==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-JAN-12 4D90 . COMPND 2 MOLECULE: EGF-LIKE REPEAT AND DISCOIDIN I-LIKE DOMAIN-CONTA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.CHEN,T.SCHURPF,T.SPRINGER,J.WANG . 253 4 18 16 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 9 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 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 26 A a 0 0 67 0, 0.0 11,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 119.5 39.8 -13.5 24.8 2 27 A D - 0 0 105 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.294 360.0 -73.4 -53.4 144.2 37.6 -13.7 21.7 3 28 A P S S- 0 0 117 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.370 103.8 -23.6 -48.3 -59.2 38.9 -11.0 19.8 4 29 A N + 0 0 94 1,-0.1 -2,-0.1 7,-0.1 7,-0.0 -0.817 50.3 168.5-134.3 113.3 37.5 -7.9 21.6 5 30 A P + 0 0 36 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.798 67.1 86.8 -72.1 -24.5 34.4 -8.0 23.8 6 31 A b > - 0 0 7 4,-0.3 3,-0.5 12,-0.1 24,-0.2 -0.630 63.9-159.4 -86.1 120.5 35.4 -4.6 25.1 7 32 A E G > S+ 0 0 84 22,-2.2 3,-1.5 -2,-0.5 184,-0.0 -0.285 75.8 39.1 -77.9 175.0 34.3 -1.4 23.2 8 33 A N G 3 S- 0 0 40 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.407 128.9 -74.9 64.2 -4.4 36.1 1.9 23.7 9 34 A G G < S+ 0 0 56 -3,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.677 77.5 159.8 92.8 20.3 39.4 0.0 23.8 10 35 A G < - 0 0 0 -3,-1.5 2,-0.3 19,-0.2 -4,-0.3 -0.505 42.6-115.8 -71.3 141.2 39.4 -1.5 27.2 11 36 A I E -A 20 0A 112 9,-1.0 9,-4.3 -2,-0.2 2,-0.4 -0.615 29.1-142.7 -82.9 141.0 41.8 -4.5 27.7 12 37 A a E -A 19 0A 26 -2,-0.3 7,-0.2 7,-0.3 -1,-0.0 -0.870 18.2-178.5-112.7 130.2 40.2 -7.8 28.4 13 38 A L E A 18 0A 85 5,-3.2 5,-2.9 -2,-0.4 -2,-0.0 -0.964 360.0 360.0-119.9 144.0 41.3 -10.7 30.7 14 39 A P 0 0 118 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.571 360.0 360.0 -77.7 360.0 39.6 -14.0 31.2 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 45 A S 0 0 146 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.9 34.5 -16.1 31.3 17 46 A F - 0 0 78 -3,-0.1 2,-0.3 -16,-0.0 -5,-0.0 -0.951 360.0-176.7-126.7 146.5 35.8 -12.6 30.4 18 47 A S E -A 13 0A 79 -5,-2.9 -5,-3.2 -2,-0.3 2,-0.4 -0.997 17.7-137.9-141.0 144.6 36.3 -9.3 32.2 19 48 A b E -A 12 0A 28 -2,-0.3 2,-0.7 -7,-0.2 -7,-0.3 -0.853 7.1-138.8-113.2 131.5 37.5 -6.0 30.9 20 49 A E E -A 11 0A 94 -9,-4.3 -9,-1.0 -2,-0.4 -14,-0.0 -0.768 29.9-143.9 -79.8 118.7 39.9 -3.3 32.3 21 50 A c - 0 0 44 -2,-0.7 3,-0.2 -11,-0.2 -13,-0.1 -0.753 7.9-133.4 -94.1 125.4 38.2 -0.0 31.5 22 51 A P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 2,-0.3 0.028 52.2 -56.7 -63.1 178.2 40.4 3.0 30.5 23 52 A D T 3 S+ 0 0 168 1,-0.2 3,-0.1 3,-0.0 11,-0.0 -0.425 126.5 19.8 -68.0 120.9 39.9 6.4 32.1 24 53 A G T 3 S+ 0 0 23 -2,-0.3 10,-1.2 1,-0.3 2,-0.3 0.335 101.7 97.6 108.8 -7.2 36.3 7.5 31.4 25 54 A F < + 0 0 51 -3,-1.7 -1,-0.3 8,-0.2 2,-0.3 -0.807 41.1 179.6-126.0 162.5 34.5 4.3 30.6 26 55 A T > - 0 0 55 6,-0.5 6,-2.6 -2,-0.3 5,-0.7 -0.928 30.0 -26.5-152.4 161.7 32.3 1.7 32.4 27 56 A D T 5S+ 0 0 118 -2,-0.3 6,-0.1 3,-0.2 2,-0.1 -0.243 92.1 65.1 -53.0 145.8 30.2 -1.5 32.2 28 57 A P T > 5S- 0 0 77 0, 0.0 3,-2.2 0, 0.0 -2,-0.2 0.367 136.3 -44.0 -77.1 139.0 28.8 -2.9 30.0 29 58 A N T 3 5S- 0 0 82 1,-0.3 -22,-2.2 2,-0.1 -19,-0.2 0.779 106.8 -60.9 46.5 41.3 32.0 -3.7 28.1 30 59 A c T 3 5S+ 0 0 0 -24,-0.2 -1,-0.3 -11,-0.1 -3,-0.2 0.785 108.7 121.2 57.4 30.6 33.4 -0.2 28.5 31 60 A S < < + 0 0 9 -3,-2.2 163,-2.4 -5,-0.7 -4,-0.2 0.586 53.7 80.8 -93.9 -11.4 30.5 1.3 26.7 32 61 A S S S- 0 0 20 -6,-2.6 -6,-0.5 161,-0.2 2,-0.4 -0.134 74.5 -95.6 -98.2-171.6 29.3 3.6 29.5 33 62 A V - 0 0 37 -8,-0.2 2,-0.3 -6,-0.1 -8,-0.2 -0.820 17.1-169.4-114.4 134.7 30.0 7.1 31.0 34 63 A V + 0 0 68 -10,-1.2 2,-0.2 -2,-0.4 178,-0.1 -0.907 27.2 177.5-111.4 152.8 32.0 8.5 34.0 35 64 A E - 0 0 84 -2,-0.3 2,-0.3 177,-0.1 -11,-0.1 -0.730 25.9-150.1-136.7 178.0 31.6 12.1 34.9 36 65 A V >> - 0 0 87 -2,-0.2 3,-2.5 4,-0.0 4,-0.6 -0.900 54.5 -69.1-145.4-175.5 32.3 15.1 37.1 37 66 A A T 34 S+ 0 0 83 1,-0.3 3,-0.3 -2,-0.3 175,-0.0 0.718 125.2 52.7 -47.2 -43.3 30.3 18.1 38.2 38 67 A S T 34 S+ 0 0 21 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.718 93.7 73.9 -71.3 -18.6 30.1 20.0 34.8 39 68 A D T X4 S+ 0 0 2 -3,-2.5 3,-1.8 2,-0.1 -1,-0.2 0.958 89.2 62.9 -59.7 -54.4 28.8 16.9 33.0 40 69 A E T 3< S+ 0 0 134 -4,-0.6 -4,-0.0 -3,-0.3 0, 0.0 -0.532 103.1 40.0 -59.8 143.0 25.4 17.4 34.7 41 70 A E T 3 S+ 0 0 144 1,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 0.160 91.7 110.1 84.3 -11.2 24.2 20.9 33.3 42 71 A E S < S- 0 0 27 -3,-1.8 -1,-0.5 -4,-0.1 171,-0.0 -0.798 87.2 -97.3 -85.5 135.2 25.6 19.8 30.0 43 72 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.292 35.4-136.8 -59.6 131.7 22.6 19.2 27.7 44 73 A