==== 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 2ZG1 . COMPND 2 MOLECULE: SIALIC ACID-BINDING IG-LIKE LECTIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ZHURAVLEVA,P.D.SUN . 208 3 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 55.3 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 . 54 26.0 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 . 25 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 4 2 2 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 . 2 3 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 0 136 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.7 33.9 5.8 52.9 2 26 A Y + 0 0 70 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.868 360.0 165.0 -99.8 106.1 36.0 6.4 49.8 3 27 A E E -A 25 0A 90 22,-1.1 22,-2.9 -2,-0.8 2,-0.4 -0.950 21.9-170.6-127.8 145.6 34.2 4.6 47.0 4 28 A L E -A 24 0A 4 -2,-0.4 2,-0.6 20,-0.2 20,-0.2 -0.961 5.5-163.1-137.7 118.5 34.4 4.7 43.2 5 29 A Q E +A 23 0A 100 18,-2.8 18,-2.0 -2,-0.4 2,-0.3 -0.889 36.5 123.1-103.0 120.4 32.0 3.0 40.8 6 30 A V - 0 0 25 -2,-0.6 16,-0.1 16,-0.2 -2,-0.1 -0.921 62.6 -97.9-170.3 145.6 33.2 2.6 37.2 7 31 A Q - 0 0 99 14,-0.5 110,-0.1 -2,-0.3 3,-0.0 -0.420 30.8-133.2 -68.9 149.9 33.7 -0.3 34.8 8 32 A K S S+ 0 0 145 108,-0.1 109,-3.1 -2,-0.1 2,-0.3 0.860 82.7 35.7 -74.6 -38.0 37.3 -1.5 34.7 9 33 A S E -c 117 0B 68 107,-0.2 2,-0.3 109,-0.0 109,-0.2 -0.872 61.5-179.2-119.9 154.5 37.8 -1.7 31.0 10 34 A V E -c 118 0B 6 107,-1.6 109,-2.9 -2,-0.3 2,-0.4 -0.995 8.3-157.6-148.5 145.0 36.5 0.4 28.0 11 35 A T E +c 119 0B 77 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.959 12.1 171.4-128.4 148.1 36.9 0.3 24.2 12 36 A V E -c 120 0B 10 107,-1.7 109,-1.5 -2,-0.4 2,-0.4 -0.992 34.7-117.2-151.1 141.7 36.6 2.9 21.5 13 37 A Q E > -c 121 0B 37 -2,-0.3 3,-2.7 107,-0.2 76,-0.3 -0.690 50.3 -95.0 -81.8 132.1 37.3 2.9 17.8 14 38 A E T 3 S+ 0 0 82 107,-2.8 76,-0.2 -2,-0.4 75,-0.1 -0.052 112.5 23.6 -40.5 145.4 40.0 5.4 17.0 15 39 A G T 3 S+ 0 0 20 74,-2.8 73,-0.3 1,-0.3 135,-0.3 0.154 110.3 86.4 81.0 -21.2 38.5 8.7 16.0 16 40 A L < - 0 0 13 -3,-2.7 73,-3.5 72,-0.2 2,-0.3 -0.074 69.9-126.2 -94.3-161.5 35.2 8.0 17.7 17 41 A a - 0 0 23 131,-1.7 2,-0.3 70,-0.2 70,-0.2 -0.986 14.8-164.3-150.3 158.7 34.1 8.7 21.3 18 42 A V E -H 86 0C 36 68,-2.1 68,-2.1 -2,-0.3 2,-0.6 -0.919 18.9-128.5-140.4 162.9 32.7 7.0 24.3 19 43 A L E -H 85 0C 98 -2,-0.3 66,-0.2 66,-0.2 64,-0.0 -0.954 15.4-158.3-120.1 115.4 31.0 7.9 27.6 20 44 A V E -H 84 0C 0 64,-3.0 64,-2.5 -2,-0.6 2,-0.1 -0.795 15.2-143.3 -96.5 102.9 32.5 6.3 30.8 21 45 A P + 0 0 70 0, 0.0 -14,-0.5 0, 0.0 2,-0.3 -0.403 29.3 172.6 -62.8 139.8 29.8 6.4 33.5 22 46 A b - 0 0 8 -16,-0.1 60,-1.0 -2,-0.1 61,-0.9 -0.995 19.0-179.5-154.5 144.6 31.3 7.1 36.9 23 