==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-SEP-06 2I83 . COMPND 2 MOLECULE: CD44 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TAKEDA,S.OGINO,R.UMEMOTO,M.SAKAKURA,M.KAJIWARA, . 158 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.9 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 . 0 0.0 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 . 1 0.6 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 . 11 7.0 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 . 13 8.2 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 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 4 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 21 A Q 0 0 223 0, 0.0 2,-0.4 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 26.9 7.3 -13.1 3.7 2 22 A I E -a 123 0A 58 120,-0.5 122,-1.8 17,-0.0 2,-0.3 -0.958 360.0-163.3-126.7 143.8 5.4 -10.2 2.1 3 23 A D E -a 124 0A 22 -2,-0.4 16,-2.0 120,-0.2 2,-0.3 -0.910 3.4-156.1-125.3 152.6 6.5 -7.2 0.1 4 24 A L E -aB 125 18A 18 120,-1.5 122,-2.2 -2,-0.3 2,-0.4 -0.875 0.7-155.8-126.0 159.0 4.9 -3.9 -0.8 5 25 A N E -aB 126 17A 10 12,-2.7 12,-2.6 -2,-0.3 2,-0.6 -0.993 6.2-150.6-139.5 130.1 5.3 -1.3 -3.6 6 26 A I E -aB 127 16A 2 120,-2.9 122,-1.2 -2,-0.4 10,-0.1 -0.881 18.0-165.1-104.2 115.4 4.5 2.4 -3.7 7 27 A T - 0 0 48 8,-0.9 121,-0.2 -2,-0.6 127,-0.1 -0.088 43.3 -45.9 -84.0-172.5 3.6 3.8 -7.1 8 28 A a - 0 0 16 125,-0.1 2,-0.7 1,-0.1 7,-0.3 -0.066 55.5-125.4 -52.2 156.3 3.4 7.4 -8.2 9 29 A R B -F 108 0B 2 99,-2.1 99,-2.3 5,-0.1 2,-0.9 -0.875 18.0-158.8-113.5 100.3 1.6 9.9 -5.9 10 30 A F B > S-C 13 0A 42 3,-2.2 3,-2.7 -2,-0.7 97,-0.2 -0.676 79.8 -30.5 -81.2 107.0 -1.1 11.8 -7.6 11 31 A A T 3 S- 0 0 23 -2,-0.9 -1,-0.3 1,-0.3 96,-0.1 0.755 126.4 -49.9 56.6 24.1 -1.7 15.0 -5.5 12 32 A G T 3 S+ 0 0 0 -3,-0.4 88,-2.5 1,-0.4 2,-0.3 0.163 116.8 117.0 101.2 -17.8 -0.6 12.9 -2.5 13 33 A V E < +CD 10 99A 3 -3,-2.7 -3,-2.2 86,-0.3 -1,-0.4 -0.649 33.9 149.5 -87.3 140.4 -3.0 10.0 -3.3 14 34 A F E - D 0 98A 1 84,-2.2 84,-3.0 -2,-0.3 2,-0.4 -0.984 38.4-119.9-163.3 160.0 -1.5 6.6 -4.1 15 35 A H E - D 0 97A 30 -7,-0.3 -8,-0.9 -2,-0.3 2,-0.8 -0.898 21.6-131.5-111.9 137.8 -2.3 2.9 -3.8 16 36 A V E -BD 6 96A 2 80,-2.4 80,-0.5 -2,-0.4 -10,-0.2 -0.774 26.6-162.6 -90.5 110.8 -0.1 0.4 -1.9 17 37 