==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 22-APR-99 1CKL . COMPND 2 MOLECULE: PROTEIN (CD46); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CASASNOVAS,M.LARVIE,T.STEHLE . 756 6 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 46.8 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 . 194 25.7 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 4 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 . 67 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.3 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+4), 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 . 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 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 . 13 8 27 6 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 ANTIPARALLEL BRIDGES PER LADDER . 32 4 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 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 a 0 0 0 0, 0.0 19,-2.5 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 161.7 45.4 -8.9 12.0 2 2 A E - 0 0 106 48,-0.3 15,-0.2 1,-0.3 17,-0.1 0.174 360.0 -30.9 -90.6-150.5 45.5 -12.6 12.4 3 3 A E S S- 0 0 100 15,-0.2 -1,-0.3 13,-0.1 3,-0.1 -0.535 71.8-114.6 -72.4 132.4 48.1 -14.7 14.2 4 4 A P - 0 0 12 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.259 46.1 -79.0 -61.3 155.5 51.6 -13.1 14.2 5 5 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 7,-0.1 0.158 39.3-126.6 -51.4 168.7 54.4 -14.9 12.3 6 6 A T - 0 0 137 -3,-0.1 2,-0.3 5,-0.1 5,-0.1 -0.957 25.6-162.8-120.2 141.4 56.3 -17.9 13.7 7 7 A F - 0 0 37 3,-0.9 5,-0.1 -2,-0.4 49,-0.0 -0.866 29.6-132.0-126.4 162.5 60.1 -18.0 13.8 8 8 A E S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.680 111.5 25.6 -82.5 -20.1 62.8 -20.5 14.1 9 9 A A S S+ 0 0 3 1,-0.1 22,-2.4 21,-0.1 2,-0.4 0.598 116.0 64.6-115.8 -24.2 64.6 -18.4 16.8 10 10 A M E -A 30 0A 3 20,-0.2 -3,-0.9 50,-0.1 2,-0.4 -0.870 57.9-162.6-108.9 144.5 61.7 -16.4 18.4 11 11 A E E -A 29 0A 75 18,-2.7 18,-2.2 -2,-0.4 -5,-0.1 -0.968 31.3-112.1-121.3 132.3 58.7 -17.6 20.3 12 12 A L E -A 28 0A 36 -2,-0.4 2,-0.4 16,-0.2 16,-0.3 -0.276 29.6-125.8 -60.8 150.4 55.7 -15.3 20.7 13 13 A I S S+ 0 0 33 14,-2.5 14,-0.3 2,-0.1 393,-0.1 -0.867 78.6 12.3 -97.7 138.1 55.2 -14.1 24.4 14 14 A G S S- 0 0 13 -2,-0.4 387,-0.1 389,-0.1 13,-0.0 0.079 108.0 -58.1 78.1 161.4 51.6 -14.8 25.7 15 15 A K - 0 0 154 1,-0.1 -2,-0.1 0, 0.0 387,-0.0 -0.557 61.1 -97.1 -84.2 141.0 49.2 -17.1 23.8 16 16 