47 A S E -AB 5 81A 47 -18,-2.0 -18,-2.8 -2,-0.3 2,-0.3 -0.980 10.4-178.0-141.8 150.1 30.3 7.8 40.5 24 48 A F E -A 4 0A 2 56,-1.6 2,-0.3 -2,-0.3 -20,-0.2 -0.995 8.6-160.9-151.8 155.2 32.3 8.4 43.6 25 49 A S E +A 3 0A 16 -22,-2.9 -22,-1.1 -2,-0.3 -2,-0.0 -0.952 8.9 173.2-138.7 157.0 32.0 9.1 47.3 26 50 A Y - 0 0 43 -2,-0.3 2,-0.2 -24,-0.2 -24,-0.2 -0.985 43.6 -82.7-159.1 152.6 34.1 10.5 50.1 27 51 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 -25,-0.0 -0.428 51.3 164.4 -64.4 123.9 33.6 11.5 53.8 28 52 A W - 0 0 82 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.865 31.4-159.4-148.2 110.6 32.1 14.9 54.2 29 53 A R - 0 0 179 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.797 32.9-142.6 -55.0 -34.0 30.6 16.2 57.4 30 54 A S + 0 0 94 1,-0.2 2,-0.1 3,-0.2 -1,-0.1 0.432 44.3 145.0 84.3 4.4 28.6 18.9 55.4 31 55 A W - 0 0 140 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.451 69.2 -88.1 -78.0 151.7 28.8 21.9 57.7 32 56 A Y S S+ 0 0 229 -2,-0.1 2,-2.0 1,-0.1 -1,-0.1 0.526 104.2 97.5 -28.4 -28.0 29.1 25.5 56.3 33 57 A S + 0 0 54 1,-0.1 -3,-0.2 2,-0.0 -2,-0.1 -0.571 60.4 171.7 -69.0 92.4 32.9 25.4 56.3 34 58 A S - 0 0 81 -2,-2.0 -1,-0.1 -4,-0.1 3,-0.1 -0.679 14.3-178.3-115.0 80.7 32.6 24.5 52.6 35 59 A P - 0 0 40 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.309 43.1 -83.0 -69.2 159.6 36.0 24.5 50.8 36 60 A P - 0 0 73 0, 0.0 2,-0.6 0, 0.0 68,-0.6 -0.234 35.7-126.7 -66.4 154.3 35.8 23.7 47.0 37 61 A L E -D 103 0B 3 66,-0.1 2,-0.5 -3,-0.1 66,-0.2 -0.896 28.0-175.0-104.7 112.9 35.7 20.2 45.6 38 62 A Y E -D 102 0B 60 64,-2.8 64,-1.7 -2,-0.6 2,-0.3 -0.919 2.3-178.4-113.1 129.7 38.3 19.4 43.0 39 63 A V E -D 101 0B 0 -2,-0.5 18,-1.3 62,-0.2 19,-0.4 -0.872 1.9-174.5-123.3 158.4 38.6 16.1 41.1 40 64 A Y E -DE 100 56B 2 60,-2.1 60,-2.5 -2,-0.3 2,-0.4 -0.977 20.5-146.5-148.2 159.0 41.0 14.9 38.5 41 65 A W E -DE 99 55B 1 14,-2.2 13,-2.6 -2,-0.3 14,-1.2 -0.991 28.7-175.7-125.3 133.0 41.7 12.0 36.1 42 66 A F E -D 98 0B 0 56,-3.1 56,-1.9 -2,-0.4 2,-0.2 -0.813 31.6-100.1-126.3 169.1 45.3 11.2 35.6 43 67 A R E > -D 97 0B 66 -2,-0.3 3,-1.6 54,-0.2 54,-0.3 -0.562 63.8 -80.1 -81.0 151.4 47.4 8.8 33.4 44 68 A D T 3 S+ 0 0 77 52,-2.0 -1,-0.1 1,-0.2 3,-0.1 -0.296 112.4 11.0 -60.6 131.9 48.5 5.7 35.4 45 69 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.565 90.6 134.6 81.5 7.4 51.5 6.2 37.7 46 70 A E < - 0 0 55 -3,-1.6 -1,-0.3 1,-0.0 3,-0.1 -0.478 58.7-115.9 -84.8 161.9 51.6 10.0 37.5 47 71 A I >> - 0 0 92 1,-0.2 3,-1.8 -2,-0.1 4,-1.7 -0.887 12.9-144.9-103.0 116.0 52.1 12.1 40.6 48 72 A P G >4 S+ 0 0 20 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.880 97.9 59.2 -37.7 -57.0 49.1 14.4 41.3 49 73 A Y G 34 S+ 0 0 175 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.766 