==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-08 3D34 . COMPND 2 MOLECULE: SPONDIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LI,R.A.MARIUZZA . 426 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 30.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 6 7 0 0 1 6 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 0 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 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 8 A I 0 0 146 0, 0.0 2,-0.5 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 139.5 60.1 26.9 82.6 2 9 A a + 0 0 25 109,-0.3 139,-0.2 1,-0.1 136,-0.0 -0.776 360.0 168.4 -90.7 125.1 59.9 25.1 79.3 3 10 A S + 0 0 71 137,-3.1 138,-0.2 -2,-0.5 -1,-0.1 0.117 19.4 150.1-120.3 18.9 62.7 22.6 78.7 4 11 A A - 0 0 0 136,-0.7 107,-0.4 138,-0.2 138,-0.1 -0.321 41.1-144.1 -54.8 129.9 61.2 20.8 75.7 5 12 A R S S+ 0 0 106 136,-0.4 -1,-0.1 105,-0.1 137,-0.1 0.824 72.3 27.6 -70.3 -35.4 64.1 19.6 73.6 6 13 A A S S- 0 0 59 1,-0.1 -1,-0.0 104,-0.0 -3,-0.0 -0.881 86.6 -94.6-129.8 160.4 62.7 20.0 70.1 7 14 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 103,-0.2 -0.230 37.7-145.9 -66.2 161.5 60.0 22.2 68.3 8 15 A A E -A 109 0A 4 101,-2.6 101,-2.4 2,-0.0 2,-0.3 -0.998 1.4-140.7-136.0 135.9 56.5 20.8 68.0 9 16 A K E -A 108 0A 82 -2,-0.4 202,-3.0 202,-0.4 2,-0.3 -0.736 21.5-175.4 -95.2 142.6 54.0 21.3 65.2 10 17 A Y E -AB 107 210A 0 97,-2.8 97,-2.6 -2,-0.3 2,-0.4 -0.964 22.0-136.9-135.1 151.4 50.3 21.7 66.0 11 18 A S E -AB 106 209A 21 198,-2.3 198,-2.2 -2,-0.3 2,-0.5 -0.842 19.0-155.9-102.7 143.9 47.1 22.0 64.0 12 19 A I E -AB 105 208A 1 93,-3.0 93,-1.8 -2,-0.4 2,-0.5 -0.990 8.6-169.7-123.6 120.0 44.7 24.7 65.1 13 20 A T E -AB 104 207A 31 194,-2.5 194,-2.2 -2,-0.5 2,-0.5 -0.957 5.2-160.6-115.3 122.4 41.1 24.3 64.2 14 21 A F E -AB 103 206A 0 89,-3.0 89,-2.0 -2,-0.5 2,-0.5 -0.899 7.6-170.6-103.5 123.1 38.6 27.1 64.7 15 22 A T E -AB 102 205A 16 190,-3.1 190,-2.1 -2,-0.5 87,-0.2 -0.953 14.5-140.8-118.4 117.3 34.9 26.1 64.9 16 23 A G E + B 0 204A 1 85,-3.0 188,-0.3 -2,-0.5 83,-0.1 -0.491 19.7 178.7 -75.0 144.0 32.3 28.7 64.8 17 24 A K + 0 0 99 186,-2.9 2,-1.9 -2,-0.2 187,-0.2 0.057 38.9 126.9-129.1 20.2 29.2 28.2 67.1 18 25 A W + 0 0 0 81,-2.0 2,-0.2 185,-0.3 81,-0.1 -0.587 36.9 155.8 -83.8 80.3 27.5 31.5 66.2 19 26 A S > - 0 0 31 -2,-1.9 4,-2.2 80,-0.1 -2,-0.1 -0.679 