==== 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 SUGAR-BINDING PROTEIN 03-JAN-07 2JCP . COMPND 2 MOLECULE: CD44 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BANERJI,A.J.WRIGHT,M.E.M.NOBLE,D.J.MAHONEY,I.D.CAMPBELL, . 150 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 24.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.7 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+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 . 0 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 PARALLEL BRIDGES PER LADDER . 4 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 24 A Q 0 0 142 0, 0.0 125,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.8 15.6 14.9 4.7 2 25 A Q E -a 126 0A 132 123,-0.2 2,-0.4 2,-0.0 125,-0.2 -0.998 360.0-179.8-135.0 132.1 15.3 11.5 2.9 3 26 A I E -a 127 0A 7 123,-2.6 125,-2.9 -2,-0.4 2,-0.4 -0.999 11.0-157.9-129.9 128.5 12.5 8.9 3.0 4 27 A D E -a 128 0A 31 -2,-0.4 16,-2.7 123,-0.2 2,-0.5 -0.910 4.5-166.1-106.4 133.8 12.5 5.6 1.0 5 28 A L E -aB 129 19A 0 123,-3.2 125,-2.9 -2,-0.4 2,-0.5 -0.945 4.9-159.0-122.3 107.1 9.3 3.8 0.3 6 29 A N E -aB 130 18A 62 12,-2.8 12,-2.2 -2,-0.5 2,-0.3 -0.770 17.3-167.0 -86.7 126.1 9.5 0.3 -0.9 7 30 A V E -aB 131 17A 6 123,-2.4 125,-0.6 -2,-0.5 10,-0.2 -0.862 9.0-146.0-117.2 148.8 6.3 -0.7 -2.7 8 31 A T - 0 0 37 8,-1.7 123,-0.0 -2,-0.3 106,-0.0 -0.482 38.6 -76.5 -95.1 171.6 4.9 -4.1 -3.8 9 32 A a - 0 0 25 -2,-0.2 7,-0.4 1,-0.1 2,-0.4 -0.261 53.7-111.7 -49.9 153.1 2.8 -5.1 -6.8 10 33 A R E -C 110 0A 14 100,-2.6 100,-3.0 102,-0.1 2,-0.5 -0.778 25.3-164.7 -92.8 142.5 -0.9 -4.2 -6.5 11 34 A Y E > S-CD 109 14A 27 3,-2.4 3,-2.2 -2,-0.4 98,-0.2 -0.973 82.1 -22.5-126.9 111.3 -3.5 -6.9 -6.1 12 35 A A T 3 S- 0 0 16 96,-2.2 38,-0.2 -2,-0.5 97,-0.1 0.899 130.2 -52.2 49.5 40.8 -7.0 -5.6 -6.7 13 36 A G T 3 S+ 0 0 1 95,-0.5 89,-2.6 93,-0.5 2,-0.4 0.309 113.1 120.0 85.5 -11.5 -5.6 -2.2 -5.9 14 37 A V E < +DE 11 101A 0 -3,-2.2 -3,-2.4 87,-0.2 2,-0.3 -0.747 33.8 165.2 -94.5 134.8 -4.0 -3.2 -2.6 15 38 A F E - E 0 100A 6 85,-2.5 85,-2.5 -2,-0.4 2,-0.4 -0.942 31.2-119.5-142.1 165.7 -0.3 -2.9 -2.0 16 39 A H E - E 0 99A 13 -7,-0.4 -8,-1.7 -2,-0.3 2,-0.4 -0.843 19.8-164.7-109.1 140.7 2.3 -2.9 0.8 17 40 A V E -BE 7 98A 0 81,-3.0 81,-2.3 -2,-0.4 2,-0.5 -0.994 1.9-169.4-128.1 124.5 4.6 0.0 1.7 18 41 A E E -B 6 0A 39 -12,-2.2 -12,-2.8 -2,-0.4 2,-0.5 -0.967 15.6-144.0-111.5 127.5 7.7 -0.3 3.9 19 42 A K E > S-B 5 0A 17 -2,-0.5 3,-1.6 3,-0.4 -14,-0.2 -0.814 71.4 -19.6 -96.4 124.5 9.4 2.9 5.0 20 43 A N T 3 S- 0 0 64 -16,-2.7 -1,-0.2 -2,-0.5 -15,-0.1 0.749 