121.2 22.4 -44.9 -38.8 51.5 17.1 42.6 50 74 A Y G <4 S+ 0 0 196 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.434 100.1 102.4-117.0 1.4 53.4 17.4 39.4 51 75 A A << - 0 0 12 -4,-1.7 2,-0.5 -3,-0.8 11,-0.1 -0.620 64.8-130.3 -95.8 147.2 51.1 16.1 36.7 52 76 A E - 0 0 56 -2,-0.3 11,-0.2 9,-0.1 -2,-0.1 -0.794 41.7-119.9 -84.3 130.0 49.0 17.9 34.1 53 77 A V B -j 63 0D 0 9,-1.5 11,-2.8 -2,-0.5 -11,-0.2 -0.325 7.1-142.1 -71.8 154.8 45.6 16.3 34.4 54 78 A V S S- 0 0 0 -13,-2.6 2,-0.3 1,-0.4 17,-0.2 0.788 93.3 -5.1 -82.0 -28.0 43.9 14.5 31.5 55 79 A A E S+E 41 0B 4 -14,-1.2 -14,-2.2 17,-0.1 -1,-0.4 -0.950 74.5 155.8-162.5 142.5 40.7 16.1 32.9 56 80 A T E -E 40 0B 26 -2,-0.3 17,-0.2 -16,-0.2 -16,-0.2 -0.975 41.5-138.1-160.5 167.8 39.8 18.2 36.0 57 81 A N S S+ 0 0 54 -18,-1.3 -17,-0.1 -2,-0.3 -20,-0.1 0.095 73.6 111.2-116.3 14.5 37.3 20.7 37.3 58 82 A N > - 0 0 20 -19,-0.4 3,-0.7 1,-0.1 -20,-0.1 -0.840 57.8-156.6 -92.7 112.8 40.1 22.7 38.9 59 83 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.689 91.1 50.7 -64.0 -18.8 40.4 26.1 37.1 60 84 A D T 3 S+ 0 0 147 2,-0.1 2,-0.3 -3,-0.0 -2,-0.0 0.723 88.7 97.1 -90.3 -22.4 44.0 26.5 38.1 61 85 A R S < S- 0 0 63 -3,-0.7 2,-0.2 1,-0.1 -5,-0.1 -0.518 74.8-125.1 -77.2 130.5 45.2 23.1 37.1 62 86 A R - 0 0 168 -2,-0.3 -9,-1.5 -11,-0.1 2,-0.4 -0.498 23.2-143.1 -72.3 132.7 46.9 22.8 33.7 63 87 A V B -j 53 0D 35 -2,-0.2 -9,-0.2 -11,-0.2 5,-0.1 -0.815 27.6 -96.4-101.5 140.0 45.4 20.1 31.4 64 88 A K >> - 0 0 19 -11,-2.8 4,-1.6 -2,-0.4 3,-1.6 -0.279 29.1-135.0 -53.9 125.3 47.4 17.9 29.1 65 89 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 0.825 104.1 58.9 -51.3 -34.5 47.4 19.5 25.6 66 90 A E T 34 S+ 0 0 108 1,-0.2 -2,-0.1 3,-0.1 -12,-0.1 0.754 113.1 35.9 -68.7 -28.2 46.7 16.1 24.1 67 91 A T T X> S+ 0 0 6 -3,-1.6 4,-2.3 -14,-0.2 3,-1.5 0.547 82.8 124.1-102.6 -11.1 43.5 15.7 26.1 68 92 A Q T 3< S+ 0 0 119 -4,-1.6 4,-0.1 1,-0.3 -13,-0.1 -0.288 91.1 0.1 -50.8 124.3 42.3 19.3 26.0 69 93 A G T 34 S+ 0 0 36 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.095 125.1 71.1 82.6 -25.4 38.8 19.2 24.5 70 94 A R T <4 S+ 0 0 11 -3,-1.5 17,-2.4 1,-0.2 2,-0.6 0.781 95.0 49.9 -94.5 -30.0 38.7 15.4 24.0 71 95 A F E < S+I 86 0C 8 -4,-2.3 2,-0.4 -17,-0.2 -2,-0.4 -0.946 74.0 168.9-110.6 117.4 38.4 14.3 27.6 72 96 A R E -I 85 0C 104 13,-2.3 13,-1.5 -2,-0.6 2,-0.5 -0.990 36.5-124.6-137.4 138.0 35.7 16.1 29.5 73 97 A L E -I 84 0C 37 -2,-0.4 2,-0.2 -17,-0.2 11,-0.2 -0.662 32.4-162.1 -77.5 120.4 34.0 15.6 32.8 74 98 A L + 0 0 57 9,-2.1 9,-0.2 -2,-0.5 11,-0.0 -0.621 48.6 21.3 -98.3 161.9 30.3 15.4 32.3 75 99 A G S S- 0 0 56 -2,-0.2 2,-0.7 7,-0.1 5,-0.1 0.077 102.9 -49.6 71.6 172.7 27.7 15.9 34.9 76 100 A D > > - 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