==== 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 IMMUNE SYSTEM 12-APR-99 1QFO . COMPND 2 MOLECULE: PROTEIN (SIALOADHESIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.P.MAY,R.C.ROBINSON,M.VINSON,P.R.CROCKER,E.Y.JONES . 345 9 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 3 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 0 15 3 0 3 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 4 2 0 3 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 T 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 41.0 54.0 36.9 2 2 A W + 0 0 60 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.611 360.0 111.6 -83.3 139.3 38.0 53.6 39.3 3 3 A G E -A 25 0A 16 22,-2.1 22,-2.7 -2,-0.3 2,-0.4 -0.959 50.4-126.8 171.1 168.3 36.6 56.6 41.1 4 4 A V E -A 24 0A 24 -2,-0.3 2,-0.5 20,-0.3 20,-0.2 -0.998 20.4-156.3-136.3 132.9 33.9 59.1 41.8 5 5 A S E +A 23 0A 81 18,-3.7 18,-1.8 -2,-0.4 -2,-0.0 -0.954 33.4 128.4-118.4 120.0 34.5 62.9 41.8 6 6 A S - 0 0 31 -2,-0.5 16,-0.1 16,-0.2 -2,-0.1 -0.977 62.4 -75.2-159.1 159.6 32.3 65.2 43.7 7 7 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 105,-0.0 -0.306 37.2-132.9 -60.9 148.3 32.6 68.1 46.3 8 8 A K S S+ 0 0 173 1,-0.2 104,-2.6 103,-0.1 2,-0.3 0.890 86.1 10.0 -69.3 -42.0 33.5 66.9 49.8 9 9 A N E -c 112 0B 91 102,-0.2 2,-0.3 83,-0.1 104,-0.2 -0.974 64.8-172.2-138.8 151.5 30.8 69.0 51.5 10 10 A V E -c 113 0B 28 102,-2.2 104,-1.8 -2,-0.3 2,-0.4 -0.989 15.1-138.8-144.0 146.7 27.9 71.1 50.3 11 11 A Q E +c 114 0B 124 -2,-0.3 2,-0.3 102,-0.2 104,-0.2 -0.860 23.2 176.4-108.6 143.5 25.6 73.5 52.1 12 12 A G E -c 115 0B 7 102,-3.0 104,-2.0 -2,-0.4 2,-0.4 -0.904 23.2-122.9-140.2 167.8 21.8 73.8 51.5 13 13 A L E > -c 116 0B 99 -2,-0.3 3,-2.4 4,-0.3 72,-0.3 -0.927 37.2 -95.3-118.4 141.0 18.8 75.6 52.9 14 14 A S T 3 S+ 0 0 59 102,-2.4 72,-0.2 -2,-0.4 3,-0.1 -0.179 110.3 12.7 -51.4 132.1 15.6 74.2 54.4 15 15 A G T 3 S+ 0 0 48 70,-3.3 69,-0.4 1,-0.3 -1,-0.3 0.235 111.2 98.1 84.8 -15.4 12.9 73.9 51.8 16 16 A S S < S- 0 0 41 -3,-2.4 69,-2.7 68,-0.1 -1,-0.3 -0.096 71.8-108.9 -91.6-166.9 15.3 74.6 48.9 17 17 A C - 0 0 20 66,-0.2 2,-0.4 67,-0.2 -4,-0.3 -0.804 18.8-155.7-123.5 166.6 17.0 72.2 46.5 18 18 A L E -H 82 0C 21 64,-2.5 64,-3.2 -2,-0.3 2,-0.6 -0.990 3.3-158.9-145.9 132.9 20.6 71.0 46.1 19 19 A L E -H 81 0C 16 -2,-0.4 62,-0.2 62,-0.2 60,-0.1 -0.948 11.0-156.2-115.5 112.2 22.3 69.6 43.1 20 20 A I E -H 80 0C 0 60,-3.0 60,-1.9 -2,-0.6 2,-0.1 -0.784 16.5-135.5 -91.1 110.1 25.4 67.6 43.9 21 21 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 56,-0.0 -0.386 31.9 176.7 -64.1 138.3 27.8 