==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-MAR-13 4BFI . COMPND 2 MOLECULE: CELL SURFACE GLYCOPROTEIN CD200 RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.HATHERLEY,S.M.LEA,S.JOHNSON,A.N.BARCLAY . 394 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 42.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.3 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 . 57 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 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 PARALLEL BRIDGES PER LADDER . 1 1 2 6 2 4 3 4 2 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 3 3 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 15 A P 0 0 162 0, 0.0 2,-0.3 0, 0.0 234,-0.2 0.000 360.0 360.0 360.0 35.2 -36.1 13.1 39.7 2 16 A L + 0 0 112 1,-0.1 3,-0.1 232,-0.1 232,-0.0 -0.494 360.0 160.9 -64.4 123.6 -37.5 9.8 38.3 3 17 A T + 0 0 8 -2,-0.3 98,-1.2 1,-0.3 2,-0.3 0.438 61.0 39.4-122.2 -4.0 -34.7 7.4 37.1 4 18 A Q E -a 101 0A 59 96,-0.2 2,-0.4 98,-0.0 -1,-0.3 -0.994 55.2-172.9-151.2 139.4 -36.5 4.0 37.1 5 19 A V E -a 102 0A 38 96,-1.1 98,-2.5 -2,-0.3 2,-0.4 -0.918 5.6-164.4-142.0 111.9 -39.9 2.8 36.1 6 20 A N E +a 103 0A 108 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.776 17.5 176.1 -97.0 134.8 -41.3 -0.7 36.6 7 21 A T E -a 104 0A 52 96,-1.5 98,-2.8 -2,-0.4 2,-0.6 -1.000 25.8-144.2-143.9 137.3 -44.4 -1.7 34.6 8 22 A T E -a 105 0A 84 -2,-0.3 2,-0.5 96,-0.2 98,-0.2 -0.924 21.0-165.7-105.1 120.0 -46.5 -4.8 34.2 9 23 A V E -a 106 0A 37 96,-2.7 98,-3.1 -2,-0.6 2,-0.5 -0.902 5.0-161.7-111.1 127.4 -47.9 -5.2 30.7 10 24 A S E -a 107 0A 64 -2,-0.5 2,-0.4 96,-0.2 98,-0.2 -0.933 11.4-177.4-108.9 128.6 -50.7 -7.6 29.8 11 25 A V E -a 108 0A 10 96,-2.4 98,-3.2 -2,-0.5 2,-0.2 -0.984 27.4-121.4-127.7 133.7 -51.2 -8.6 26.2 12 26 A Q E > -a 109 0A 86 -2,-0.4 3,-2.0 96,-0.2 69,-0.3 -0.491 46.1 -95.4 -66.9 140.3 -53.8 -10.8 24.7 13 27 A I T 3 S+ 0 0 61 96,-2.9 69,-0.2 1,-0.3 -1,-0.1 -0.339 111.1 20.9 -56.3 136.6 -52.3 -13.7 22.9 14 28 A G T 3 S+ 0 0 45 67,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.421 103.3 111.0 86.3 1.1 -52.0 -13.0 19.2 15 29 A T S < S- 0 0 55 -3,-2.0 66,-2.4 66,-0.2 -1,-0.3 -0.652 72.4 -83.0-111.8 166.9 -52.2 -9.2 19.6 16 30 A K - 0 0 118 -2,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.195 36.0-167.9 -65.4 149.3 -49.7 -6.3 19.2 17 31 A A E -F 78 0B 10 61,-2.6 61,-2.2 -6,-0.1 2,-0.4 -0.995 4.5-176.5-136.4 144.5 -47.2 -5.2 21.8 18 32 A L E -F 77 0B 62 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.978 6.1-163.8-144.2 124.2 -45.1 -2.1 21.9 19 33 A L E -F 76 