56.8-120.5-105.3 160.1 24.1 29.9 65.2 20 27 A Q T 4 S+ 0 0 104 -2,-0.2 7,-0.1 1,-0.2 -1,-0.1 0.804 114.2 57.5 -69.0 -26.5 20.7 31.5 65.2 21 28 A T T 4 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.939 114.5 34.0 -68.0 -48.7 19.6 28.7 67.7 22 29 A A T 4 S+ 0 0 33 1,-0.2 -2,-0.2 -5,-0.2 -1,-0.2 0.773 132.6 31.0 -78.2 -28.6 22.3 29.6 70.3 23 30 A F < + 0 0 1 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 -0.574 66.9 160.2-132.6 69.5 22.2 33.4 69.6 24 31 A P > + 0 0 78 0, 0.0 3,-0.8 0, 0.0 2,-0.4 0.668 42.1 105.7 -64.6 -20.8 18.7 34.3 68.5 25 32 A K T 3 S- 0 0 50 1,-0.3 169,-0.0 166,-0.1 164,-0.0 -0.515 105.0 -30.6 -72.6 121.6 19.0 38.0 69.3 26 33 A Q T 3 S- 0 0 139 -2,-0.4 -1,-0.3 1,-0.2 138,-0.1 0.819 80.2-164.9 40.1 46.4 19.4 40.2 66.2 27 34 A Y < - 0 0 39 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 -0.424 24.1-114.8 -62.8 121.5 21.1 37.4 64.3 28 35 A P + 0 0 16 0, 0.0 6,-2.4 0, 0.0 -1,-0.1 -0.428 52.1 152.5 -61.5 119.4 22.9 39.0 61.2 29 36 A L + 0 0 110 -2,-0.3 2,-0.4 1,-0.3 -2,-0.0 0.581 57.2 39.3-122.2 -21.5 21.2 37.6 58.1 30 37 A F S S+ 0 0 172 2,-0.4 -1,-0.3 1,-0.1 213,-0.0 -0.987 102.1 20.8-144.6 131.3 21.7 40.3 55.5 31 38 A R S S+ 0 0 45 -2,-0.4 -1,-0.1 -3,-0.1 212,-0.1 0.908 142.7 8.9 47.5 67.5 24.4 42.7 54.4 32 39 A P S S- 0 0 47 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 0.607 91.3-140.5-108.3 163.4 26.4 41.1 55.7 33 40 A P - 0 0 63 0, 0.0 -4,-0.3 0, 0.0 -3,-0.1 -0.317 48.3 -77.8 -67.9 153.6 25.4 37.6 57.0 34 41 A A S S+ 0 0 6 -6,-2.4 65,-0.5 88,-0.0 2,-0.3 -0.288 77.7 134.3 -53.6 130.9 26.8 36.5 60.4 35 42 A Q E -D 123 0B 48 88,-2.8 88,-2.7 63,-0.2 2,-0.4 -0.952 47.9-102.0-164.9-177.5 30.4 35.4 59.8 36 43 A W E -DE 122 96B 1 60,-3.1 60,-0.8 62,-0.3 86,-0.2 -0.929 24.1-129.6-124.1 146.8 34.0 35.4 60.9 37 44 A S E - 0 0 15 84,-2.0 59,-0.5 -2,-0.4 86,-0.1 -0.181 51.8 -67.9 -79.0 179.9 37.1 37.2 59.6 38 45 A S E - 0 0 4 57,-0.2 83,-0.5 30,-0.2 2,-0.4 -0.308 55.9-114.9 -64.2 156.1 40.4 35.5 58.8 39 46 A L E -DF 120 93B 2 54,-2.6 54,-1.9 81,-0.1 2,-0.4 -0.832 34.0-173.7 -97.6 132.4 42.1 34.1 61.9 40 47 A L E +DF 119 92B 0 79,-2.0 79,-2.3 -2,-0.4 2,-0.2 -0.995 17.8 136.8-130.3 130.7 45.5 35.7 62.7 41 48 A G E -DF 118 91B 0 50,-2.9 50,-2.3 -2,-0.4 2,-0.3 -0.856 30.0-139.2-153.4-171.4 47.8 34.5 65.5 42 49 A A E -DF 117 90B 0 75,-2.3 75,-1.8 48,-0.3 2,-0.6 -0.990 