==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-JUN-03 1POZ . COMPND 2 MOLECULE: CD44 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.TERIETE,S.BANERJI,C.D.BLUNDELL,J.D.KAHMANN,A.R.PICKFORD, . 159 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 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 . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 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 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 PARALLEL BRIDGES PER LADDER . 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 20 A A 0 0 27 0, 0.0 124,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.6 -2.6 -14.7 -13.0 2 21 A Q E -a 125 0A 70 143,-0.3 2,-0.3 122,-0.3 124,-0.1 -0.988 360.0-169.3-160.2 156.9 -0.4 -13.3 -10.2 3 22 A I E -a 126 0A 2 122,-2.0 124,-1.6 -2,-0.3 2,-0.6 -0.985 19.8-132.9-154.0 140.9 0.4 -10.1 -8.3 4 23 A D E -a 127 0A 63 -2,-0.3 16,-0.7 122,-0.1 2,-0.2 -0.855 26.5-166.3-100.1 116.6 3.1 -8.9 -5.8 5 24 A L B -C 19 0B 0 122,-2.9 124,-0.5 -2,-0.6 14,-0.2 -0.504 7.1-167.2 -96.0 167.0 1.7 -7.0 -2.9 6 25 A N + 0 0 27 12,-1.6 2,-0.3 122,-0.2 124,-0.2 -0.744 13.4 163.5-160.1 105.8 3.6 -4.9 -0.3 7 26 A I B -d 130 0C 0 122,-2.8 124,-2.9 10,-0.2 10,-0.2 -0.906 32.1-147.5-124.9 153.6 2.2 -3.6 3.0 8 27 A T - 0 0 11 8,-1.6 124,-0.3 -2,-0.3 2,-0.2 0.908 62.6 -83.5 -82.4 -46.6 3.9 -2.2 6.1 9 28 A a - 0 0 1 7,-0.3 7,-1.1 122,-0.1 2,-0.9 -0.818 36.1 -84.9 154.7 167.9 1.3 -3.5 8.6 10 29 A R E > +FG 15 109D 19 99,-1.5 99,-2.7 5,-0.2 3,-0.6 -0.722 47.9 179.6-104.4 84.0 -2.1 -2.7 10.2 11 30 A F E > S-F 14 0D 43 3,-2.7 3,-2.8 -2,-0.9 97,-0.3 -0.683 71.6 -12.2 -86.6 134.2 -1.3 -0.4 13.1 12 31 A A T 3 S- 0 0 2 -2,-0.4 96,-0.3 1,-0.3 -1,-0.2 0.774 137.4 -47.3 48.8 28.1 -4.3 0.9 15.2 13 32 A G T < S+ 0 0 0 94,-1.5 88,-0.9 -3,-0.6 2,-0.5 0.560 119.5 114.3 91.1 9.6 -6.4 -0.5 12.4 14 33 A V E < -FH 11 100D 4 -3,-2.8 -3,-2.7 86,-0.2 2,-0.5 -0.961 39.9-178.4-118.8 123.8 -4.4 1.1 9.6 15 34 A F E -F 10 0D 0 84,-1.8 2,-0.5 -2,-0.5 84,-0.5 -0.976 21.3-138.2-126.0 123.4 -2.4 -0.9 7.1 16 35 A H - 0 0 0 -7,-1.1 -8,-1.6 -2,-0.5 -7,-0.3 -0.658 25.7-160.0 -80.0 123.1 -0.2 0.6 4.4 17 36 A V B +J 97 0E 0 80,-1.6 80,-1.6 -2,-0.5 2,-0.3 -0.734 14.6 173.4-107.7 157.6 -0.6 -1.1 1.1 18 37 A E - 0 0 2 -2,-0.3 -12,-1.6 78,-0.2 2,-0.3 -0.945 26.4-135.0-151.2 166.7 1.5 -1.3 -2.1 19 38 A K B -C 5 0B 2 -2,-0.3 -14,-0.2 -14,-0.2 7,-0.2 -0.715 