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 -0.178 32.9-150.4 -53.8 135.6 48.1 -16.4 20.2 17 17 A K - 0 0 39 -15,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.698 16.1-131.4-101.6 162.1 44.8 -14.6 19.6 18 18 A P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 0.837 92.7 25.9 -80.8 -35.7 42.6 -15.2 16.4 19 19 A Y - 0 0 84 -17,-0.1 2,-0.4 -3,-0.0 -17,-0.2 -0.987 65.1-165.1-134.3 140.2 42.2 -11.4 15.8 20 20 A Y - 0 0 6 -19,-2.5 2,-0.1 -2,-0.4 3,-0.1 -0.984 23.0-126.8-125.8 127.2 44.4 -8.4 16.7 21 21 A E > - 0 0 63 -2,-0.4 3,-1.7 1,-0.1 25,-0.3 -0.454 41.7 -84.6 -73.8 152.8 43.1 -4.8 16.5 22 22 A I T 3 S+ 0 0 21 1,-0.3 25,-0.2 -2,-0.1 373,-0.2 -0.328 119.3 28.7 -59.2 132.2 45.1 -2.2 14.5 23 23 A G T 3 S+ 0 0 2 23,-3.5 2,-0.3 1,-0.4 -1,-0.3 0.475 88.0 139.3 94.1 0.7 47.9 -0.7 16.6 24 24 A E < - 0 0 16 -3,-1.7 22,-1.8 22,-0.3 2,-0.5 -0.634 41.2-147.5 -79.7 139.8 48.1 -3.9 18.7 25 25 A R E -B 45 0B 42 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.938 10.7-165.6-117.1 129.5 51.7 -4.9 19.5 26 26 A V E -B 44 0B 7 18,-1.8 18,-2.2 -2,-0.5 2,-0.4 -0.856 7.9-155.8-110.2 143.4 53.1 -8.4 19.9 27 27 A D E -B 43 0B 27 -2,-0.4 -14,-2.5 -14,-0.3 16,-0.2 -0.941 6.9-159.9-120.9 143.3 56.4 -9.3 21.6 28 28 A Y E -A 12 0A 8 14,-2.6 2,-0.3 -2,-0.4 -16,-0.2 -0.623 2.2-147.7-114.1 177.0 58.6 -12.3 21.1 29 29 A K E -A 11 0A 93 -18,-2.2 -18,-2.7 -2,-0.2 2,-0.2 -0.937 29.5 -94.7-143.9 157.5 61.4 -14.1 22.9 30 30 A b E -A 10 0A 29 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.1 -0.538 48.9-114.1 -73.3 137.4 64.5 -16.1 22.1 31 31 A K > - 0 0 66 -22,-2.4 3,-2.7 -2,-0.2 -1,-0.1 -0.388 46.8 -74.9 -68.9 162.3 63.8 -19.8 22.2 32 32 A K T 3 S+ 0 0 209 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.1 0.661 130.0 37.7 -26.1 -51.3 65.4 -22.1 24.8 33 33 A G T 3 S+ 0 0 41 2,-0.0 30,-0.6 30,-0.0 -1,-0.3 0.597 99.0 97.2 -88.8 -6.4 68.9 -22.1 23.2 34 34 A Y E < -C 62 0C 46 -3,-2.7 2,-0.4 -25,-0.2 28,-0.2 -0.323 52.1-152.7 -89.8 166.6 69.2 -18.6 21.9 35 35 A F E -C 61 0C 87 26,-3.0 26,-4.1 -2,-0.1 2,-0.3 -0.993 22.1-130.5-130.8 129.1 70.7 -15.2 23.0 36 36 A Y E -C 60 0C 98 -2,-0.4 24,-0.2 24,-0.3 23,-0.0 -0.667 19.8-160.6 -81.9 139.0 69.3 -11.8 21.8 37 37 A I - 0 0 28 22,-1.4 3,-0.1 -2,-0.3 135,-0.0 -0.982 30.0 -91.6-123.4 115.3 72.0 -9.5 20.4 38 38 A P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 112,-0.1 -0.183 87.0 33.4 -51.4 158.6 71.1 -5.7 20.3 39 39 A P S S+ 0 0 88 0, 0.0 20,-0.1 0, 0.0 -3,-0.0 -0.911 83.4 91.1 -93.6 -37.6 69.9 -3.6 18.3 40 40 A L S S- 0 0 100 -2,-0.1 19,-0.0 -3,-0.1 2,-0.0 0.492 73.2 -96.3 -24.0 149.4 67.2 -5.3 16.1 41 41 A A + 0 0 45 1,-0.1 15,-0.5 -3,-0.1 -1,-0.1 -0.281 27.8 180.0 -72.5 154.5 63.5 -5.6 16.8 42 42 A T + 0 0 31 13,-0.1 -14,-2.6 17,-0.1 2,-0.3 -0.109 64.8 61.8-141.4 28.1 61.7 -8.5 18.3 43 43 A H E -B 27 0B 51 -16,-0.2 2,-0.3 -31,-0.0 -16,-0.2 -0.908 60.0-156.7-143.5 179.0 58.1 -7.2 18.2 44 44 A T E -B 26 0B 3 -18,-2.2 -18,-1.8 -2,-0.3 2,-0.3 -0.935 7.4-139.7-158.3 163.6 55.6 -6.1 15.8 45 45 A I E -B 25 0B 5 -2,-0.3 8,-1.8 -20,-0.2 2,-0.9 -0.938 25.0-117.7-128.8 150.9 52.5 -4.0 15.3 46 46 A a B -D 52 0D 0 -22,-1.8 -23,-3.5 -2,-0.3 -22,-0.3 -0.848 41.3-157.5 -88.8 100.9 49.3 -4.5 13.4 47 47 A D > - 0 0 32 4,-1.9 3,-1.1 -2,-0.9 -23,-0.1 0.038 33.9 -85.8 -71.1-172.3 49.4 -1.6 10.9 48 48 A R T 3 S+ 0 0 31 1,-0.3 289,-2.7 2,-0.1 290,-0.2 0.453 123.9 62.1 -78.0 -0.2 46.4 -0.0 9.0 49 49 A N T 3 S- 0 0 53 2,-0.2 -1,-0.3 287,-0.2 3,-0.1 0.066 114.3-113.9-110.9 19.0 46.5 -2.6 6.3 50 50 A H S < S+ 0 0 13 -3,-1.1 -48,-0.3 1,-0.2 2,-0.3 0.739 82.8 112.0 48.5 34.7 45.8 -5.4 8.8 51 51 A T S S- 0 0 68 -50,-0.1 -4,-1.9 -6,-0.0 2,-0.3 -0.769 72.0-105.1-122.2 164.2 49.2 -6.9 8.3 52 52 A W B -D 46 0D 38 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.667 36.0-107.0 -91.9 150.2 52.1 -7.1 10.7 53 53 A L - 0 0 68 -8,-1.8 -1,-0.1 -2,-0.3 -8,-0.0 -0.510 50.7 -90.3 -72.1 145.7 55.1 -4.9 10.3 54 54 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.245 58.0 162.4 -56.4 148.8 58.1 -6.9 9.1 55 55 A V - 0 0 24 -3,-0.1 2,-0.3 -13,-0.1 -13,-0.1 -0.953 21.5-137.7-160.1 163.1 60.3 -8.3 11.8 56 56 A S - 0 0 48 -15,-0.5 3,-0.2 -2,-0.3 4,-0.1 -0.976 24.3-145.7-139.4 152.5 63.0 -11.1 11.9 57 57 A D S > S+ 0 0 39 -2,-0.3 2,-2.9 1,-0.2 3,-2.9 0.772 82.4 102.0 -75.7 -26.2 64.2 -14.0 14.0 58 58 A D T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.1 -18,-0.1 0.078 71.7 57.2 -47.5 23.5 67.6 -12.9 12.8 59 59 A A T 3 S+ 0 0 4 -2,-2.9 -22,-1.4 -3,-0.2 2,-0.6 0.504 82.5 87.8-127.4 -30.5 68.5 -11.2 16.1 60 60 A b E < S-C 36 0C 5 -3,-2.9 2,-0.4 -24,-0.2 -24,-0.3 -0.703 73.6-151.0 -77.9 114.5 68.1 -14.2 18.3 61 61 A Y E -C 35 0C 21 -26,-4.1 -26,-3.0 -2,-0.6 2,-0.3 -0.797 6.6-145.0 -95.3 133.4 71.6 -15.9 18.2 62 62 A R E -C 34 0C 31 -2,-0.4 -28,-0.2 -28,-0.2 23,-0.1 -0.727 48.6 -73.0 -93.0 144.7 72.2 -19.6 18.7 63 63 A E - 0 0 38 -30,-0.6 22,-2.1 -2,-0.3 2,-0.3 0.264 51.0-132.6 -35.3 