19.6-124.6-161.3 152.2 51.4 33.8 66.5 43 50 A A E +DF 116 89B 0 46,-2.7 45,-2.7 -2,-0.3 46,-1.2 -0.890 56.9 146.8 -95.4 125.3 53.6 31.3 68.3 44 51 A H E -DF 115 87B 0 71,-2.8 71,-2.6 -2,-0.6 43,-0.2 -0.863 45.4-105.2-151.7-178.5 55.5 33.5 70.9 45 52 A S > - 0 0 14 41,-2.3 3,-1.7 -2,-0.3 68,-0.1 -0.567 48.7 -92.8-107.3 176.2 57.1 34.0 74.3 46 53 A S T 3 S+ 0 0 102 1,-0.3 40,-0.1 -2,-0.2 67,-0.1 0.537 116.7 75.9 -68.6 -6.0 55.8 35.9 77.3 47 54 A D T 3 S+ 0 0 132 39,-0.1 2,-0.4 38,-0.1 -1,-0.3 0.529 93.1 60.7 -81.7 -6.8 57.7 39.0 76.1 48 55 A Y < - 0 0 26 -3,-1.7 2,-0.4 38,-0.3 -4,-0.1 -0.977 62.5-172.2-124.8 136.8 55.0 39.5 73.5 49 56 A S - 0 0 63 -2,-0.4 3,-0.1 1,-0.1 84,-0.1 -0.995 11.0-175.6-127.9 123.2 51.3 40.1 74.0 50 57 A M S S- 0 0 6 -2,-0.4 8,-0.4 1,-0.4 2,-0.3 0.859 76.5 -26.5 -82.7 -40.1 48.9 40.2 71.1 51 58 A W - 0 0 15 6,-0.1 -1,-0.4 81,-0.1 2,-0.3 -0.966 60.0-170.8-165.5 162.0 46.0 41.2 73.3 52 59 A R > - 0 0 111 -2,-0.3 3,-1.6 3,-0.3 125,-0.5 -0.940 35.2 -96.8-163.6 139.0 44.9 40.9 76.9 53 60 A K T 3 S+ 0 0 99 -2,-0.3 125,-0.2 1,-0.3 3,-0.1 -0.306 110.4 16.7 -58.3 136.9 41.8 41.6 78.9 54 61 A N T 3 S+ 0 0 97 123,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.667 106.3 103.2 72.0 19.4 41.9 45.0 80.6 55 62 A Q S < S- 0 0 109 -3,-1.6 122,-2.1 122,-0.1 -1,-0.3 -0.937 78.9-103.4-126.8 150.8 44.7 46.2 78.4 56 63 A Y - 0 0 147 -2,-0.3 120,-0.1 120,-0.2 2,-0.1 -0.511 37.1-116.4 -75.4 142.8 44.4 48.6 75.5 57 64 A V - 0 0 13 99,-0.5 -6,-0.1 118,-0.4 -1,-0.1 -0.437 30.5-109.7 -76.2 152.6 44.6 47.1 72.0 58 65 A S > - 0 0 39 -8,-0.4 4,-2.1 -2,-0.1 5,-0.2 -0.261 31.8-103.9 -73.5 167.4 47.4 48.0 69.7 59 66 A N H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.915 124.5 52.2 -58.7 -42.0 46.8 50.2 66.6 60 67 A G H > S+ 0 0 0 12,-0.3 4,-1.8 1,-0.2 13,-0.5 0.913 109.8 47.2 -60.8 -44.2 47.1 47.1 64.5 61 68 A L H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.815 106.5 58.2 -69.2 -30.4 44.5 45.2 66.6 62 69 A R H X S+ 0 0 92 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.965 108.4 46.4 -62.4 -48.6 42.1 48.1 66.6 63 70 A D H X S+ 0 0 33 -4,-2.0 4,-2.3 1,-0.2 6,-1.5 0.876 116.2 45.8 -58.4 -41.4 42.1 48.0 62.7 64 71 A F H X S+ 0 0 1 -4,-1.8 4,-1.6 4,-0.3 -2,-0.2 0.927 113.4 47.1 -70.5 -46.0 41.6 44.2 62.8 65 72 A A H < S+ 0 0 0 -4,-3.1 63,-0.2 1,-0.2 -2,-0.2 0.827 121.3 37.7 -67.1 -31.2 38.9 44.1 