==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JUN-05 2BVE . COMPND 2 MOLECULE: SIALOADHESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.R.ZACCAI,A.P.MAY,R.C.ROBINSON,L.D.BURTNICK,P.CROCKER, . 237 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 31.2 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 PARALLEL BRIDGES PER LADDER . 2 0 8 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 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 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 0 125 0, 0.0 2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 117.6 24.3 32.0 19.7 2 2 A W + 0 0 65 24,-0.1 2,-0.3 22,-0.1 24,-0.3 -0.301 360.0 118.9 -59.5 129.2 21.9 34.0 22.0 3 3 A G E -A 25 0A 16 22,-2.1 22,-2.3 -2,-0.1 2,-0.4 -0.984 48.2-137.3 179.9 166.7 19.9 36.7 20.3 4 4 A V E -A 24 0A 12 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.962 16.6-165.3-142.6 121.9 16.7 38.3 19.2 5 5 A S E +A 23 0A 87 18,-3.3 18,-2.5 -2,-0.4 -2,-0.0 -0.953 29.2 134.0-113.0 119.4 16.1 39.9 15.7 6 6 A S - 0 0 34 -2,-0.5 16,-0.2 16,-0.2 -2,-0.1 -0.953 58.7 -75.0-155.7 158.0 13.1 42.2 15.2 7 7 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 106,-0.1 -0.168 25.7-138.6 -61.4 150.3 12.7 45.6 13.5 8 8 A K S S+ 0 0 174 1,-0.2 105,-2.7 104,-0.2 2,-0.3 0.870 89.0 23.3 -74.9 -35.7 13.9 48.8 15.2 9 9 A N E +c 113 0B 100 103,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.978 59.6 175.6-136.2 144.8 10.7 50.6 14.1 10 10 A V E -c 114 0B 20 103,-2.1 105,-1.9 -2,-0.3 2,-0.3 -0.989 13.4-156.1-147.0 136.4 7.2 49.7 13.1 11 11 A Q E +c 115 0B 136 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.873 14.5 170.8-117.0 151.0 4.3 52.1 12.2 12 12 A G E -c 116 0B 5 103,-2.3 105,-2.4 -2,-0.3 2,-0.4 -0.961 27.1-117.6-150.8 165.6 0.6 51.5 12.3 13 13 A L E > -c 117 0B 59 4,-0.3 3,-1.9 -2,-0.3 73,-0.3 -0.852 40.1 -95.9-112.2 146.3 -2.8 53.3 12.0 14 14 A S T 3 S+ 0 0 47 103,-3.2 73,-0.2 -2,-0.4 3,-0.1 -0.307 109.7 17.6 -59.7 134.0 -5.4 53.7 14.7 15 15 A G T 3 S+ 0 0 30 71,-2.2 70,-0.3 1,-0.3 -1,-0.3 0.358 113.3 88.0 85.5 -6.3 -8.2 51.1 14.5 16 16 A S S < S- 0 0 3 -3,-1.9 70,-2.3 120,-0.1 -1,-0.3 -0.091 75.9-107.6-103.1-154.8 -6.1 48.9 12.2 17 17 A a - 0 0 6 119,-0.2 -4,-0.3 67,-0.2 2,-0.3 -0.870 23.2-159.2-133.4 169.8 -3.5 46.1 13.1 18 18 A L E -H 83 0C 3 65,-2.4 65,-2.7 -2,-0.3 2,-0.5 -0.995 8.9-142.9-153.4 153.7 0.2 45.7 12.9 19 19 A L E -H 82 0C 12 -2,-0.3 63,-0.2 63,-0.2 61,-0.1 -0.976 2.0-162.2-122.9 125.6 2.9 43.0 12.8 20 20 A I E -H 81 0C 0 61,-2.7 61,-2.0 -2,-0.5 -10,-0.1 -0.895 24.4-140.8-104.4 101.4 6.3 43.2 14.5 21 21 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.337 30.0 175.7 -60.1 145.5 8.4 40.5 12.7 22 22 A b + 0 0 5 -16,-0.2 57,-2.6 2,-0.0 58,-0.7 -0.967 19.5 171.6-160.8 139.3 10.6 38.6 15.2 23 23 A I E -AB 5 78A 91 -18,-2.5 -18,-3.3 -2,-0.3 2,-0.3 -0.983 11.7-166.7-143.2 149.0 13.0 35.7 15.3 24 24 A F E -A 4 0A 3 53,-1.5 2,-0.3 -2,-0.3 -20,-0.2 -0.886 1.8-167.6-135.8 170.7 15.3 34.5 18.1 25 25 A S E +A 3 0A 36 -22,-2.3 -22,-2.1 -2,-0.3 -2,-0.0 -0.966 7.6 174.6-153.2 165.5 18.3 32.1 18.6 26 26 A Y - 0 0 40 -2,-0.3 -24,-0.1 -24,-0.3 4,-0.0 -0.953 45.8 -61.3-165.5 162.2 20.4 30.3 21.2 27 27 A P > - 0 0 29 0, 0.0 3,-1.5 0, 0.0 0, 0.0 -0.119 38.4-125.8 -55.3 146.0 23.3 27.7 21.3 28 28 A A T 3 S+ 0 0 111 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.788 107.3 58.9 -62.8 -30.7 22.8 24.2 19.9 29 29 A D T 3 S+ 0 0 144 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.365 76.5 112.5 -84.2 7.0 23.9 22.6 23.2 30 30 A V < - 0 0 17 -3,-1.5 2,-0.0 1,-0.0 -4,-0.0 -0.695 69.0-130.1 -81.4 116.9 21.1 24.3 25.2 31 31 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 70,-0.1 -0.348 22.9-172.5 -67.7 145.5 18.7 21.5 26.4 32 32 A V + 0 0 60 1,-0.1 3,-0.3 68,-0.0 4,-0.1 -0.753 21.1 151.2-141.0 90.5 15.0 22.1 25.7 33 33 A S S S+ 0 0 106 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.931 75.2 29.1 -86.8 -53.2 12.8 19.4 27.3 34 34 A N S S- 0 0 154 1,-0.3 -1,-0.2 66,-0.1 0, 0.0 -0.514 108.0-101.2-111.7 66.9 9.5 21.2 28.0 35 35 A G - 0 0 43 -2,-0.5 2,-0.4 -3,-0.3 -1,-0.3 0.110 44.9 -72.3 55.6-166.9 9.2 23.9 25.3 36 36 A I - 0 0 24 -3,-0.1 2,-0.4 -4,-0.1 64,-0.2 -0.994 30.7-133.1-134.2 134.6 9.9 27.6 25.6 37 37 A T E -D 99 0B 39 62,-2.8 62,-2.2 -2,-0.4 2,-0.4 -0.709 22.4-152.2 -87.0 134.8 7.9 30.4 27.3 38 38 A A E +D 98 0B 0 -2,-0.4 16,-2.3 60,-0.2 17,-0.4 -0.916 15.9 177.7-112.0 134.2 7.3 33.5 25.2 39 39 A I E -DE 97 53B 1 58,-2.7 58,-2.8 -2,-0.4 2,-0.4 -0.991 13.1-167.2-141.1 133.2 6.9 37.0 26.6 40 40 A W E -DE 96 52B 1 12,-1.7 11,-2.5 -2,-0.4 12,-1.1 -0.952 12.4-159.5-116.2 135.7 6.4 40.4 25.1 41 41 A Y E -DE 95 50B 20 54,-2.9 54,-2.0 -2,-0.4 