==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/CARBOHYDRATE BINDING PROTE17-JAN-08 2ZG3 . COMPND 2 MOLECULE: SIALIC ACID-BINDING IG-LIKE LECTIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ZHURAVLEVA,P.D.SUN . 210 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 27.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 PARALLEL BRIDGES PER LADDER . 1 1 4 3 1 1 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 4 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 25 A V 0 0 138 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.9 33.9 5.8 53.3 2 26 A Y + 0 0 69 24,-0.2 2,-0.3 22,-0.0 24,-0.2 -0.825 360.0 158.8-100.4 94.3 35.9 6.5 50.2 3 27 A E E -A 25 0A 108 -2,-1.0 22,-3.7 22,-0.7 2,-0.4 -0.900 23.9-167.8-122.3 150.6 34.2 4.5 47.5 4 28 A L E -A 24 0A 6 -2,-0.3 2,-0.5 20,-0.3 20,-0.3 -0.991 6.6-157.8-137.0 127.2 34.2 4.7 43.7 5 29 A Q E +A 23 0A 96 18,-3.1 18,-2.6 -2,-0.4 2,-0.3 -0.920 35.5 128.4-107.6 122.7 31.9 2.9 41.3 6 30 A V E -A 22 0A 24 -2,-0.5 2,-0.1 16,-0.2 16,-0.1 -0.916 60.8-101.5-170.0 142.5 33.0 2.4 37.8 7 31 A Q - 0 0 101 14,-0.5 110,-0.1 -2,-0.3 -2,-0.0 -0.498 34.2-136.1 -67.4 139.2 33.3 -0.4 35.2 8 32 A K S S+ 0 0 142 -2,-0.1 109,-3.1 108,-0.1 2,-0.3 0.859 79.9 38.3 -69.4 -38.0 37.0 -1.5 35.2 9 33 A S E -c 117 0B 62 107,-0.2 2,-0.3 87,-0.0 109,-0.2 -0.834 62.2-179.9-117.6 157.9 37.5 -1.8 31.4 10 34 A V E -c 118 0B 7 107,-2.3 109,-2.1 -2,-0.3 2,-0.3 -0.985 7.3-159.0-150.0 153.2 36.2 0.3 28.5 11 35 A T E +c 119 0B 78 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.973 11.4 169.2-138.2 151.3 36.5 0.2 24.7 12 36 A V E -c 120 0B 13 107,-1.8 109,-3.1 -2,-0.3 2,-0.3 -0.972 34.8-114.4-159.0 143.7 36.1 2.5 21.7 13 37 A Q E > -c 121 0B 36 -2,-0.3 3,-2.1 107,-0.2 76,-0.3 -0.597 52.1 -90.8 -79.5 142.1 36.9 2.5 18.1 14 38 A E T 3 S+ 0 0 77 107,-2.7 76,-0.2 -2,-0.3 75,-0.1 -0.148 113.0 18.2 -49.9 144.8 39.5 5.1 17.1 15 39 A G T 3 S+ 0 0 21 74,-2.2 136,-0.4 1,-0.2 73,-0.3 0.133 111.7 89.7 79.4 -23.0 38.0 8.4 16.1 16 40 A L < - 0 0 8 -3,-2.1 73,-3.2 72,-0.2 2,-0.3 0.081 67.8-134.4 -86.4-157.3 34.7 7.6 17.8 17 41 A a - 0 0 18 132,-1.3 2,-0.3 71,-0.2 70,-0.2 -0.978 13.7-164.3-165.9 150.9 33.8 8.3 21.5 18 42 A V E -H 86 0C 40 68,-2.3 68,-3.4 -2,-0.3 2,-0.5 -0.960 18.7-128.2-140.5 155.9 32.2 6.8 24.6 19 43 A L E -H 85 0C 91 -2,-0.3 66,-0.2 66,-0.2 64,-0.0 -0.888 16.1-154.2-106.0 132.9 30.8 7.8 27.9 20 44 A V E -H 84 0C 1 64,-3.8 64,-2.3 -2,-0.5 2,-0.2 -0.913 14.6-140.8-109.7 106.1 32.1 6.1 31.1 21 45 A P + 0 0 76 0, 0.0 -14,-0.5 0, 0.0 2,-0.4 -0.475 31.0 173.0 -65.7 130.4 29.5 6.2 33.9 22 46 A b E -A 6 0A 8 -2,-0.2 60,-1.8 -16,-0.1 61,-1.0 -0.999 17.6-177.6-145.2 143.1 31.2 6.9 37.2 23 47 A S E -AB 5 81A 49 -18,-2.6 -18,-3.1 -2,-0.4 2,-0.3 -0.968 