67.5 40.9 22 22 A a + 0 0 2 -16,-0.1 56,-2.6 -2,-0.1 57,-0.7 -0.974 19.1 175.0-152.6 131.9 29.2 64.0 40.2 23 23 A I E -AB 5 77A 104 -18,-1.8 -18,-3.7 -2,-0.3 2,-0.3 -0.995 14.2-168.1-132.8 137.4 31.4 62.3 37.7 24 24 A F E -A 4 0A 1 52,-1.9 2,-0.3 -2,-0.4 -20,-0.3 -0.843 1.2-164.2-125.4 164.7 32.6 58.7 37.9 25 25 A S E +A 3 0A 45 -22,-2.7 -22,-2.1 -2,-0.3 -2,-0.0 -0.985 10.2 177.2-148.2 156.0 35.1 56.6 36.1 26 26 A Y - 0 0 35 -2,-0.3 -24,-0.1 -24,-0.2 -2,-0.0 -0.958 45.9 -73.3-150.7 158.8 36.2 53.0 35.5 27 27 A P > - 0 0 27 0, 0.0 3,-1.3 0, 0.0 -25,-0.0 -0.169 34.8-124.8 -57.9 150.3 38.9 51.4 33.4 28 28 A A T 3 S+ 0 0 112 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.652 107.3 63.9 -69.5 -15.8 38.6 51.3 29.6 29 29 A D T 3 S+ 0 0 137 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.487 76.4 106.7 -88.5 -2.2 39.0 47.5 29.7 30 30 A V S < S- 0 0 14 -3,-1.3 2,-0.3 1,-0.0 -4,-0.0 -0.639 71.5-129.1 -79.8 125.5 35.8 46.9 31.7 31 31 A P 0 0 95 0, 0.0 72,-0.1 0, 0.0 -2,-0.1 -0.579 360.0 360.0 -76.3 135.1 33.1 45.4 29.5 32 32 A V 0 0 102 -2,-0.3 3,-0.1 3,-0.0 68,-0.1 -0.936 360.0 360.0-115.9 360.0 29.7 47.3 29.7 33 ! 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 34 35 A G 0 0 95 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 23.7 49.1 31.3 35 36 A I - 0 0 23 -3,-0.1 2,-0.5 62,-0.0 64,-0.2 -0.938 360.0-138.4-114.3 128.9 25.1 50.6 34.5 36 37 A T E -D 98 0B 39 62,-2.6 62,-2.2 -2,-0.5 2,-0.4 -0.728 16.9-157.0 -86.5 126.1 23.1 50.6 37.8 37 38 A A E +D 97 0B 0 -2,-0.5 16,-2.4 60,-0.2 17,-0.4 -0.883 14.1 176.4-106.0 133.0 23.3 53.8 39.8 38 39 A I E -DE 96 52B 2 58,-2.7 58,-2.7 -2,-0.4 2,-0.5 -0.992 12.9-165.0-138.2 128.2 22.6 53.9 43.5 39 40 A W E -DE 95 51B 2 12,-1.9 11,-3.3 -2,-0.4 12,-1.3 -0.964 13.7-162.4-112.7 128.6 22.9 56.8 45.9 40 41 A Y E -DE 94 49B 36 54,-3.0 54,-1.9 -2,-0.5 2,-0.5 -0.776 11.6-144.4-108.0 154.0 22.9 56.0 49.6 41 42 A Y E S-DE 93 48B 18 7,-2.6 7,-2.0 -2,-0.3 52,-0.2 -0.969 85.3 -7.9-114.5 130.1 22.3 58.2 52.6 42 43 A D S > >S- 0 0 40 50,-3.1 5,-3.1 -2,-0.5 3,-1.8 0.917 75.5-175.5 50.6 54.6 24.4 57.5 55.7 43 44 A Y T 3 5S+ 0 0 66 49,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.853 79.2 48.8 -49.9 -42.7 25.9 54.3 54.3 44 45 A S T 3 5S+ 0 0 113 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.635 128.6 18.8 -76.3 -11.0 27.8 53.4 57.4 45 46 A G T < 5S+ 0 0 46 -3,-1.8 -2,-0.1 -4,-0.1 -3,-0.1 0.426 136.6 3.9-119.1-104.3 24.7 53.9 59.5 46 47 A K T 5S- 0 0 134 1,-0.0 -3,-0.2 2,-0.0 -4,-0.2 0.788 76.1-160.4 -59.5 -30.9 21.0 54.1 58.4 47 48 A R < + 0 0 121 -5,-3.1 2,-0.3 1,-0.2 -5,-0.2 