2.7 -2,-0.6 2,-0.6 -0.719 16.4-167.5 -87.3 93.3 -22.8 -5.5 6.6 69 73 A A E -DF 35 77C 0 8,-1.4 2,-1.2 -2,-1.2 8,-0.9 -0.750 16.1-139.5 -87.4 121.1 -25.3 -4.4 9.2 70 74 A T E -D 34 0C 42 -36,-2.9 -36,-0.7 -2,-0.6 5,-0.3 -0.667 31.0-179.7 -82.5 95.7 -23.9 -2.0 11.7 71 75 A H - 0 0 14 3,-2.8 -39,-0.0 -2,-1.2 -68,-0.0 -0.236 41.4-103.1 -85.4-180.0 -25.4 -3.1 15.0 72 76 A S S S+ 0 0 95 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.959 119.3 16.8 -68.6 -51.9 -24.9 -1.6 18.5 73 77 A S S S+ 0 0 92 1,-0.2 2,-1.2 2,-0.1 -1,-0.1 0.930 129.1 50.5 -84.9 -55.9 -22.5 -4.3 19.6 74 78 A H + 0 0 80 1,-0.2 -3,-2.8 -71,-0.0 3,-0.5 -0.729 69.6 173.2 -90.0 93.6 -21.6 -5.9 16.3 75 79 A G S S+ 0 0 19 -2,-1.2 2,-2.4 -5,-0.3 -4,-0.7 0.963 71.4 24.7 -63.8 -92.9 -20.5 -2.9 14.1 76 80 A P S S+ 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.441 82.9 165.7 -76.2 71.3 -19.1 -4.2 10.8 77 81 A Q B -F 69 0C 58 -2,-2.4 -8,-1.4 -8,-0.9 2,-0.1 -0.809 18.6-161.3 -95.3 108.3 -20.9 -7.5 10.9 78 82 A E - 0 0 92 -2,-0.8 2,-0.1 -10,-0.2 -10,-0.1 -0.343 6.6-146.5 -80.3 166.7 -20.9 -9.2 7.5 79 83 A S - 0 0 17 -2,-0.1 2,-0.6 -76,-0.1 -1,-0.1 -0.404 39.1 -55.6-118.9-164.4 -23.3 -12.0 6.6 80 84 A R - 0 0 213 -76,-0.3 2,-0.7 -2,-0.1 -13,-0.1 -0.713 54.9-126.1 -81.9 118.0 -23.3 -15.1 4.5 81 85 A A - 0 0 44 -2,-0.6 2,-0.5 -15,-0.1 -15,-0.2 -0.530 24.4-153.5 -68.3 107.4 -22.2 -14.3 1.0 82 86 A V E -E 65 0C 39 -17,-2.2 -17,-2.4 -2,-0.7 2,-2.1 -0.744 15.7-127.8 -87.3 125.1 -24.9 -15.7 -1.3 83 87 A S E -E 64 0C 77 -2,-0.5 2,-0.9 -19,-0.3 -19,-0.2 -0.478 29.1-173.2 -73.9 78.7 -23.7 -16.5 -4.8 84 88 A I E +E 63 0C 1 -2,-2.1 -21,-2.9 -21,-1.4 2,-0.2 -0.650 26.6 144.3 -76.1 105.9 -26.3 -14.6 -6.8 85 89 A S E -c 14 0B 41 -2,-0.9 -70,-2.4 -72,-0.8 2,-0.4 -0.802 48.6-101.3-136.9 178.0 -25.5 -15.7 -10.4 86 90 A I E +c 15 0B 39 -2,-0.2 -70,-0.2 -72,-0.2 2,-0.2 -0.866 35.2 178.5-108.4 138.4 -27.2 -16.5 -13.7 87 91 A I - 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