157.5 75.4 -20.5 20.5 64 64 A T B -E 84 0E 49 20,-0.3 50,-0.4 -3,-0.1 20,-0.3 -0.905 2.2-135.0-126.1 149.0 78.8 -20.1 18.8 65 65 A c - 0 0 4 18,-1.8 50,-0.2 -2,-0.3 42,-0.1 -0.744 49.9 -83.8 -92.3 146.4 81.9 -22.2 18.4 66 66 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.382 53.6 -77.6 -43.3-176.5 85.2 -20.3 19.0 67 67 A Y - 0 0 45 -3,-0.1 2,-0.6 1,-0.0 110,-0.0 -0.681 28.5-145.9 -96.9 144.3 87.2 -18.1 16.6 68 68 A I - 0 0 20 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.845 13.1-141.1-118.5 100.2 89.6 -19.1 13.7 69 69 A R - 0 0 189 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.349 40.9 -96.9 -57.3 116.7 92.7 -16.9 12.9 70 70 A D - 0 0 41 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 -0.039 42.4-112.1 -40.1 117.6 93.1 -16.7 9.1 71 71 A P > - 0 0 22 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 -0.472 52.8 -85.8 -60.3 105.7 95.7 -19.3 8.3 72 72 A L T 3 S+ 0 0 145 -2,-0.5 51,-0.2 1,-0.2 3,-0.1 0.138 116.3 16.2 -17.2 102.6 98.6 -17.1 7.2 73 73 A N T 3 S+ 0 0 93 1,-0.2 21,-0.8 -3,-0.1 2,-0.3 0.689 118.7 62.5 91.8 36.6 98.1 -16.4 3.5 74 74 A G S < S- 0 0 9 -3,-0.5 2,-0.4 19,-0.1 -1,-0.2 -0.870 81.9-118.8-176.6 141.9 94.4 -17.4 3.1 75 75 A Q - 0 0 111 17,-0.4 2,-1.3 -2,-0.3 17,-0.5 -0.802 17.3-128.7 -96.9 139.6 91.4 -15.8 4.8 76 76 A A + 0 0 1 -2,-0.4 -8,-0.2 -8,-0.2 15,-0.1 -0.290 42.0 178.0 -84.7 55.6 89.2 -17.9 7.1 77 77 A V - 0 0 77 -2,-1.3 13,-1.2 15,-0.1 2,-0.3 -0.290 20.4-138.6 -63.5 122.3 85.9 -16.9 5.4 78 78 A P E -F 89 0F 17 0, 0.0 2,-0.4 0, 0.0 3,-0.4 -0.659 10.0-162.5 -87.4 142.9 82.5 -18.4 6.6 79 79 A A E S+F 88 0F 28 9,-0.9 9,-0.8 -2,-0.3 3,-0.2 -0.948 91.0 42.4-115.5 145.5 79.8 -19.5 4.2 80 80 A N S S- 0 0 77 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.846 118.4-125.1 71.1 41.3 76.4 -19.9 5.8 81 81 A G S S+ 0 0 35 -3,-0.4 95,-0.3 2,-0.1 2,-0.2 -0.007 70.5 84.2 -30.6 86.9 78.1 -16.7 7.1 82 82 A T - 0 0 6 6,-0.3 94,-0.2 93,-0.2 -3,-0.1 -0.834 69.5-131.6 175.4 144.7 78.1 -16.9 10.9 83 83 A Y S S+ 0 0 13 92,-0.5 -18,-1.8 -2,-0.2 2,-0.1 0.096 75.6 111.3 -93.7 19.7 80.2 -18.5 13.8 84 84 A E B > S-E 64 0E 9 -20,-0.3 3,-0.6 1,-0.2 -20,-0.3 -0.439 77.7 -84.1 -82.6 169.7 77.0 -20.0 15.3 85 85 A F T 3 S+ 0 0 41 -22,-2.1 23,-0.3 1,-0.2 -1,-0.2 -0.100 103.6 47.0 -72.8 165.4 76.4 -23.8 15.4 86 86 A G T 3 S+ 0 0 33 21,-1.0 -1,-0.2 1,-0.3 22,-0.2 0.498 99.5 82.4 82.6 4.4 74.8 -25.8 12.5 87 87 A Y E < - 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