T - 0 0 110 -2,-0.0 2,-0.4 -3,-0.0 -4,-0.0 -0.686 7.4-144.5 -84.9 140.2 21.5 15.6 27.3 45 74 A S - 0 0 57 -2,-0.3 2,-0.1 153,-0.0 153,-0.0 -0.867 18.0-133.1 -94.0 140.8 20.6 14.2 23.9 46 75 A A - 0 0 63 -2,-0.4 152,-0.0 1,-0.2 -1,-0.0 -0.352 40.3 -78.7 -79.0 175.8 17.8 11.7 24.0 47 76 A G > - 0 0 15 1,-0.1 3,-0.8 -2,-0.1 -1,-0.2 -0.027 35.8-104.7 -70.7 175.7 18.2 8.5 22.1 48 77 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.665 124.3 53.4 -69.5 -16.6 18.0 7.9 18.4 49 78 A d T 3 S+ 0 0 27 3,-0.1 11,-0.1 11,-0.1 5,-0.1 0.403 89.5 109.6 -98.4 -0.8 14.6 6.2 19.3 50 79 A T S < S+ 0 0 83 -3,-0.8 2,-0.1 1,-0.2 -4,-0.1 -0.994 81.2 25.2-126.9 135.6 13.2 9.2 21.2 51 80 A P S S- 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.751 118.3-103.4 -65.1 157.5 11.1 10.7 20.2 52 81 A N - 0 0 88 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 -0.215 30.3-165.5 -53.5 117.9 10.1 7.6 18.1 53 82 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.708 59.8 97.7 -74.3 -17.7 11.2 8.1 14.6 54 83 A e - 0 0 10 -5,-0.1 3,-0.3 4,-0.1 33,-0.2 -0.542 57.7-158.3 -84.5 133.2 9.0 5.1 13.4 55 84 A H > + 0 0 84 31,-3.3 3,-2.0 -2,-0.3 34,-0.1 -0.389 66.5 32.3 -95.0 174.9 5.5 5.7 11.9 56 85 A N T 3 S- 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 31,-0.1 0.665 133.6 -54.6 54.1 23.2 2.6 3.3 11.5 57 86 A G T 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.703 89.9 159.4 88.6 20.3 3.3 1.5 14.7 58 87 A G < - 0 0 7 -3,-2.0 2,-0.6 28,-0.2 20,-0.2 -0.179 38.9-122.0 -66.8 165.7 6.9 0.5 13.9 59 88 A T E -B 77 0B 82 18,-2.4 18,-2.8 -6,-0.1 2,-0.3 -0.956 17.4-140.6-115.8 120.0 9.4 -0.4 16.6 60 89 A d E -B 76 0B 25 -2,-0.6 2,-0.4 16,-0.2 16,-0.2 -0.598 23.4-177.2 -77.2 131.6 12.6 1.6 16.9 61 90 A E E -B 75 0B 79 14,-2.5 14,-2.5 -2,-0.3 2,-0.2 -0.997 30.8-115.6-132.0 132.9 15.7 -0.5 17.7 62 91 A I E +B 74 0B 71 -2,-0.4 12,-0.3 12,-0.2 2,-0.3 -0.447 53.6 152.9 -57.9 131.3 19.3 0.6 18.3 63 92 A S - 0 0 18 10,-1.9 2,-1.2 -2,-0.2 96,-0.0 -0.954 58.1 -91.4-155.2 167.7 21.4 -0.8 15.6 64 93 A E + 0 0 43 -2,-0.3 2,-0.4 9,-0.1 72,-0.0 -0.795 68.9 155.5 -88.6 104.3 24.6 -0.3 13.6 65 94 A A - 0 0 0 -2,-1.2 7,-2.7 2,-0.0 8,-1.9 -0.995 28.9-174.9-143.8 127.2 22.9 1.6 10.9 66 95 A Y E -Cd 71 160C 60 93,-1.3 95,-1.7 -2,-0.4 2,-0.7 -0.982 14.5-156.3-119.6 133.3 24.1 4.2 8.4 67 96 A R E > S-C 70 0C 27 3,-2.2 3,-1.8 -2,-0.4 2,-0.4 -0.950 79.8 -45.0-101.8 107.9 21.9 