65.5 66 73 A E H < S+ 0 0 25 -4,-2.2 59,-0.2 -5,-0.3 -2,-0.2 0.842 138.6 5.3 -90.0 -36.0 36.9 46.9 63.8 67 74 A R H < S- 0 0 111 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.428 91.1-111.3-130.8 0.7 37.4 46.2 60.0 68 75 A G < + 0 0 10 -4,-1.6 2,-0.8 -5,-0.5 -4,-0.3 0.641 64.9 151.0 75.7 10.7 39.2 42.9 59.6 69 76 A E + 0 0 32 -6,-1.5 -1,-0.3 1,-0.1 4,-0.3 -0.709 16.0 172.7 -79.1 112.9 42.2 44.9 58.3 70 77 A A > + 0 0 3 -2,-0.8 4,-2.8 237,-0.4 5,-0.2 0.510 47.1 93.7-103.3 -6.3 45.2 42.8 59.3 71 78 A W H > S+ 0 0 60 243,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 90.2 42.7 -53.3 -57.5 48.1 44.5 57.6 72 79 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -12,-0.3 0.883 115.2 50.9 -58.6 -40.6 49.2 46.7 60.5 73 80 A L H > S+ 0 0 0 -13,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.912 109.8 49.9 -65.2 -41.3 48.7 43.9 63.0 74 81 A M H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 109.4 52.3 -63.8 -38.1 50.8 41.5 60.9 75 82 A K H X S+ 0 0 76 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.877 108.4 51.4 -64.4 -37.1 53.5 44.1 60.7 76 83 A E H X S+ 0 0 55 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 111.6 46.1 -65.4 -45.6 53.5 44.4 64.5 77 84 A I H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.929 113.7 48.7 -62.4 -46.3 53.9 40.7 65.0 78 85 A E H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 111.5 49.8 -60.1 -44.7 56.6 40.5 62.4 79 86 A A H X>S+ 0 0 52 -4,-2.4 4,-3.2 1,-0.2 5,-0.5 0.886 106.9 54.0 -63.0 -41.1 58.5 43.4 64.0 80 87 A A H X5S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 6,-1.3 0.917 111.9 46.9 -60.4 -40.0 58.3 41.9 67.5 81 88 A G H X5S+ 0 0 22 -4,-1.9 4,-0.7 5,-0.2 -2,-0.2 0.905 117.5 40.6 -68.4 -41.8 59.8 38.7 66.1 82 89 A E H <5S+ 0 0 155 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.901 128.8 27.0 -75.2 -42.0 62.6 40.5 64.1 83 90 A A H <5S+ 0 0 65 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.737 129.9 31.9 -95.7 -24.7 63.5 43.1 66.7 84 91 A L H < S- 0 0 34 -62,-0.1 3,-0.6 1,-0.0 -62,-0.3 -0.964 85.9-116.3-150.1 161.1 29.2 31.7 58.1 99 106 A G T 3 S+ 0 0 1 -65,-0.5 -81,-2.0 -2,-0.3 -64,-0.1 0.732 113.4 39.4 -74.8 -18.4 28.7 31.8 61.8 100 107 A T T 3 S+ 0 0 80 -83,-0.2 -1,-0.2 -66,-0.2 -81,-0.1 0.274 91.1 109.5-115.0 10.1 29.0 28.0 62.2 101 108 A G < - 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