2,-0.5 -0.889 7.9-149.1-116.4 147.9 6.8 43.6 27.2 42 42 A Y E S-DE 94 49B 15 7,-2.5 7,-2.2 -2,-0.3 52,-0.2 -0.967 84.2 -9.4-115.8 123.2 5.4 47.2 26.6 43 43 A D S > >S- 0 0 40 50,-2.7 3,-2.6 -2,-0.5 5,-2.2 0.929 77.3-176.5 55.4 48.9 7.5 50.1 28.0 44 44 A Y T 3 5S+ 0 0 84 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.849 77.5 47.8 -43.1 -50.1 9.8 47.7 29.9 45 45 A S T 3 5S+ 0 0 118 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.497 125.5 27.1 -74.8 -4.6 11.8 50.4 31.6 46 46 A G T < 5S- 0 0 47 -3,-2.6 -2,-0.1 -4,-0.1 -3,-0.1 0.470 136.1 -1.7-118.8 -97.3 8.7 52.4 32.6 47 47 A K T 5S- 0 0 133 -4,-0.1 -3,-0.2 2,-0.0 -4,-0.1 0.783 78.5-150.8 -73.1 -25.5 5.2 50.8 33.2 48 48 A R < - 0 0 131 -5,-2.2 2,-0.3 -6,-0.2 -5,-0.2 0.969 23.7-179.1 54.2 64.0 6.5 47.3 32.4 49 49 A Q E -E 42 0B 27 -7,-2.2 -7,-2.5 12,-0.0 2,-0.5 -0.740 26.5-122.5 -99.0 144.3 3.2 45.9 31.1 50 50 A V E +E 41 0B 23 9,-0.4 11,-2.2 -2,-0.3 14,-0.3 -0.740 30.8 170.0 -87.2 126.3 2.7 42.3 29.8 51 51 A V E S+ 0 0 2 -11,-2.5 2,-0.4 -2,-0.5 17,-0.2 0.783 72.0 12.8 -98.9 -43.3 1.5 42.0 26.2 52 52 A I E +E 40 0B 16 -12,-1.1 -12,-1.7 17,-0.1 -1,-0.4 -0.997 56.4 172.9-138.9 138.4 2.0 38.3 25.7 53 53 A H E -E 39 0B 28 -2,-0.4 -14,-0.2 -14,-0.2 6,-0.2 -0.664 7.0-178.0-148.7 91.1 2.7 35.5 28.2 54 54 A S S S+ 0 0 66 -16,-2.3 -15,-0.1 1,-0.2 -1,-0.1 0.657 88.4 44.7 -62.2 -16.5 2.6 32.0 26.7 55 55 A G S S+ 0 0 48 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.793 130.3 13.0 -99.2 -35.4 3.4 30.6 30.2 56 56 A D > + 0 0 57 1,-0.1 3,-2.8 -3,-0.1 4,-0.3 -0.456 65.9 178.6-142.3 65.7 1.1 32.6 32.6 57 57 A P G > S+ 0 0 88 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.634 74.0 73.3 -44.7 -21.1 -1.5 34.4 30.4 58 58 A K G 3 S+ 0 0 157 1,-0.2 -2,-0.0 -5,-0.1 0, 0.0 0.620 85.8 67.9 -72.5 -7.7 -3.2 35.9 33.4 59 59 A L G < S+ 0 0 76 -3,-2.8 -9,-0.4 -6,-0.2 -1,-0.2 0.685 72.1 113.8 -81.6 -18.9 -0.2 38.2 33.7 60 60 A V S < S- 0 0 23 -3,-1.2 -9,-0.2 -4,-0.3 5,-0.1 -0.342 76.6-115.2 -57.9 122.1 -1.2 40.0 30.5 61 61 A D >> - 0 0 37 -11,-2.2 3,-1.7 1,-0.1 4,-1.3 -0.286 18.4-120.2 -59.2 142.5 -2.2 43.6 31.3 62 62 A K T 34 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.754 109.5 73.4 -57.5 -24.8 -5.9 44.4 30.6 63 63 A R T 34 S+ 0 0 48 1,-0.2 -1,-0.3 -13,-0.1 -12,-0.1 0.859 110.6 26.6 -56.2 -38.5 -4.7 47.0 28.2 64 64 A F T X> S+ 