A E E -B 5 0A 68 -12,-2.6 -12,-2.7 -2,-0.8 2,-0.2 -0.514 6.8-136.4 -90.0 159.6 0.6 -2.7 -4.1 18 38 A K E -B 4 0A 44 -14,-0.3 -14,-0.3 -2,-0.2 4,-0.1 -0.620 31.8 -95.4-110.4 171.1 1.8 -6.1 -2.8 19 39 A N S S+ 0 0 80 -16,-2.0 -15,-0.1 -2,-0.2 3,-0.1 0.893 115.2 4.5 -50.9 -44.3 4.5 -8.5 -4.0 20 40 A G S S- 0 0 37 1,-0.4 2,-0.2 -17,-0.2 -2,-0.2 0.633 123.3 -21.5-105.8 -99.4 1.8 -10.4 -5.9 21 41 A R S S- 0 0 209 1,-0.1 -1,-0.4 -4,-0.1 2,-0.2 -0.565 82.6 -65.4-111.8 176.9 -1.8 -9.3 -6.1 22 42 A Y + 0 0 64 -2,-0.2 73,-0.2 1,-0.1 -1,-0.1 -0.416 59.1 148.9 -65.3 132.1 -4.0 -7.0 -4.0 23 43 A S + 0 0 47 71,-0.3 2,-0.4 -2,-0.2 72,-0.2 -0.215 17.4 136.0-163.0 58.6 -4.6 -8.3 -0.5 24 44 A I B -G 94 0C 12 70,-1.4 70,-2.4 -6,-0.0 2,-0.1 -0.948 39.0-143.9-117.4 131.6 -5.0 -5.4 2.0 25 45 A S > - 0 0 38 -2,-0.4 4,-1.8 68,-0.2 36,-0.1 -0.468 21.2-118.5 -88.5 162.2 -7.7 -5.3 4.7 26 46 A R H >> S+ 0 0 133 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.972 114.9 49.5 -62.8 -56.7 -9.5 -2.2 5.9 27 47 A T H 3> S+ 0 0 130 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.774 116.3 46.0 -54.2 -26.6 -8.3 -2.4 9.5 28 48 A E H 3> S+ 0 0 105 2,-0.2 4,-2.7 1,-0.1 -1,-0.3 0.757 97.9 72.0 -87.3 -28.2 -4.8 -2.8 8.0 29 49 A A H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-2.4 0.958 116.3 47.3 -56.9 -55.0 -0.9 4.6 5.5 34 54 A K H ><5S+ 0 0 163 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.813 104.2 63.4 -57.3 -30.7 0.2 5.8 8.9 35 55 A A T 3<5S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.3 82,-0.3 0.585 106.8 44.7 -70.6 -9.1 3.2 3.4 8.5 36 56 A F T < 5S- 0 0 11 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 -0.050 123.7 -99.4-123.8 29.8 4.3 5.5 5.6 37 57 A N T < 5S+ 0 0 94 -3,-1.5 64,-0.4 1,-0.2 65,-0.3 0.710 94.6 111.2 59.8 19.3 3.7 9.0 7.1 38 58 A S < - 0 0 2 -5,-2.7 2,-0.3 -6,-0.2 -2,-0.3 -0.711 56.9-141.6-118.7 170.4 0.5 9.0 5.2 39 59 A T B -E 99 0A 87 60,-2.6 60,-3.2 -2,-0.2 24,-0.1 -0.944 35.3 -80.1-133.5 154.6 -3.2 8.8 6.1 40 60 A L - 0 0 47 -2,-0.3 58,-0.2 58,-0.2 22,-0.1 -0.141 52.6-116.3 -51.2 142.7 -6.4 7.2 4.7 41 61 A P - 0 0 0 0, 0.0 22,-2.0 0, 0.0 2,-0.2 0.087 26.4-122.7 -69.7-173.1 -7.9 9.1 1.8 42 62 A T > - 0 0 29 20,-0.2 4,-1.0 21,-0.1 5,-0.1 -0.599 23.8-101.4-124.5-174.1 -11.4 10.7 1.7 43 63 A M H > S+ 0 0 