9.1-176.0-135.4 153.0 30.1 7.5 40.8 24 48 A F E -A 4 0A 6 56,-2.1 2,-0.3 -2,-0.3 -20,-0.3 -0.999 9.1-162.3-151.8 152.9 32.1 8.3 43.9 25 49 A S E +A 3 0A 16 -22,-3.7 -22,-0.7 -2,-0.3 -2,-0.0 -0.935 10.3 170.3-134.4 156.2 31.8 8.9 47.6 26 50 A Y - 0 0 41 -2,-0.3 2,-0.2 -24,-0.2 -24,-0.2 -0.977 41.9 -86.2-160.6 153.8 34.0 10.4 50.3 27 51 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.463 41.6-174.4 -68.4 129.5 33.6 11.4 54.0 28 52 A W - 0 0 62 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.923 28.6-152.6-133.5 113.0 32.3 14.9 54.6 29 53 A R - 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.701 36.7-155.9 -48.5 -20.1 32.0 16.6 58.0 30 54 A S + 0 0 95 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.356 40.7 129.0 57.6 4.9 29.2 18.4 56.1 31 55 A W S S- 0 0 153 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.223 79.3 -78.9 -82.6 178.9 29.0 21.6 58.2 32 56 A Y S S+ 0 0 227 1,-0.1 2,-2.1 2,-0.1 -1,-0.1 0.768 109.1 91.5 -44.6 -38.9 29.0 25.2 56.9 33 57 A S + 0 0 54 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.1 -0.443 61.2 167.8 -61.5 87.3 32.8 25.2 56.4 34 58 A S - 0 0 78 -2,-2.1 -1,-0.1 -4,-0.1 3,-0.1 -0.729 12.8-174.4-114.2 82.7 32.3 24.0 52.9 35 59 A P - 0 0 42 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.238 39.6 -75.7 -69.9 162.2 35.5 24.2 50.9 36 60 A P - 0 0 76 0, 0.0 68,-0.6 0, 0.0 2,-0.6 -0.227 38.6-132.8 -62.0 145.5 35.6 23.5 47.1 37 61 A L E -D 103 0B 5 66,-0.2 2,-0.5 -3,-0.1 66,-0.2 -0.890 24.8-170.5-102.4 117.4 35.5 19.9 45.8 38 62 A Y E -D 102 0B 58 64,-3.4 64,-1.4 -2,-0.6 2,-0.4 -0.919 3.7-173.0-114.9 132.8 38.1 19.1 43.2 39 63 A V E -D 101 0B 0 -2,-0.5 18,-1.7 62,-0.2 19,-0.5 -0.915 1.4-171.8-123.8 148.8 38.3 16.0 41.1 40 64 A Y E -DE 100 56B 1 60,-2.1 60,-2.7 -2,-0.4 2,-0.5 -0.966 17.9-154.3-139.4 152.9 40.9 14.8 38.7 41 65 A W E -DE 99 55B 1 14,-2.2 13,-3.7 -2,-0.3 14,-1.6 -1.000 28.4-178.8-125.3 119.8 41.3 12.0 36.2 42 66 A F E -D 98 0B 0 56,-2.8 56,-1.3 -2,-0.5 2,-0.2 -0.752 32.9-100.9-117.5 167.5 44.9 11.2 35.7 43 67 A R E > -D 97 0B 49 -2,-0.3 3,-1.6 54,-0.2 54,-0.3 -0.497 64.2 -75.2 -79.8 157.1 46.8 8.8 33.5 44 68 A D T 3 S+ 0 0 77 52,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.344 114.6 7.9 -62.1 128.2 48.0 5.7 35.4 45 69 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.473 89.3 135.4 83.1 1.9 50.9 6.2 37.8 46 70 A E < - 0 0 52 -3,-1.6 -1,-0.3 1,-0.1 3,-0.1 -0.553 59.4-115.6 -81.4 149.3 51.1 10.0 37.4 47 71 A I >> - 0 0 90 -2,-0.2 4,-1.9 1,-0.2 3,-1.8 -0.784 13.0-141.0 -91.0 115.7 51.6 11.9 40.7 48 72 A P G >4 S+ 0 0 15 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.862 99.1 58.5 -34.6 -58.9 48.6 14.2 41.5 49 73 A Y G 34 S+ 0 0 162 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.761 121.5 21.5 -45.0 -39.4 51.0 16.9 42.8 50 74 A Y G <4 S+ 0 0 201 -3,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.461 100.5 99.9-116.6 1.1 52.9 17.3 39.5 51 75 A A << - 0 0 14 -4,-1.9 2,-0.5 -3,-0.7 11,-0.1 -0.567 66.2-125.4 -95.3 153.7 50.7 15.9 36.7 52 76 A E - 0 0 45 -2,-0.2 11,-0.2 9,-0.1 -2,-0.1 -0.794 40.1-116.2 -88.0 130.9 48.4 17.6 34.2 53 77 A V B -j 63 0D 0 9,-1.5 11,-3.4 -2,-0.5 -11,-0.2 -0.233 7.7-147.3 -65.7 155.4 45.0 16.2 34.5 54 78 A V S S- 0 0 0 -13,-3.7 2,-0.3 1,-0.5 17,-0.3 0.732 95.3 -2.9 -88.2 -26.4 43.5 14.3 31.6 55 79 A A E S+E 41 0B 3 -14,-1.6 -14,-2.2 17,-0.1 -1,-0.5 -0.957 78.3 158.6-160.9 138.4 40.3 15.8 33.0 56 80 A T E -E 40 0B 28 -2,-0.3 -16,-0.2 -16,-0.2 17,-0.2 -0.996 40.9-142.1-160.7 158.8 39.5 18.0 36.0 57 81 A N S S+ 0 0 51 -18,-1.7 -17,-0.1 -2,-0.3 -1,-0.1 0.336 75.3 105.2-102.7 3.5 37.0 20.4 37.5 58 82 A N - 0 0 21 -19,-0.5 3,-0.1 1,-0.1 -20,-0.1 -0.751 62.7-152.2 -86.3 123.7 39.8 22.5 39.0 59 83 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.282 90.7 49.0 -79.8 14.9 40.2 25.7 37.0 60 84 A D S S+ 0 0 135 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.671 85.1 93.2-117.7 -35.3 43.9 26.1 37.8 61 85 A R S S- 0 0 58 1,-0.1 2,-0.1 -3,-0.1 -5,-0.1 -0.439 78.7-126.6 -64.9 124.3 45.2 22.6 37.1 62 86 A R - 0 0 154 -2,-0.3 -9,-1.5 -11,-0.1 2,-0.4 -0.395 22.1-132.7 -68.1 146.6 46.4 22.5 33.5 63 87 A V B -j 53 0D 31 -11,-0.2 -9,-0.2 -2,-0.1 5,-0.1 -0.852 28.7 -94.0-106.9 142.0 45.0 19.8 31.4 64 88 A K >> - 0 0 33 -11,-3.4 4,-2.1 -2,-0.4 3,-0.7 -0.304 33.5-135.3 -51.2 122.7 47.0 17.4 29.1 65 89 A P T 34 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 0.836 104.0 55.5 -49.2 -38.5 46.9 19.2 25.7 66 90 A E T 34 S+ 0 0 102 1,-0.2 4,-0.1 3,-0.1 -2,-0.1 0.855 114.3 37.4 -65.6 -40.3 46.1 15.8 24.1 67 91 A T T X> S+ 0 0 1 -3,-0.7 4,-2.6 -14,-0.2 3,-1.5 0.650 87.3 114.4 -88.5 -16.7 43.1 15.1 26.3 68 92 A Q T 3< S+ 0 0 103 -4,-2.1 4,-0.1 1,-0.3 -13,-0.1 -0.303 90.0 9.4 -54.9 133.8 41.8 18.7 26.3 69 93 A G T 34 S+ 0 0 39 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.007 126.7 62.5 85.7 -30.5 38.5 18.8 24.5 70 94 A R T <4 S+ 0 0 10 -3,-1.5 17,-3.5 1,-0.2 2,-0.7 0.734 96.1 55.6 -99.9 -26.6 38.2 15.0 24.3 71 95 A F E < S+I 86 0C 9 -4,-2.6 2,-0.4 -17,-0.3 -2,-0.3 -0.920 70.6 166.7-109.7 111.2 38.1 14.1 27.9 72 96 A R E -I 85 0C 125 13,-2.7 13,-3.4 -2,-0.7 2,-1.0 -0.974 38.1-126.5-131.3 142.7 35.3 15.8 29.7 73 97 A L E -I 84 0C 37 -2,-0.4 11,-0.2 11,-0.2 4,-0.1 -0.738 32.8-169.0 -85.5 105.4 33.7 15.3 33.1 74 98 A L + 0 0 57 9,-1.3 9,-0.1 -2,-1.0 11,-0.0 -0.087 50.0 30.1 -77.1-174.5 29.9 15.1 32.4 75 99 A G S S- 0 0 52 1,-0.1 2,-0.5 7,-0.1 3,-0.1 0.185 103.9 -52.2 52.0-176.4 27.4 15.2 35.2 76 100 A D > > - 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