==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN/IMMUNE SYSTEM 31-OCT-03 1URL . COMPND 2 MOLECULE: SIALOADHESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.T.BUKRINSKY,P.M.S.HILAIRE,M.MELDAL,P.R.CROCKER, . 124 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 30.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 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 . 1 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 149 0, 0.0 2,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-176.8 1.9 30.5 14.7 2 2 A W + 0 0 63 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.531 360.0 113.8 -77.2 142.5 4.2 27.6 13.7 3 3 A G E -A 25 0A 12 22,-1.6 22,-2.1 -2,-0.2 2,-0.3 -0.974 48.8-126.0 172.2 174.3 4.4 24.6 15.9 4 4 A V E -A 24 0A 4 -2,-0.3 2,-0.5 20,-0.2 20,-0.3 -0.989 15.0-149.8-146.7 132.8 3.8 20.9 16.6 5 5 A S E +A 23 0A 77 18,-4.0 18,-1.7 -2,-0.3 -2,-0.0 -0.933 37.2 131.1-111.3 121.6 2.0 19.3 19.5 6 6 A S - 0 0 32 -2,-0.5 16,-0.2 16,-0.2 -2,-0.1 -0.972 60.9 -82.6-158.2 157.7 3.1 15.8 20.6 7 7 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 106,-0.0 -0.332 31.1-137.5 -65.3 154.5 4.0 14.1 23.9 8 8 A K S S+ 0 0 157 1,-0.2 105,-2.8 104,-0.2 2,-0.3 0.820 86.5 22.4 -80.8 -32.2 7.5 14.7 25.0 9 9 A N E +c 113 0B 107 103,-0.2 2,-0.3 84,-0.0 -1,-0.2 -0.986 65.9 179.5-136.1 144.7 8.1 11.1 26.1 10 10 A V E -c 114 0B 25 103,-2.4 105,-1.9 -2,-0.3 2,-0.4 -0.993 9.3-156.7-148.2 139.0 6.3 7.8 25.1 11 11 A Q E +c 115 0B 138 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.958 13.6 171.9-125.1 136.6 6.8 4.2 26.1 12 12 A G E -c 116 0B 9 103,-1.1 105,-3.0 -2,-0.4 2,-0.3 -0.920 32.0-105.4-137.6 162.7 6.0 0.9 24.4 13 13 A L E > -c 117 0B 94 -2,-0.3 3,-1.5 4,-0.3 73,-0.3 -0.663 41.7-105.3 -88.6 139.5 6.4 -2.9 24.7 14 14 A S T 3 S+ 0 0 53 103,-2.3 73,-0.2 -2,-0.3 3,-0.1 -0.306 108.3 21.4 -59.3 143.5 8.8 -4.7 22.4 15 15 A G T 3 S+ 0 0 49 71,-2.7 -1,-0.2 1,-0.2 70,-0.2 0.033 111.9 86.5 86.6 -31.4 6.9 -6.6 19.8 16 16 A S S < S- 0 0 61 -3,-1.5 70,-2.7 69,-0.2 2,-0.3 0.296 79.9-104.8 -78.8-149.6 3.8 -4.4 20.2 17 17 A C - 0 0 72 68,-0.2 2,-0.4 67,-0.2 -4,-0.3 -0.936 20.0-146.5-141.1 164.2 3.2 -1.1 18.4 18 18 A L E -H 83 0C 15 65,-2.3 65,-3.8 -2,-0.3 2,-0.5 -0.996 2.5-161.5-138.3 139.7 3.3 2.5 19.3 19 19 A L E -H 82 0C 70 -2,-0.4 63,-0.2 63,-0.2 61,-0.1 -0.981 7.5-159.2-123.4 121.8 1.2 5.5 18.1 20 20 A I E -H 81 0C 0 61,-2.9 61,-1.7 -2,-0.5 59,-0.1 -0.852 16.1-137.9-101.9 104.2 2.5 9.1 18.6 21 21 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.325 32.4 172.3 -59.1 143.0 -0.2 11.8 