==== 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 2ZG2 . COMPND 2 MOLECULE: SIALIC ACID-BINDING IG-LIKE LECTIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ZHURAVLEVA,P.D.SUN . 214 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 24.8 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 . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 . 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 24 A S 0 0 141 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 36.6 2.1 52.6 2 25 A V + 0 0 86 1,-0.1 2,-0.8 27,-0.0 24,-0.0 0.589 360.0 87.9 -77.8 -8.4 34.6 5.3 52.1 3 26 A Y + 0 0 50 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.816 58.3 143.5 -92.6 109.4 36.7 5.7 49.0 4 27 A E E -A 26 0A 107 22,-1.3 22,-2.5 -2,-0.8 2,-0.4 -0.997 32.1-154.0-150.1 145.5 35.0 3.8 46.2 5 28 A L E -A 25 0A 9 -2,-0.3 2,-0.6 20,-0.2 20,-0.3 -0.949 7.6-147.8-124.1 139.6 34.5 4.3 42.4 6 29 A Q E +A 24 0A 104 18,-4.9 18,-2.0 -2,-0.4 2,-0.2 -0.913 47.7 112.3-106.6 113.2 31.8 3.0 40.0 7 30 A V - 0 0 26 -2,-0.6 16,-0.1 16,-0.2 -2,-0.1 -0.771 67.4 -97.4 179.1 133.8 33.0 2.3 36.5 8 31 A Q - 0 0 100 14,-0.5 110,-0.3 -2,-0.2 -2,-0.0 -0.299 32.1-139.6 -56.1 132.8 33.7 -0.5 34.0 9 32 A K S S+ 0 0 158 108,-0.1 109,-0.5 1,-0.1 2,-0.3 0.806 80.8 37.1 -66.9 -33.5 37.4 -1.5 34.1 10 33 A S + 0 0 66 107,-0.2 2,-0.3 87,-0.0 109,-0.2 -0.934 64.8 167.0-124.9 147.8 37.8 -1.9 30.3 11 34 A V E -c 119 0B 10 107,-3.1 109,-2.0 -2,-0.3 2,-0.3 -0.976 12.9-160.3-152.8 162.7 36.4 -0.1 27.3 12 35 A T E +c 120 0B 70 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.998 6.3 179.7-149.6 147.6 36.8 0.3 23.5 13 36 A V E -c 121 0B 13 107,-1.7 109,-1.7 -2,-0.3 2,-0.5 -0.975 35.0-108.0-144.8 153.4 35.9 2.8 20.8 14 37 A Q E > -c 122 0B 45 -2,-0.3 3,-2.8 107,-0.2 109,-0.2 -0.725 51.2 -95.5 -85.6 128.4 36.5 2.9 17.1 15 38 A E T 3 S+ 0 0 52 107,-3.3 76,-0.2 -2,-0.5 75,-0.1 -0.042 112.6 22.6 -41.3 139.9 39.1 5.5 16.2 16 39 A G T 3 S+ 0 0 11 74,-3.3 -1,-0.3 1,-0.3 73,-0.2 0.281 111.8 88.3 83.4 -13.1 37.5 8.8 15.2 17 40 A L S < S- 0 0 12 -3,-2.8 73,-3.0 134,-0.1 2,-0.3 -0.272 71.8-120.4-103.1-167.2 34.3 7.9 17.1 18 41 A a - 0 0 21 132,-1.5 70,-0.2 71,-0.2 2,-0.1 -0.978 16.5-166.9-149.0 134.1 33.3 8.5 20.7 19 42 A V - 0 0 33 68,-0.8 68,-0.4 -2,-0.3 2,-0.3 -0.416 17.0-135.1-102.7 