0 0 3 -3,-1.7 3,-3.1 -14,-0.3 4,-1.1 0.543 86.7 130.0-105.2 -10.8 -3.6 44.3 25.7 65 65 A R T 3< S+ 0 0 171 -4,-1.3 -13,-0.1 1,-0.3 -3,-0.0 -0.212 87.4 2.2 -50.2 125.7 -6.0 41.5 26.6 66 66 A G T 34 S+ 0 0 70 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.414 122.5 78.3 75.1 -1.3 -7.7 40.3 23.5 67 67 A R T <4 S+ 0 0 30 -3,-3.1 17,-3.8 1,-0.1 2,-0.4 0.576 83.8 56.3-114.0 -13.2 -5.7 42.7 21.3 68 68 A A E < +I 83 0C 15 -4,-1.1 2,-0.4 15,-0.2 -2,-0.3 -0.962 56.5 176.0-124.0 139.7 -2.3 41.0 21.0 69 69 A E E -I 82 0C 74 13,-2.7 13,-2.9 -2,-0.4 2,-0.5 -0.999 29.5-126.4-144.4 139.3 -1.4 37.6 19.8 70 70 A L E -I 81 0C 42 -2,-0.4 11,-0.2 11,-0.2 10,-0.1 -0.723 27.6-178.5 -81.6 124.0 1.9 35.7 19.2 71 71 A M + 0 0 68 9,-2.9 -1,-0.2 -2,-0.5 10,-0.1 0.922 49.0 75.6 -86.5 -77.4 2.0 34.4 15.6 72 72 A G S S- 0 0 16 1,-0.1 2,-0.5 -50,-0.1 3,-0.1 0.283 83.5-107.5 -33.7 157.2 5.2 32.5 15.0 73 73 A N > > - 0 0 72 1,-0.2 3,-1.5 3,-0.0 5,-1.5 -0.832 15.1-144.4 -94.8 124.1 5.7 29.0 16.3 74 74 A M G > 5S+ 0 0 25 -2,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.867 101.7 63.0 -53.5 -35.7 8.2 28.8 19.1 75 75 A D G 3 5S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.807 105.2 44.8 -58.8 -31.7 9.4 25.5 17.7 76 76 A H G < 5S- 0 0 73 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.321 117.9-111.3 -96.9 6.6 10.5 27.3 14.5 77 77 A K T < 5S+ 0 0 72 -3,-1.7 -53,-1.5 -4,-0.3 2,-0.4 0.858 71.3 138.0 65.7 39.6 12.2 30.1 16.4 78 78 A V B < +B 23 0A 28 -5,-1.5 -55,-0.3 -55,-0.2 -1,-0.2 -0.947 28.8 176.6-116.9 136.3 9.7 32.8 15.4 79 79 A b + 0 0 0 -57,-2.6 -56,-0.2 -2,-0.4 -59,-0.1 0.067 18.7 162.8-127.3 24.5 8.3 35.5 17.8 80 80 A N - 0 0 40 -58,-0.7 -9,-2.9 -10,-0.1 2,-0.5 -0.121 24.4-151.1 -49.3 133.6 6.1 37.6 15.6 81 81 A L E -HI 20 70C 0 -61,-2.0 -61,-2.7 -11,-0.2 2,-0.5 -0.937 6.7-163.1-115.4 124.1 3.7 39.8 17.4 82 82 A L E -HI 19 69C 16 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.5 -0.905 6.1-164.4-104.4 130.3 0.4 40.8 15.9 83 83 A L E -HI 18 68C 3 -65,-2.7 -65,-2.4 -2,-0.5 3,-0.3 -0.982 8.7-160.7-116.3 129.5 -1.3 43.7 17.6 84 84 A K + 0 0 67 -17,-3.8 -67,-0.2 -2,-0.5 -68,-0.1 -0.672 61.7 16.6-109.8 160.5 -5.0 44.4 16.8 85 85 A D S S- 0 0 104 -70,-0.3 -1,-0.2 -2,-0.2 -68,-0.2 0.873 86.1-146.3 47.8 48.0 -7.4 47.4 17.1 86 86 A L - 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