18.5 22 22 A a + 0 0 3 -16,-0.2 57,-3.3 2,-0.0 58,-0.6 -0.948 16.8 174.9-159.6 133.1 1.0 14.8 16.6 23 23 A I E -AB 5 78A 87 -18,-1.7 -18,-4.0 -2,-0.3 2,-0.3 -0.995 9.8-165.9-140.1 142.8 -0.5 18.0 15.3 24 24 A F E -A 4 0A 13 53,-1.6 2,-0.3 -2,-0.3 -20,-0.2 -0.878 0.8-163.1-127.9 158.8 1.1 21.0 13.6 25 25 A S E -A 3 0A 51 -22,-2.1 -22,-1.6 -2,-0.3 52,-0.0 -0.970 4.7-175.9-140.9 154.9 0.1 24.6 12.7 26 26 A Y - 0 0 50 -2,-0.3 -24,-0.1 -24,-0.2 -2,-0.0 -0.983 43.3 -71.6-149.2 151.5 1.3 27.3 10.4 27 27 A P > - 0 0 36 0, 0.0 3,-2.9 0, 0.0 -25,-0.0 -0.092 36.9-126.3 -45.9 133.4 0.3 31.0 9.8 28 28 A A T 3 S+ 0 0 95 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.650 106.4 80.4 -57.8 -14.2 -3.0 31.6 8.1 29 29 A D T 3 S+ 0 0 157 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.826 79.4 155.8 -58.9 -28.9 -1.0 33.7 5.5 30 30 A V < - 0 0 46 -3,-2.9 2,-0.2 1,-0.1 -2,-0.1 0.633 42.1-136.9 0.6 133.7 -0.3 30.1 4.3 31 31 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.638 10.8-156.4 -97.1 157.6 0.7 29.2 0.7 32 32 A V + 0 0 137 -2,-0.2 69,-0.1 1,-0.1 68,-0.0 -0.574 63.3 83.5-142.2 77.2 -1.0 26.2 -0.9 33 33 A S S S+ 0 0 75 67,-0.5 68,-0.1 -2,-0.2 -1,-0.1 0.449 73.5 70.6-143.3 -27.3 1.1 24.7 -3.7 34 34 A N S S- 0 0 45 66,-0.9 67,-0.1 1,-0.1 65,-0.1 0.637 90.0-133.9 -73.0 -14.8 3.6 22.4 -2.0 35 35 A G - 0 0 54 65,-0.1 65,-0.1 1,-0.1 -1,-0.1 0.614 51.4 -89.6 70.3 11.5 0.9 19.9 -1.1 36 36 A I - 0 0 29 64,-0.3 2,-0.7 1,-0.2 64,-0.2 0.922 42.3-141.5 46.7 107.3 2.5 19.9 2.4 37 37 A T E -D 99 0B 26 62,-2.1 62,-1.6 64,-0.1 2,-0.3 -0.852 13.8-160.4 -99.3 114.2 5.3 17.3 2.8 38 38 A A E +D 98 0B 11 -2,-0.7 16,-2.4 60,-0.2 17,-0.4 -0.727 12.8 176.9 -94.0 141.2 5.4 15.6 6.2 39 39 A I E -DE 97 53B 3 58,-3.3 58,-2.2 -2,-0.3 2,-0.4 -0.966 16.6-156.0-148.5 128.6 8.5 13.8 7.3 40 40 A W E -DE 96 52B 0 12,-0.9 11,-2.8 -2,-0.3 12,-1.0 -0.842 15.9-160.8-103.1 142.5 9.5 12.1 10.5 41 41 A Y E -DE 95 50B 31 54,-2.5 54,-1.7 -2,-0.4 2,-0.4 -0.873 9.9-151.5-122.1 155.9 13.1 11.8 11.6 42 42 A Y E S-DE 94 49B 22 7,-2.2 7,-2.7 -2,-0.3 52,-0.2 -0.996 82.2 -2.6-128.5 126.1 15.0 9.5 13.9 43 43 A D S > >S- 0 0 60 50,-1.9 5,-2.9 -2,-0.4 3,-0.5 0.915 73.5-177.4 60.9 46.9 18.2 10.7 15.7 44 44 A Y T 3 5S+ 0 0 27 49,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.788 77.8 45.5 -44.4 -39.5 18.1 14.0 13.8 45 45 A S T 3 5S+ 0 0 101 2,-0.1 -1,-0.3 80,-0.0 -2,-0.1 0.854 123.4 30.0 -76.6 -38.8 21.4 15.1 15.4 46 46 A G T < 5S- 0 0 48 -3,-0.5 -3,-0.1 3,-0.0 -2,-0.1 0.689 139.5 -12.9 -85.7-111.3 23.3 11.9 14.9 47 47 A K T 5S- 0 0 161 2,-0.0 -3,-0.2 1,-0.0 -4,-0.1 0.601 79.1-153.9 -70.4 -14.5 22.5 9.6 12.0 48 48 A R < - 0 0 51 -5,-2.9 2,-0.3 1,-0.1 -5,-0.2 0.885 18.0-171.9 35.9 81.0 19.3 11.5 11.2 49 49 A Q E -E 42 0B 25 -7,-2.7 -7,-2.2 12,-0.0 2,-0.4 -0.745 24.4-115.6-103.3 147.7 17.2 8.8 9.4 50 50 A V E -E 41 0B 20 9,-0.4 11,-2.1 -2,-0.3 14,-0.3 -0.677 25.9-179.9 -83.3 128.6 13.9 9.1 7.7 51 51 A V E S- 0 0 2 -11,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.768 73.5 -8.2 -94.5 -35.6 11.0 7.3 9.3 52 52 A I E -E 40 0B 13 -12,-1.0 -12,-0.9 7,-0.1 -1,-0.4 -0.965 57.0-166.9-154.5 162.7 8.4 8.4 6.7 53 53 A H E -E 39 0B 29 -2,-0.3 -14,-0.2 -14,-0.2 6,-0.1 -0.731 10.8-164.8-160.1 102.2 8.2 10.8 3.8 54 54 A S S S+ 0 0 61 -16,-2.4 -15,-0.1 -2,-0.2 -1,-0.1 0.776 91.5 62.2 -60.2 -25.2 5.0 11.8 2.2 55 55 A G S S- 0 0 46 -17,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.998 130.5 -26.1 -61.9 -74.7 7.0 13.2 -0.7 56 56 A D > - 0 0 51 1,-0.0 3,-1.4 -4,-0.0 -1,-0.3 -0.954 51.5-148.4-146.4 122.2 8.6 9.9 -1.8 57 57 A P G > S+ 0 0 86 0, 0.0 3,-2.6 0, 0.0 -3,-0.1 0.585 86.3 86.9 -66.1 -10.7 9.2 6.9 0.5 58 58 A K G 3 S+ 0 0 155 1,-0.3 0, 0.0 -5,-0.1 0, 0.0 0.677 85.2 60.8 -64.1 -11.4 12.3 5.9 -1.4 59 59 A L G < S+ 0 0 77 -3,-1.4 -9,-0.4 -6,-0.1 -1,-0.3 0.496 80.9 108.6 -90.0 -6.9 14.0 8.3 1.0 60 60 A V S < S- 0 0 11 -3,-2.6 -9,-0.2 -7,-0.1 2,-0.1 -0.516 78.8-111.0 -72.9 136.2 12.8 6.3 4.0 61 61 A D >> - 0 0 53 -11,-2.1 3,-1.8 -2,-0.2 4,-1.0 -0.449 19.4-121.2 -70.9 140.0 15.7 4.4 5.7 62 62 A K T 34 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.724 108.9 70.3 -50.8 -24.7 15.7 0.7 5.3 63 63 A R T 34 S+ 0 0 75 1,-0.2 -1,-0.3 -13,-0.1 -12,-0.1 0.865 109.6 29.6 -62.9 -38.3 15.6 0.5 9.1 64 64 A F T X> S+ 0 0 3 -3,-1.8 3,-2.7 -14,-0.3 4,-0.8 0.435 84.3 137.3-102.7 -4.0 12.0 1.8 9.3 65 65 A R T 3< S- 0 0 93 -4,-1.0 -13,-0.1 1,-0.3 -3,-0.0 -0.185 87.6 -9.3 -47.8 127.6 10.7 0.4 5.9 66 66 A G T 34 S+ 0 0 58 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.565 121.7 87.4 57.9 8.5 7.2 -1.0 6.4 67 67 A R T <4 S+ 0 0 44 -3,-2.7 17,-3.3 -16,-0.1 2,-0.3 0.392 86.3 48.2-113.6 -2.0 7.7 -0.7 10.1 68 68 A A E < -I 83 0C 15 -4,-0.8 2,-0.3 15,-0.2 15,-0.2 -0.961 61.9-178.5-137.7 154.2 6.4 2.9 10.3 69 69 A E E -I 82 0C 83 13,-2.2 13,-3.4 -2,-0.3 2,-0.7 -0.991 29.2-120.3-155.9 144.8 3.3 4.7 9.0 70 70 A L E -I 81 0C 59 -2,-0.3 2,-0.8 11,-0.2 11,-0.2 -0.795 21.9-172.5 -90.4 113.7 1.8 8.2 8.9 71 71 A M E +I 80 0C 89 9,-2.6 9,-0.5 -2,-0.7 2,-0.2 -0.580 46.3 109.0-101.9 66.3 -1.6 8.1 10.5 72 72 A G - 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