177.6 32.3 6.4 23.7 20 43 A L - 0 0 97 66,-0.2 66,-0.2 -2,-0.1 65,-0.0 -0.803 10.1-160.3-144.5 101.9 30.7 7.4 27.0 21 44 A V B -H 85 0C 0 64,-1.7 64,-0.8 -2,-0.3 2,-0.1 -0.637 12.2-149.5 -83.9 95.6 32.1 6.0 30.2 22 45 A P + 0 0 76 0, 0.0 -14,-0.5 0, 0.0 2,-0.3 -0.445 26.7 175.7 -65.0 139.1 29.5 6.3 33.0 23 46 A b - 0 0 2 -16,-0.1 60,-1.1 -2,-0.1 61,-0.4 -0.967 17.7-173.4-143.1 155.8 31.3 6.7 36.3 24 47 A S E -AB 6 82A 50 -18,-2.0 -18,-4.9 -2,-0.3 2,-0.3 -0.991 6.4-171.0-149.7 147.3 30.4 7.3 40.0 25 48 A F E -A 5 0A 6 56,-1.0 2,-0.3 -2,-0.3 -20,-0.2 -0.979 9.1-162.7-144.2 154.8 32.5 8.0 43.1 26 49 A S E +A 4 0A 25 -22,-2.5 -22,-1.3 -2,-0.3 -2,-0.0 -0.938 12.6 176.3-131.6 153.7 32.1 8.3 46.8 27 50 A Y - 0 0 43 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.981 37.7 -99.1-159.1 146.6 34.5 9.8 49.4 28 51 A P + 0 0 40 0, 0.0 -25,-0.0 0, 0.0 -2,-0.0 -0.508 46.2 175.2 -67.5 127.3 34.5 10.5 53.1 29 52 A W - 0 0 72 -2,-0.3 75,-0.0 79,-0.0 -27,-0.0 0.542 30.9-141.3 -99.7-110.7 33.6 14.1 53.7 30 53 A R - 0 0 58 4,-0.1 4,-0.1 2,-0.0 0, 0.0 0.309 33.9-161.7 141.8 49.8 33.0 15.8 57.1 31 54 A S + 0 0 91 2,-0.1 2,-0.2 4,-0.0 4,-0.1 -0.037 37.3 107.0 -57.0 159.0 30.1 18.0 56.2 32 55 A W S S- 0 0 172 2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.577 94.4 -36.7 144.1 161.1 28.9 21.1 58.1 33 56 A Y S S+ 0 0 96 -2,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.570 109.3 101.9 -6.6 -54.3 29.3 24.8 57.1 34 57 A S + 0 0 44 -4,-0.1 -2,-0.4 1,-0.1 -4,-0.1 -0.202 43.4 164.0 -46.9 119.0 32.7 24.0 55.6 35 58 A S + 0 0 96 -4,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.489 4.8 169.6-143.5 68.6 32.2 23.8 51.9 36 59 A P - 0 0 33 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.492 47.9 -79.0 -79.5 153.4 35.5 24.0 49.9 37 60 A P - 0 0 79 0, 0.0 2,-0.7 0, 0.0 68,-0.6 -0.077 39.9-133.0 -52.8 146.5 35.5 23.3 46.1 38 61 A L E -D 104 0B 8 66,-0.1 2,-0.5 -3,-0.1 66,-0.2 -0.897 24.7-172.1-106.9 108.9 35.5 19.7 45.0 39 62 A Y E -D 103 0B 63 64,-2.9 64,-1.5 -2,-0.7 2,-0.3 -0.861 6.0-179.9-109.4 135.4 38.0 18.9 42.3 40 63 A V E -D 102 0B 0 -2,-0.5 18,-1.4 62,-0.2 19,-0.5 -0.874 5.0-171.7-123.4 158.0 38.3 15.7 40.4 41 64 A Y E -DE 101 57B 0 60,-1.7 60,-1.1 -2,-0.3 2,-0.5 -0.997 20.8-142.7-150.5 149.4 40.8 14.6 37.7 42 65 A W E -DE 100 