102 -2,-0.2 4,-0.9 2,-0.2 -1,-0.0 0.799 122.4 37.6 -80.6 -31.1 -14.6 10.6 -0.4 44 64 A A H > S+ 0 0 52 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.841 108.3 62.5 -87.3 -38.7 -13.7 13.7 -2.3 45 65 A Q H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.904 104.1 50.3 -53.1 -45.2 -10.0 13.1 -2.6 46 66 A M H X S+ 0 0 0 -4,-1.0 4,-1.1 1,-0.2 3,-0.3 0.974 112.7 43.2 -58.2 -59.1 -10.6 10.0 -4.6 47 67 A E H < S+ 0 0 99 -4,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.750 112.9 57.7 -59.6 -23.3 -13.0 11.6 -7.1 48 68 A K H >< S+ 0 0 139 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.911 102.4 50.2 -73.9 -44.3 -10.6 14.5 -7.2 49 69 A A H >X>S+ 0 0 0 -4,-2.4 4,-1.9 -3,-0.3 3,-0.7 0.697 90.9 83.0 -67.2 -18.5 -7.6 12.4 -8.3 50 70 A L T 3<5S+ 0 0 38 -4,-1.1 4,-0.3 1,-0.3 -1,-0.3 0.849 97.7 39.4 -53.7 -36.1 -9.8 11.0 -11.1 51 71 A S T <45S+ 0 0 116 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.601 110.9 60.3 -89.0 -13.9 -9.0 14.1 -13.1 52 72 A I T <45S- 0 0 60 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.717 129.8 -83.1 -84.5 -23.5 -5.4 14.0 -12.0 53 73 A G T <5S+ 0 0 25 -4,-1.9 -3,-0.2 -43,-0.1 -2,-0.1 0.712 77.1 140.9 119.4 58.0 -4.8 10.6 -13.4 54 74 A F < + 0 0 7 -5,-0.6 2,-0.5 -4,-0.3 -4,-0.1 -0.494 20.1 168.3-125.0 61.9 -5.9 7.8 -11.1 55 75 A E + 0 0 114 -2,-0.1 2,-0.3 15,-0.1 15,-0.2 -0.652 9.5 155.8 -80.1 122.0 -7.5 5.2 -13.4 56 76 A T - 0 0 30 13,-1.6 -2,-0.0 -2,-0.5 3,-0.0 -0.979 40.1-155.4-150.8 134.0 -8.2 1.9 -11.6 57 77 A c S S+ 0 0 43 -2,-0.3 2,-0.3 1,-0.1 13,-0.1 0.005 81.5 73.9 -95.7 27.7 -10.6 -0.9 -12.3 58 78 A R S S- 0 0 130 11,-0.2 -1,-0.1 9,-0.0 9,-0.1 -0.892 77.3-134.3-145.9 111.3 -10.5 -2.0 -8.6 59 79 A Y - 0 0 39 -2,-0.3 36,-0.3 9,-0.1 2,-0.3 0.075 26.4-160.9 -53.3 171.9 -12.2 -0.0 -5.8 60 80 A G - 0 0 0 7,-1.4 7,-0.5 34,-0.1 2,-0.3 -0.866 20.2 -86.8-148.1-178.8 -10.4 0.7 -2.5 61 81 A F + 0 0 10 34,-0.4 36,-0.9 -2,-0.3 2,-0.2 -0.767 42.6 171.9 -99.7 143.0 -10.7 1.6 1.1 62 82 A I - 0 0 11 3,-1.4 3,-0.3 -2,-0.3 -20,-0.2 -0.640 55.4 -60.9-132.6-169.8 -10.9 5.2 2.4 63 83 A E S S- 0 0 112 -22,-2.0 -21,-0.1 1,-0.2 -23,-0.1 0.855 124.6 -24.2 -44.2 -41.3 -11.6 7.2 5.5 64 84 A G S S+ 0 0 56 -23,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.087 122.7 42.6-173.4 60.1 -15.0 5.6 