62.8 -77.6-133.8 85.0 1.6 -3.1 -5.4 20 39 A N S S+ 0 0 93 -16,-0.7 -15,-0.1 -2,-0.3 -16,-0.0 0.746 113.5 100.9 29.0 35.2 5.1 -4.4 -6.3 21 40 A G > - 0 0 8 -15,-0.1 3,-0.6 -17,-0.1 -1,-0.2 0.708 54.0-176.6-112.1 -33.3 5.7 -0.8 -7.3 22 41 A R T 3 S- 0 0 168 1,-0.3 74,-0.1 2,-0.2 72,-0.1 0.835 90.6 -7.6 28.9 87.4 7.6 0.5 -4.3 23 42 A Y T 3 S+ 0 0 92 37,-0.2 71,-1.3 70,-0.1 -1,-0.3 0.354 138.7 69.9 80.7 -6.4 7.9 4.2 -5.4 24 43 A S S < S+ 0 0 83 -3,-0.6 2,-0.4 69,-0.1 -2,-0.2 -0.029 70.5 120.1-129.2 28.1 6.4 2.9 -8.7 25 44 A I B -M 95 0F 0 70,-0.8 70,-1.5 -4,-0.1 2,-0.2 -0.778 47.3-150.1 -99.3 140.6 2.9 2.1 -7.5 26 45 A S > - 0 0 40 -2,-0.4 4,-2.0 -7,-0.2 5,-0.2 -0.575 27.3-111.1-103.3 168.1 -0.2 3.8 -8.9 27 46 A R H >>S+ 0 0 155 -2,-0.2 4,-1.8 3,-0.2 5,-0.5 0.856 111.7 63.8 -65.2 -36.2 -3.6 4.6 -7.4 28 47 A T H >5S+ 0 0 96 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.973 114.7 26.7 -51.2 -67.8 -5.3 1.9 -9.6 29 48 A E H >5S+ 0 0 46 2,-0.2 4,-1.6 3,-0.1 -2,-0.2 0.963 126.2 48.7 -62.2 -54.6 -3.5 -1.1 -8.2 30 49 A A H >X5S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-1.5 0.967 111.9 45.7 -48.6 -71.2 -2.8 0.4 -4.7 31 50 A A H 3X5S+ 0 0 34 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.825 107.0 63.2 -43.0 -38.4 -6.3 1.7 -4.0 32 51 A D H 3X< S+ 0 0 109 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.3 0.756 97.4 80.6 -90.1 -30.6 -10.0 -1.7 -0.5 36 55 A A H 3< S+ 0 0 0 -4,-1.2 82,-3.0 1,-0.3 2,-0.4 0.838 98.3 43.2 -44.2 -41.0 -9.2 -5.4 -0.8 37 56 A F T 3< S- 0 0 4 -4,-1.4 66,-0.5 80,-0.2 -1,-0.3 -0.399 127.6 -91.9-107.2 56.9 -9.2 -5.6 3.0 38 57 A N S < S+ 0 0 42 -3,-1.4 64,-1.3 -2,-0.4 65,-0.9 0.886 80.3 135.9 34.4 83.2 -12.3 -3.4 3.7 39 58 A S E -I 101 0D 20 62,-0.3 2,-0.3 -4,-0.2 62,-0.3 -0.930 46.5-125.5-147.9 169.9 -10.6 -0.0 4.1 40 59 A T E -I 100 0D 76 60,-1.8 60,-1.3 -2,-0.3 3,-0.3 -0.894 45.8 -72.8-122.8 152.5 -11.0 3.6 3.1 41 60 A L - 0 0 90 -2,-0.3 2,-1.8 1,-0.2 59,-0.3 0.076 68.9 -81.8 -36.7 147.5 -8.6 6.1 1.4 42 61 A P - 0 0 6 0, 0.0 22,-0.7 0, 0.0 -1,-0.2 -0.345 62.9-169.6 -59.6 83.6 -5.7 7.2 3.7 43 62 A T > - 0 0 61 -2,-1.8 4,-1.5 -3,-0.3 5,-0.1 -0.248 33.5-115.4 -73.4 165.1 -7.6 9.9 5.5 44 63 A M H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.791 115.4 50.7 -71.0 -28.5 -6.0 12.5 7.8 45 64 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.941 110.3 45.5 -74.3 -50.8 -7.8 11.0 10.8 46 65 A Q