56B 0 14,-2.9 13,-3.8 -2,-0.3 14,-1.1 -0.956 29.9-176.6-111.6 125.9 41.4 11.8 35.2 43 66 A F E -D 99 0B 0 56,-3.1 56,-1.6 -2,-0.5 2,-0.2 -0.854 31.1-106.1-121.1 158.2 45.1 11.0 34.8 44 67 A R E > -D 98 0B 62 9,-0.4 3,-1.5 -2,-0.3 54,-0.3 -0.566 54.1 -92.2 -76.3 149.3 47.1 8.7 32.6 45 68 A D T 3 S+ 0 0 81 52,-1.9 52,-0.1 1,-0.2 -1,-0.1 -0.413 111.2 29.1 -63.6 133.3 48.4 5.7 34.5 46 69 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.025 90.5 116.8 106.8 -27.4 51.9 6.3 35.9 47 70 A E < - 0 0 53 -3,-1.5 -1,-0.4 1,-0.1 3,-0.1 -0.353 63.7-123.7 -77.1 155.9 51.7 10.1 36.3 48 71 A I >> - 0 0 95 1,-0.2 3,-1.7 -3,-0.1 4,-1.1 -0.898 13.9-137.9-102.5 120.2 52.0 11.9 39.6 49 72 A P G >4 S+ 0 0 15 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.897 99.9 58.8 -35.7 -66.3 49.0 14.2 40.4 50 73 A Y G 34 S+ 0 0 151 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.708 122.0 22.6 -38.0 -37.0 51.2 17.0 41.7 51 74 A Y G <4 S+ 0 0 197 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.290 102.7 100.0-121.5 12.1 53.1 17.4 38.4 52 75 A A << - 0 0 9 -3,-2.0 2,-0.4 -4,-1.1 11,-0.1 -0.719 65.8-125.4-106.7 152.1 50.8 15.9 35.8 53 76 A E - 0 0 44 -2,-0.3 -9,-0.4 9,-0.1 11,-0.2 -0.734 39.7-110.4 -87.8 137.7 48.5 17.5 33.3 54 77 A V B -j 64 0D 0 9,-1.9 11,-2.4 -2,-0.4 -11,-0.2 -0.336 8.5-149.3 -69.3 149.3 45.0 16.2 33.5 55 78 A V S S- 0 0 1 -13,-3.8 17,-0.3 1,-0.5 2,-0.3 0.858 92.9 -15.0 -78.5 -40.6 43.5 14.0 30.9 56 79 A A E S+E 42 0B 5 -14,-1.1 -14,-2.9 17,-0.1 -1,-0.5 -0.959 79.8 156.1-157.1 150.9 40.3 15.7 32.0 57 80 A T E -E 41 0B 30 -2,-0.3 -16,-0.2 -16,-0.2 17,-0.1 -0.977 43.9-133.7-172.3 162.6 39.3 17.8 35.1 58 81 A N S S+ 0 0 57 -18,-1.4 -17,-0.1 -2,-0.3 -20,-0.1 0.330 74.1 108.6-106.3 4.4 36.9 20.4 36.7 59 82 A N - 0 0 21 -19,-0.5 3,-0.3 1,-0.1 -20,-0.0 -0.740 60.5-154.0 -82.0 113.1 39.8 22.4 38.3 60 83 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.485 90.3 52.4 -70.2 3.0 40.0 25.6 36.2 61 84 A D S S+ 0 0 140 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.795 83.9 92.8-104.1 -36.1 43.6 26.0 37.1 62 85 A R S S- 0 0 60 -3,-0.3 -9,-0.1 1,-0.1 2,-0.1 -0.389 77.2-122.1 -66.3 130.1 45.1 22.6 36.2 63 86 A R - 0 0 166 -2,-0.2 -9,-1.9 -11,-0.1 2,-0.4 -0.365 23.1-137.2 -68.1 149.3 46.5 22.4 32.7 64 87 A V B -j 54 0D 32 -11,-0.2 -9,-0.2 -2,-0.1 5,-0.1 -0.923 27.7 -97.3-114.6 135.8 45.1 19.8 30.4 65 88 A K >> - 0 0 31 -11,-2.4 4,-1.8 -2,-0.4 3,-1.5 -0.258 28.3-137.3 -51.6 120.5 47.1 17.6 28.1 66 89 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.864 103.4 66.8 -45.8 -38.9 47.0 19.4 24.7 67 90 A E T 34 S+ 0 0 98 1,-0.2 -2,-0.1 3,-0.1 27,-0.1 0.864 112.9 27.0 -50.6 -45.9 46.5 15.8 23.3 68 91 A T T X> S+ 0 0 1 -3,-1.5 3,-2.5 -14,-0.2 4,-1.6 0.588 81.1 130.6-100.4 -11.9 43.1 15.5 25.0 69 92 A Q T 3< S+ 0 0 116 -4,-1.8 4,-0.1 1,-0.3 -13,-0.1 -0.187 87.9 6.6 -46.1 122.6 41.8 19.1 25.3 70 93 A G T 34 S+ 0 0 38 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.015 123.1 68.5 92.4 -27.3 38.3 19.0 23.9 71 94 A R T <4 S+ 0 0 8 -3,-2.5 17,-1.7 1,-0.2 2,-0.7 0.863 91.6 53.0 -94.4 -42.7 38.1 15.2 23.5 72 95 A F E < S+I 87 0C 9 -4,-1.6 2,-0.4 -17,-0.3 -2,-0.3 -0.863 74.3 172.7 -94.4 115.8 38.0 13.8 27.0 73 96 A R E -I 86 0C 122 13,-2.4 13,-2.6 -2,-0.7 2,-0.2 -0.971 30.5-132.3-133.8 124.6 35.2 15.7 28.8 74 97 A L E -I 85 0C 42 -2,-0.4 11,-0.2 11,-0.2 2,-0.2 -0.494 32.4-149.2 -69.9 135.4 33.8 15.1 32.3 75 98 A L - 0 0 64 9,-2.1 9,-0.3 -2,-0.2 -1,-0.1 -0.501 39.4 -4.2-104.4 173.3 29.9 15.0 32.3 76 99 A G S S- 0 0 65 -2,-0.2 2,-0.4 7,-0.1 -2,-0.0 0.129 98.8 -26.2 48.4-156.4 27.1 15.9 34.5 77 100 A D > - 0 0 66 3,-0.2 5,-1.5 1,-0.1 3,-0.2 -0.767 36.9-166.3 -97.9 133.3 27.3 17.1 38.1 78 101 A V T > 5S+ 0 0 15 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 0.770 92.2 66.5 -84.4 -29.7 30.2 16.3 40.4 79 102 A Q T 3 5S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.585 102.6 54.8 -65.4 -6.9 28.2 17.4 43.4 80 103 A K T 3 5S- 0 0 157 -3,-0.2 -1,-0.3 2,-0.1 -3,-0.2 -0.303 125.5 -97.2-124.6 47.7 26.2 14.4 42.4 81 104 A K T < 5S+ 0 0 129 -3,-1.2 -56,-1.0 1,-0.2 2,-0.7 0.617 74.8 149.0 49.0 22.5 28.8 11.6 42.3 82 105 A N B < +B 24 0A 38 -5,-1.5 -58,-0.2 -58,-0.2 -1,-0.2 -0.743 14.5 152.4 -96.5 111.0 29.2 12.0 38.6 83 106 A b + 0 0 0 -60,-1.1 2,-0.7 -2,-0.7 -59,-0.2 -0.075 19.7 158.8-120.7 32.7 32.7 11.3 37.1 84 107 A S - 0 0 10 -61,-0.4 -9,-2.1 -9,-0.3 2,-1.0 -0.437 30.8-150.6 -67.9 105.3 31.5 10.2 33.7 85 108 A L E -HI 21 74C 0 -64,-0.8 -64,-1.7 -2,-0.7 2,-1.0 -0.634 5.2-158.3 -79.6 100.0 34.4 10.6 31.2 86 109 A S E - 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