5.6 65 85 A H - 0 0 97 -3,-0.3 -3,-1.4 2,-0.1 2,-0.3 -0.974 67.6-107.4 178.4-175.4 -16.3 4.4 2.2 66 86 A V + 0 0 6 -2,-0.3 21,-2.6 -5,-0.2 2,-0.3 -0.898 36.8 162.4-144.3 111.0 -15.5 2.6 -1.0 67 87 A V E -H 86 0D 5 -7,-0.5 -7,-1.4 -2,-0.3 19,-0.2 -0.819 22.7-157.7-124.7 164.9 -15.1 4.3 -4.4 68 88 A I E -H 85 0D 15 17,-1.6 17,-0.6 -2,-0.3 2,-0.2 -0.715 12.4-156.4-147.8 91.4 -13.6 3.4 -7.8 69 89 A P E -H 84 0D 0 0, 0.0 -13,-1.6 0, 0.0 2,-0.4 -0.442 11.1-167.6 -69.8 136.3 -12.6 6.3 -10.1 70 90 A R E +H 83 0D 24 13,-1.5 13,-1.0 -15,-0.2 -15,-0.1 -0.992 22.2 154.6-131.3 130.0 -12.4 5.4 -13.8 71 91 A I S S+ 0 0 63 -2,-0.4 12,-0.2 11,-0.2 -1,-0.1 0.730 80.4 6.4-113.2 -71.3 -10.9 7.6 -16.6 72 92 A H S S+ 0 0 143 10,-0.1 10,-0.1 0, 0.0 -17,-0.0 -0.556 84.1 162.1-119.0 65.8 -9.8 5.5 -19.6 73 93 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.124 23.2-138.8 -69.7-170.1 -11.0 2.0 -18.8 74 94 A N > - 0 0 95 -17,-0.0 3,-1.4 0, 0.0 6,-0.5 -0.717 37.6 -77.1-139.8-170.4 -11.4 -0.9 -21.2 75 95 A S T 3 S+ 0 0 94 1,-0.3 4,-0.3 -2,-0.2 5,-0.1 0.666 120.2 72.3 -69.0 -15.7 -13.7 -3.8 -22.1 76 96 A I T 3 S+ 0 0 152 2,-0.1 -1,-0.3 3,-0.1 3,-0.0 0.709 90.9 72.6 -71.8 -20.0 -12.2 -5.7 -19.1 77 97 A c S X S- 0 0 17 -3,-1.4 2,-1.4 1,-0.1 3,-0.5 -0.172 113.0 -59.9 -85.2-177.5 -14.1 -3.3 -16.8 78 98 A A G > S- 0 0 61 1,-0.3 3,-0.8 2,-0.1 -1,-0.1 -0.495 109.7 -43.6 -68.4 92.7 -17.9 -3.2 -16.1 79 99 A A G 3 S- 0 0 90 -2,-1.4 -1,-0.3 -4,-0.3 -4,-0.1 0.852 107.2 -64.9 50.5 37.8 -19.2 -2.6 -19.6 80 100 A N G < S- 0 0 84 -3,-0.5 -1,-0.3 -6,-0.5 -5,-0.1 0.926 83.2-171.9 52.0 50.2 -16.4 -0.0 -20.1 81 101 A N < - 0 0 58 -3,-0.8 2,-0.3 -7,-0.2 -4,-0.1 0.168 3.7-154.7 -59.1-174.1 -17.9 2.2 -17.4 82 102 A T + 0 0 90 2,-0.1 -11,-0.2 -10,-0.1 -1,-0.1 -0.930 43.6 26.7-155.8 177.0 -16.6 5.7 -16.6 83 103 A G E S-H 70 0D 32 -13,-1.0 -13,-1.5 -2,-0.3 2,-0.3 -0.058 100.2 -36.4 57.3-163.4 -16.4 8.4 -13.9 84 104 A V E -H 69 0D 34 -15,-0.3 2,-0.4 -37,-0.0 -2,-0.1 -0.699 55.4-164.7 -95.8 146.7 -16.4 7.5 -10.2 85 105 A Y E -H 68 0D 120 -17,-0.6 -17,-1.6 -2,-0.3 2,-0.4 -0.995 7.8-148.7-134.9 130.7 -18.5 4.6 -8.8 86 106 A I E +H 67 0D 87 -2,-0.4 -19,-0.2 -19,-0.2 2,-0.2 -0.824 31.9 142.8-100.8 134.2 -19.3 4.0 -5.1 87 107 A L - 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