111.9 -71.8 56.1 29.8 13.2 3.0 5.4 21 44 A G T 3 S+ 0 0 51 -3,-0.2 2,-0.3 -17,-0.2 -1,-0.3 0.698 114.0 75.8 65.2 23.1 13.6 -0.7 5.6 22 45 A R S < S- 0 0 165 -3,-1.6 2,-0.5 74,-0.1 -3,-0.4 -0.985 96.4 -83.7-156.2 158.4 12.2 -1.0 9.1 23 46 A Y S S+ 0 0 86 -2,-0.3 74,-0.2 1,-0.2 72,-0.1 -0.552 72.3 133.2 -63.0 113.5 8.9 -1.0 10.9 24 47 A S + 0 0 18 72,-1.1 2,-0.5 -2,-0.5 -1,-0.2 0.290 24.6 107.5-155.7 15.0 8.5 2.8 11.3 25 48 A I B -K 96 0B 0 71,-2.5 71,-2.6 4,-0.0 2,-0.1 -0.899 49.6-151.1-111.6 125.0 5.0 4.0 10.3 26 49 A S > - 0 0 11 -2,-0.5 4,-2.5 69,-0.2 5,-0.2 -0.422 34.5-103.2 -79.3 166.1 2.5 5.2 12.9 27 50 A R H > S+ 0 0 87 67,-0.4 4,-1.8 1,-0.2 5,-0.2 0.913 123.7 46.3 -57.1 -42.9 -1.3 4.8 12.3 28 51 A T H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 112.4 49.6 -70.3 -38.2 -1.6 8.6 11.4 29 52 A E H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 106.8 57.6 -64.5 -36.4 1.5 8.5 9.1 30 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.934 107.2 46.1 -59.5 -48.8 0.0 5.4 7.4 31 54 A A H X S+ 0 0 34 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.919 114.9 47.3 -61.3 -42.2 -3.2 7.2 6.5 32 55 A D H X S+ 0 0 16 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.868 110.9 52.2 -67.3 -38.6 -1.2 10.3 5.2 33 56 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 3,-0.2 0.952 109.7 47.7 -63.6 -49.7 1.1 8.1 3.2 34 57 A b H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-0.9 0.922 108.4 55.9 -57.6 -40.7 -1.7 6.3 1.5 35 58 A Q H ><5S+ 0 0 114 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.877 100.9 58.0 -59.2 -37.4 -3.3 9.7 0.7 36 59 A A H 3<5S+ 0 0 1 -4,-1.7 83,-2.7 1,-0.3 84,-0.4 0.803 106.0 50.0 -62.2 -28.3 -0.1 10.7 -1.0 37 60 A F T <<5S- 0 0 12 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.142 122.1-110.2 -89.4 14.7 -0.6 7.7 -3.3 38 61 A N T < 5S+ 0 0 103 -3,-2.1 65,-0.3 1,-0.2 -3,-0.2 0.841 86.7 115.1 56.0 34.7 -4.2 8.8 -4.0 39 62 A S < - 0 0 9 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.692 56.7-139.6-128.8 174.1 -5.1 5.8 -1.9 40 63 A T B -F 101 0A 84 61,-2.0 61,-2.3 -2,-0.2 24,-0.1 -0.881 38.9 -83.4-132.0 164.4 -6.7 4.8 1.4 41 64 A L - 0 0 10 -2,-0.3 59,-0.2 59,-0.2 22,-0.1 -0.550 61.8-108.3 -64.5 130.8 -6.1 2.3 4.1 42 65 A P - 0 0 0 0, 0.0 22,-3.2 0, 0.0 2,-0.2 -0.266 22.8-126.9 -62.3 147.2 -7.7 -0.9 2.9 43 66 A T > - 0 0 61 20,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.496 30.4-108.4 -75.1 163.4 -10.9 -2.2 4.4 44 67 A M H > S+ 0 0 43 20,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 122.2 53.9 -60.0 -42.0 -10.7 -5.9 5.5 45 68 A D