H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.837 116.6 48.5 -61.8 -33.8 -6.9 7.3 10.2 47 66 A M H X S+ 0 0 7 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.944 110.1 47.9 -72.4 -51.1 -3.3 8.4 9.6 48 67 A E H X S+ 0 0 105 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.896 112.5 50.6 -58.0 -42.5 -2.9 10.6 12.6 49 68 A K H X S+ 0 0 116 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.967 113.3 43.5 -60.3 -54.0 -4.4 8.0 14.9 50 69 A A H < S+ 0 0 1 -4,-1.7 5,-0.5 1,-0.2 -1,-0.2 0.737 113.5 55.2 -63.4 -22.3 -2.1 5.3 13.6 51 70 A L H >< S+ 0 0 18 -4,-1.7 3,-0.9 3,-0.2 4,-0.4 0.849 107.3 46.6 -79.2 -35.8 0.7 7.8 13.8 52 71 A S H 3< S+ 0 0 84 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.584 107.3 60.2 -80.9 -10.5 0.2 8.6 17.5 53 72 A I T 3< S- 0 0 44 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.360 129.0 -92.3 -96.2 3.0 -0.0 4.9 18.1 54 73 A G S < S+ 0 0 53 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.947 76.3 141.8 85.9 58.7 3.5 4.3 16.9 55 74 A F + 0 0 2 -5,-0.5 2,-0.3 -4,-0.4 -1,-0.2 -0.993 9.8 132.9-135.2 140.1 3.1 3.5 13.2 56 75 A E - 0 0 73 -2,-0.4 -40,-0.1 15,-0.1 15,-0.0 -0.962 39.1-151.9-174.0 161.1 5.1 4.5 10.1 57 76 A T - 0 0 0 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.415 33.1-136.5-121.2 -6.5 6.7 3.2 6.9 58 77 A c S S+ 0 0 50 1,-0.2 2,-0.2 12,-0.1 11,-0.1 0.676 76.4 95.8 56.2 15.6 9.5 5.7 6.6 59 78 A R S S- 0 0 107 9,-0.1 2,-1.0 36,-0.0 -2,-0.2 -0.650 91.4 -81.3-124.7-178.4 8.5 5.7 2.9 60 79 A Y + 0 0 35 -2,-0.2 36,-3.6 -3,-0.1 2,-0.4 -0.750 51.8 179.0 -91.2 98.5 6.4 7.7 0.5 61 80 A G E -Kl 68 96E 0 7,-1.9 7,-2.3 -2,-1.0 36,-0.3 -0.855 33.5-108.0-105.7 135.3 2.8 6.5 1.0 62 81 A F E -Kl 67 97E 26 34,-1.6 36,-1.7 -2,-0.4 5,-0.2 -0.329 39.2-162.7 -58.7 130.8 -0.2 7.9 -0.8 63 82 A I - 0 0 6 3,-2.4 -20,-0.2 34,-0.1 3,-0.1 -0.139 52.3 -49.6 -99.3-163.0 -2.4 10.0 1.4 64 83 A E S S- 0 0 116 -22,-0.7 -21,-0.1 1,-0.2 3,-0.1 0.795 131.6 -26.2 -39.5 -33.7 -6.0 11.3 1.1 65 84 A G S S+ 0 0 38 1,-0.3 2,-0.3 -23,-0.1 -1,-0.2 0.149 127.9 56.2-176.5 37.4 -4.9 12.4 -2.4 66 85 A H S S- 0 0 111 -3,-0.1 -3,-2.4 -5,-0.1 2,-0.4 -0.896 86.0 -89.0-174.7 144.0 -1.1 13.0 -2.4 67 86 A V E +K 62 0E 3 -2,-0.3 21,-1.0 -5,-0.2 2,-0.3 -0.427 58.6 162.7 -61.9 115.8 2.2 11.3 -1.7 68 87 A V E -K 61 0E 0 -7,-2.3 -7,-1.9 -2,-0.4 19,-0.2 -0.853 31.4-135.7-132.9 168.6 3.0 12.0 2.0 69 88 A I - 0 0 2 -2,-0.3 17,-1.8 -9,-0.2 15,-0.2 -0.993 24.9-116.4-131.2 130.9 5.2 10.6 4.7 70 89 A P + 0 0 1 0, 0.0 9,-0.3 0, 0.0 -12,-0.1 -0.330 44.6 149.4 -63.8 141.1 4.3 9.9 8.3 71 90 A R + 0 0 30 7,-0.1 -15,-0.1 12,-0.1 5,-0.0 -0.131 6.1 159.3-171.0 58.9 6.1 11.9 11.0 72 91 A I + 0 0 74 -21,-0.1 11,-0.1 11,-0.1 -16,-0.0 0.683 68.3 72.7 -61.3 -17.0 4.0 12.5 14.1 73 92 A H S S- 0 0 120 2,-0.1 11,-0.2 1,-0.1 -21,-0.0 -0.814 81.2-136.2-104.0 141.8 7.3 13.2 15.9 74 93 A P S S+ 0 0 108 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 0.494 78.9 107.0 -71.1 -2.4 9.3 16.4 15.4 75 94 A N - 0 0 116 2,-0.0 3,-0.4 1,-0.0 2,-0.1 -0.528 65.1-155.5 -80.0 77.5 12.4 14.1 15.3 76 95 A S + 0 0 47 -2,-2.0 7,-0.1 1,-0.2 6,-0.1 -0.349 53.0 108.6 -57.6 121.8 13.1 14.5 11.5 77 96 A I + 0 0 125 -2,-0.1 -1,-0.2 4,-0.0 4,-0.0 0.291 65.1 59.6-163.6 -34.6 15.0 11.4 10.4 78 97 A c S S+ 0 0 26 -3,-0.4 -7,-0.1 -8,-0.1 -2,-0.1 0.994 120.7 12.2 -70.5 -75.4 12.7 9.2 8.3 79 98 A A S S- 0 0 25 -9,-0.3 4,-0.1 3,-0.2 -8,-0.1 0.990 112.8 -89.2 -66.6 -81.1 11.6 11.4 5.4 80 99 A A S S- 0 0 54 2,-0.4 3,-0.1 0, 0.0 -1,-0.0 0.091 74.4 -41.6-158.8 -77.0 13.9 14.5 5.5 81 100 A N S S+ 0 0 120 1,-0.1 -5,-0.1 -5,-0.1 -3,-0.1 0.513 103.2 83.4-135.1 -61.6 13.0 17.5 7.6 82 101 A N - 0 0 119 5,-0.1 -2,-0.4 1,-0.1 2,-0.3 -0.193 66.6-144.6 -53.5 141.6 9.3 18.5 7.3 83 102 A T + 0 0 64 2,-0.1 -11,-0.1 -4,-0.1 -1,-0.1 -0.863 56.1 21.7-114.0 147.4 7.0 16.5 9.7 84 103 A G S S+ 0 0 25 -2,-0.3 3,-0.2 -15,-0.2 -12,-0.0 0.571 121.3 14.2 72.9 133.1 3.5 15.3 9.1 85 104 A V S S- 0 0 77 1,-0.2 2,-1.0 -17,-0.1 -2,-0.1 0.849 82.0-167.7 36.3 49.5 1.9 14.9 5.6 86 105 A Y - 0 0 31 -17,-1.8 -1,-0.2 -4,-0.1 2,-0.1 -0.544 6.2-152.7 -70.5 101.5 5.4 15.1 4.1 87 106 A I - 0 0 65 -2,-1.0 -19,-0.2 -19,-0.2 -5,-0.1 -0.460 19.9-103.7 -76.7 147.8 4.8 15.5 0.4 88 107 A L - 0 0 27 -21,-1.0 -1,-0.1 -2,-0.1 -21,-0.0 -0.184 31.7-177.7 -66.1 162.0 7.3 14.2 -2.1 89 108 A T + 0 0 116 2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.202 48.3 76.2-159.9 55.1 9.6 16.7 -4.0 90 109 A S S S- 0 0 104 1,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.581 84.9 -18.4-142.2-155.7 11.8 14.8 -6.4 91 110 A N S S- 0 0 140 -2,-0.2 -1,-0.3 1,-0.1 2,-0.3 -0.134 74.0-100.1 -55.2 152.4 11.8 13.1 -9.8 92 111 A T S S+ 0 0 132 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.583 76.2 96.6 -80.1 137.1 8.4 12.1 -11.2 93 112 A S - 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