0.936 18.0 179.2 45.3 63.5 22.1 53.2 54.9 48 49 A Q E -E 41 0B 30 -7,-2.0 -7,-2.6 12,-0.0 2,-0.5 -0.747 29.6-119.3 -95.8 142.9 18.9 54.5 53.2 49 50 A V E +E 40 0B 22 9,-0.4 11,-2.6 -2,-0.3 14,-0.2 -0.723 32.4 172.9 -85.0 122.4 18.5 54.3 49.4 50 51 A V E S+ 0 0 1 -11,-3.3 2,-0.3 -2,-0.5 -10,-0.2 0.838 71.8 9.0 -93.7 -43.6 18.1 57.7 47.9 51 52 A I E +E 39 0B 17 -12,-1.3 -12,-1.9 17,-0.1 -1,-0.4 -0.988 58.4 173.2-139.1 142.9 18.3 56.7 44.2 52 53 A H E -E 38 0B 30 -2,-0.3 -14,-0.2 -14,-0.2 6,-0.2 -0.754 9.3-173.8-153.6 101.3 18.3 53.3 42.6 53 54 A S S S+ 0 0 65 -16,-2.4 -15,-0.1 -2,-0.2 -1,-0.1 0.673 85.7 58.8 -72.0 -16.7 18.1 53.1 38.8 54 55 A G S S- 0 0 50 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.909 129.0 -0.0 -77.8 -43.4 17.8 49.3 38.8 55 56 A D > - 0 0 71 1,-0.1 3,-2.7 -3,-0.1 4,-0.3 -0.720 57.7-166.3-151.5 95.0 14.7 49.2 41.0 56 57 A P G > S+ 0 0 91 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 0.610 85.7 76.5 -56.1 -12.5 13.1 52.5 42.2 57 58 A K G 3 S+ 0 0 67 1,-0.2 7,-0.1 -5,-0.1 -3,-0.0 0.687 85.0 63.5 -73.0 -17.7 11.0 50.4 44.6 58 59 A L G < S+ 0 0 96 -3,-2.7 -9,-0.4 -6,-0.2 -1,-0.2 0.642 76.8 112.5 -80.4 -15.3 14.1 50.1 46.7 59 60 A V S < S- 0 0 15 -3,-0.9 -9,-0.2 -4,-0.3 2,-0.1 -0.362 78.4-109.9 -61.2 132.8 14.2 53.9 47.4 60 61 A D >> - 0 0 36 -11,-2.6 3,-2.5 1,-0.1 4,-1.4 -0.392 21.9-121.8 -64.3 138.7 13.4 54.7 51.0 61 62 A K T 34 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.801 110.3 67.7 -51.9 -30.6 10.0 56.4 51.4 62 63 A R T 34 S+ 0 0 38 1,-0.2 -1,-0.3 3,-0.0 -12,-0.1 0.736 111.9 30.7 -63.8 -23.0 11.8 59.4 53.0 63 64 A F T X> S+ 0 0 2 -3,-2.5 3,-2.6 -14,-0.2 4,-1.0 0.587 85.1 119.9-111.9 -15.2 13.4 60.2 49.6 64 65 A R T 3< S+ 0 0 147 -4,-1.4 4,-0.1 1,-0.3 -13,-0.1 -0.302 90.2 7.9 -56.4 128.2 10.8 59.0 47.1 65 66 A G T 34 S+ 0 0 71 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.359 121.1 74.6 82.3 -6.0 9.7 61.9 45.0 66 67 A R T <4 S+ 0 0 25 -3,-2.6 17,-3.5 -16,-0.1 2,-0.4 0.477 90.5 52.3-114.6 -7.5 12.3 64.2 46.5 67 68 A A E < +I 82 0C 14 -4,-1.0 -2,-0.4 15,-0.2 2,-0.3 -0.973 57.0 175.7-132.6 145.8 15.4 62.9 44.7 68 69 A E E -I 81 0C 60 13,-1.9 13,-2.6 -2,-0.4 2,-0.9 -0.995 34.7-118.5-150.6 143.5 16.3 62.3 41.1 69 70 A L E -I 80 0C 46 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.741 28.7-179.5 -81.4 108.9 19.4 61.2 39.2 70 71 A M + 0 0 58 9,-2.0 2,-0.2 -2,-0.9 10,-0.2 0.345 51.6 93.2 -91.3 4.9 20.1 64.2 36.9 71 72 A G S S- 0 0 16 8,-0.8 2,-0.7 7,-0.1 7,-0.1 -0.613 73.6-127.4-101.8 161.8 23.1 62.6 35.3 72 73 A N > > - 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