H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 108.6 48.6 -58.3 -43.1 -13.0 -6.8 2.6 46 69 A Q H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 111.9 49.3 -63.0 -41.9 -10.6 -5.1 0.1 47 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.877 108.2 53.5 -66.3 -37.5 -7.6 -6.9 1.7 48 71 A K H X S+ 0 0 114 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.910 109.5 48.3 -64.0 -39.2 -9.5 -10.3 1.5 49 72 A L H X S+ 0 0 94 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.932 110.3 51.5 -66.8 -41.8 -10.1 -9.8 -2.2 50 73 A A H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-1.0 0.936 108.5 51.8 -56.3 -48.6 -6.4 -8.8 -2.7 51 74 A L H ><5S+ 0 0 31 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.919 106.1 54.5 -51.8 -45.7 -5.4 -12.0 -0.9 52 75 A S H 3<5S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.734 105.4 54.2 -65.8 -21.2 -7.6 -14.1 -3.2 53 76 A K T <<5S- 0 0 77 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.364 135.3 -79.8 -93.6 3.5 -5.8 -12.5 -6.3 54 77 A G T < 5S+ 0 0 33 -3,-1.9 2,-0.5 -4,-0.3 -3,-0.2 0.472 77.9 147.7 116.8 3.6 -2.3 -13.5 -5.1 55 78 A F < + 0 0 1 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.3 -0.592 11.3 145.9 -79.3 123.1 -1.3 -11.0 -2.4 56 79 A E + 0 0 59 -2,-0.5 2,-0.3 15,-0.1 15,-0.2 -0.983 14.3 173.0-146.4 149.8 0.9 -12.1 0.4 57 80 A T - 0 0 16 13,-2.3 15,-0.1 -2,-0.3 12,-0.0 -0.877 34.0-133.9-136.0 177.2 3.7 -10.5 2.5 58 81 A c S S+ 0 0 55 -2,-0.3 2,-0.4 2,-0.1 21,-0.1 -0.128 77.8 90.4-121.5 37.9 5.7 -11.4 5.5 59 82 A R S S- 0 0 56 11,-0.1 2,-0.2 19,-0.1 9,-0.1 -0.997 75.0-119.0-137.7 135.7 5.3 -7.9 7.2 60 83 A Y + 0 0 61 -2,-0.4 37,-2.1 9,-0.1 2,-0.3 -0.508 42.6 167.9 -66.0 136.0 2.8 -6.4 9.6 61 84 A G E -Gh 68 97A 0 7,-1.9 7,-2.6 -2,-0.2 37,-0.3 -0.998 34.7 -98.9-152.7 149.9 1.0 -3.4 8.2 62 85 A F E +Gh 67 98A 17 35,-1.9 37,-2.4 -2,-0.3 2,-0.2 -0.398 34.3 169.9 -62.5 136.8 -2.0 -1.2 8.9 63 86 A I - 0 0 1 3,-2.8 2,-0.7 -22,-0.1 3,-0.2 -0.664 60.7 -60.7-117.9-171.1 -5.3 -1.6 7.2 64 87 A E S S- 0 0 103 -22,-3.2 -20,-0.2 -2,-0.2 3,-0.1 -0.617 123.3 -6.1 -71.6 113.2 -8.4 0.4 8.4 65 88 A G S S+ 0 0 57 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.117 127.7 45.3 97.5 -22.6 -8.9 -0.7 12.0 66 89 A N S S- 0 0 75 -3,-0.2 -3,-2.8 -5,-0.0 2,-0.4 -0.903 70.6-118.8-146.0 171.7 -6.3 -3.5 12.4 67 90 A V E +G 62 0A 16 21,-0.4 21,-2.9 -2,-0.3 2,-0.3 -0.976 47.4 167.5-115.9 129.4 -2.7 -4.5 11.7 68 91 A V E -GI 61 87A 0 -7,-2.6 -7,-1.9 -2,-0.4 19,-0.2 -0.871 37.3-146.0-140.7 166.7 -2.4 -7.6 9.5 69 92 A I E - I 0 86A 5 17,-2.1 17,-2.7 -2,-0.3 2,-0.4 -0.949 