6.1 6.0 68 97 A G T 3 S- 0 0 64 -2,-0.7 93,-0.1 93,-0.3 -2,-0.0 -0.578 124.8 -24.3 67.2-125.2 24.4 6.9 3.3 69 98 A D T 3 S+ 0 0 159 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.293 118.3 99.1 -99.7 5.8 27.5 8.1 5.2 70 99 A T E < S-C 67 0C 41 -3,-1.8 -3,-2.2 105,-0.0 2,-0.7 -0.820 70.9-135.3 -94.4 128.2 25.6 9.2 8.3 71 100 A F E +C 66 0C 17 -2,-0.5 -5,-0.3 -5,-0.2 -2,-0.1 -0.706 28.9 170.8 -80.0 115.7 25.5 6.9 11.3 72 101 A I - 0 0 16 -7,-2.7 -6,-0.2 -2,-0.7 -1,-0.2 0.664 27.3-148.7-100.0 -16.1 21.9 6.9 12.5 73 102 A G + 0 0 1 -8,-1.9 -10,-1.9 1,-0.1 2,-0.3 0.601 62.3 70.5 62.1 15.3 22.3 4.1 15.0 74 103 A Y E -B 62 0B 9 -12,-0.3 2,-0.3 -9,-0.2 -12,-0.2 -0.987 55.5-155.5-149.3 162.9 18.8 2.6 14.7 75 104 A V E -B 61 0B 9 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.5 -0.960 21.0-126.4-130.9 157.5 16.4 0.7 12.5 76 105 A e E -B 60 0B 19 9,-0.5 2,-0.7 -2,-0.3 -16,-0.2 -0.904 13.2-149.8-102.6 125.2 12.6 0.7 12.3 77 106 A K E -B 59 0B 95 -18,-2.8 -18,-2.4 -2,-0.5 6,-0.1 -0.853 23.2-148.4 -91.6 115.6 10.9 -2.7 12.5 78 107 A f - 0 0 47 -2,-0.7 3,-0.1 -20,-0.2 -20,-0.1 -0.563 7.4-122.2 -89.6 145.2 7.7 -2.3 10.5 79 108 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.332 54.9 -67.9 -70.7 165.5 4.3 -4.1 11.1 80 109 A R T 3 S+ 0 0 202 1,-0.2 3,-0.1 29,-0.1 0, 0.0 -0.309 124.2 29.1 -55.1 138.6 2.9 -6.2 8.3 81 110 A G T 3 S+ 0 0 3 1,-0.2 10,-2.6 28,-0.1 2,-0.3 0.263 105.4 87.5 94.9 -11.7 1.8 -4.0 5.4 82 111 A F E < +F 90 0D 32 -3,-1.9 2,-0.3 8,-0.2 -1,-0.2 -0.895 41.7 158.0-123.6 153.3 4.3 -1.2 5.9 83 112 A N E +F 89 0D 52 6,-1.9 6,-2.4 -2,-0.3 3,-0.1 -0.882 20.0 101.9-155.0-170.1 7.9 -0.3 4.8 84 113 A G S > S- 0 0 13 -2,-0.3 3,-2.1 3,-0.2 -8,-0.1 -0.153 84.8 -73.9 101.0 153.2 10.3 2.5 4.3 85 114 A I T 3 S+ 0 0 17 1,-0.3 -9,-0.5 79,-0.2 -1,-0.1 0.861 139.8 27.7 -52.5 -39.9 13.2 3.5 6.6 86 115 A H T 3 S- 0 0 8 -3,-0.1 -31,-3.3 -32,-0.1 -1,-0.3 0.124 114.6-108.7-100.3 11.0 10.6 5.0 9.0 87 116 A f S < S+ 0 0 0 -3,-2.1 -3,-0.2 -33,-0.2 -2,-0.1 0.819 76.1 138.9 63.6 31.9 7.7 2.7 8.1 88 117 A Q + 0 0 34 -6,-0.1 2,-0.6 1,-0.1 -4,-0.2 0.742 43.6 83.4 -82.3 -17.0 6.0 5.6 6.3 89 118 A H E -F 83 0D 58 -6,-2.4 -6,-1.9 -34,-0.1 2,-0.7 -0.732 67.4-145.9 -99.6 121.0 4.8 3.7 3.4 90 119 A N E -F 82 0D 52 -2,-0.6 -8,-0.2 -8,-0.2 -9,-0.1 -0.746 41.4-116.8 -71.2 119.4 1.7 1.7 3.1 91 120 A I - 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