23.1-141.9-133.8 117.1 -0.3 -9.9 7.3 70 93 A P E - I 0 85A 0 0, 0.0 -13,-2.3 0, 0.0 2,-0.4 -0.676 26.1-173.3 -76.6 130.1 -2.0 -11.4 4.2 71 94 A R E + I 0 84A 16 13,-2.4 13,-3.0 -2,-0.4 -15,-0.1 -0.987 28.0 165.1-130.0 130.8 -0.7 -15.0 3.8 72 95 A I S S+ 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 -16,-0.1 0.814 75.6 43.2 -99.7 -52.0 -1.3 -17.5 1.1 73 96 A H S S- 0 0 113 10,-0.1 2,-0.3 11,-0.0 -1,-0.2 -0.786 89.6-114.9-100.5 133.9 1.4 -20.1 1.9 74 97 A P + 0 0 82 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.509 40.1 173.1 -67.8 129.2 2.0 -21.3 5.4 75 98 A N B > -L 78 0C 66 3,-0.6 3,-1.9 7,-0.3 6,-1.4 -0.989 33.2-138.3-138.9 128.6 5.5 -20.3 6.5 76 99 A A T 3 S+ 0 0 76 -2,-0.4 4,-0.2 1,-0.3 6,-0.1 0.771 104.0 46.9 -59.6 -30.2 6.7 -20.7 10.1 77 100 A I T 3 S+ 0 0 145 3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.326 102.8 72.6 -95.7 6.6 8.4 -17.3 10.2 78 101 A c B X S-L 75 0C 6 -3,-1.9 3,-1.0 1,-0.1 -3,-0.6 -0.956 121.4 -25.6-126.0 112.8 5.5 -15.4 8.8 79 102 A A G > S- 0 0 9 -2,-0.5 3,-1.9 1,-0.2 -1,-0.1 0.849 112.9 -68.4 57.8 37.4 2.3 -14.8 10.9 80 103 A A G 3 S- 0 0 68 1,-0.3 -1,-0.2 -4,-0.2 -4,-0.2 0.849 94.0 -57.3 48.8 42.7 3.0 -17.9 13.0 81 104 A N G < S+ 0 0 85 -6,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.506 99.9 142.8 73.8 8.8 2.4 -20.3 10.0 82 105 A H < - 0 0 100 -3,-1.9 -7,-0.3 -4,-0.3 2,-0.3 -0.315 37.8-149.6 -77.8 160.3 -1.2 -19.0 9.4 83 106 A T + 0 0 84 -9,-0.1 -11,-0.2 2,-0.1 2,-0.2 -0.849 59.2 39.4-119.7 166.1 -2.9 -18.5 6.1 84 107 A G E S-I 71 0A 23 -13,-3.0 -13,-2.4 -2,-0.3 2,-1.1 -0.472 116.3 -29.2 90.6-170.4 -5.6 -15.9 5.2 85 108 A V E S-I 70 0A 25 -15,-0.2 2,-0.5 -2,-0.2 -2,-0.1 -0.745 71.8-150.5 -80.8 104.4 -5.6 -12.3 6.4 86 109 A Y E -I 69 0A 55 -17,-2.7 -17,-2.1 -2,-1.1 2,-0.5 -0.664 6.0-148.8 -81.5 126.9 -3.7 -12.8 9.7 87 110 A I E -I 68 0A 68 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.841 13.6-126.2-101.6 122.8 -4.8 -10.2 12.3 88 111 A L + 0 0 25 -21,-2.9 -21,-0.4 -2,-0.5 3,-0.1 -0.518 32.0 175.1 -64.0 126.1 -2.2 -9.0 14.9 89 112 A V + 0 0 121 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.870 59.5 27.7 -99.1 -51.7 -3.8 -9.5 18.3 90 113 A T + 0 0 123 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.957 64.3 140.2-128.0 119.4 -1.2 -8.7 20.9 91 114 A S - 0 0 53 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.984 40.3-147.2-150.9 146.2 1.7 -6.3 20.6 92 115 A N S S+ 0 0 169 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.726 78.6 72.2 -73.4 -23.8 3.3 -3.7 23.0 93 116 A T - 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