0B 7 57,-2.7 57,-1.8 -2,-0.4 2,-0.3 -0.943 8.5-154.5-121.0 127.5 -42.5 -1.2 24.4 20 34 A a - 0 0 14 -2,-0.5 71,-0.2 55,-0.2 55,-0.1 -0.746 10.1-128.2-107.1 143.1 -41.1 2.3 24.9 21 35 A b - 0 0 11 -2,-0.3 2,-0.1 53,-0.3 -1,-0.1 -0.155 50.4 -70.2 -70.4 171.4 -37.8 3.6 26.3 22 36 A F - 0 0 32 69,-0.2 2,-1.2 1,-0.1 -1,-0.2 -0.458 65.2-102.7 -58.6 141.9 -37.4 6.2 29.0 23 37 A S + 0 0 116 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.587 68.3 135.6 -84.2 92.7 -38.6 9.4 27.4 24 38 A I - 0 0 35 -2,-1.2 49,-0.2 71,-0.0 5,-0.1 -1.000 60.3 -97.0-140.6 136.0 -35.4 11.4 26.5 25 39 A P >> - 0 0 82 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.254 31.1-132.5 -52.7 132.6 -34.3 13.3 23.4 26 40 A L T 34 S+ 0 0 19 45,-0.4 46,-0.1 1,-0.3 45,-0.1 0.693 104.6 59.1 -67.6 -21.3 -32.1 11.2 21.2 27 41 A T T 34 S+ 0 0 117 1,-0.2 -1,-0.3 44,-0.2 45,-0.0 0.832 105.3 51.9 -72.2 -31.2 -29.4 13.9 20.7 28 42 A K T <4 S+ 0 0 130 -3,-1.0 -2,-0.2 67,-0.1 -1,-0.2 0.853 94.7 89.5 -70.3 -36.5 -29.0 13.9 24.5 29 43 A A < - 0 0 6 -4,-1.2 66,-0.2 66,-0.2 3,-0.1 -0.147 48.6-172.5 -71.3 155.8 -28.5 10.2 24.9 30 44 A V S S+ 0 0 6 64,-2.6 20,-1.4 1,-0.4 21,-0.5 0.774 72.5 5.5-110.0 -46.3 -25.2 8.3 24.8 31 45 A L E -BC 49 94A 2 63,-1.6 63,-2.2 18,-0.2 2,-0.4 -0.998 56.9-166.6-146.2 136.0 -26.1 4.6 24.8 32 46 A I E -BC 48 93A 1 16,-2.5 16,-1.5 -2,-0.3 2,-0.4 -0.971 12.5-178.7-131.8 121.0 -29.4 2.8 24.7 33 47 A T E -BC 47 92A 1 59,-2.5 59,-3.5 -2,-0.4 2,-0.4 -0.962 16.5-155.2-127.4 131.2 -29.7 -0.9 25.5 34 48 A W E -BC 46 91A 0 12,-3.1 12,-2.1 -2,-0.4 2,-0.5 -0.876 12.1-161.6 -99.6 135.3 -32.6 -3.3 25.5 35 49 A I E -BC 45 90A 9 55,-2.0 55,-1.0 -2,-0.4 2,-0.5 -0.948 5.7-168.9-125.1 111.4 -32.3 -6.3 27.8 36 50 A I E + C 0 89A 0 8,-2.1 2,-0.5 -2,-0.5 8,-0.3 -0.872 10.8 178.1-110.2 121.3 -34.6 -9.2 27.1 37 51 A K E - C 0 88A 89 51,-2.6 51,-2.7 -2,-0.5 2,-0.2 -0.907 16.0-172.5-121.3 99.9 -35.0 -12.2 29.5 38 52 A L E > - C 0 87A 5 -2,-0.5 3,-2.2 4,-0.5 49,-0.2 -0.632 38.6 -79.6 -93.6 151.7 -37.5 -14.7 28.2 39 53 A R T 3 S- 0 0 168 47,-1.9 -1,-0.1 1,-0.3 47,-0.1 -0.235 116.3 -0.8 -44.6 115.4 -39.0 -17.7 29.9 40 54 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 44,-0.0 0.764 115.4 94.0 69.0 27.1 -36.4 -20.5 29.6 41 55 A L S < S- 0 0 63 -3,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.982 75.3-105.9-140.4 152.6 -33.8 -18.5 27.7 42 56 A P - 0 0 88 0, 0.0 -4,-0.5 0, 0.0 -6,-0.1 -0.198 49.8 -72.0 -71.8 166.4 -30.8 -16.5 28.9 43 57 A S - 0 0 56 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.081 54.4-167.8 -51.1 162.5 -30.5 -12.7 29.1 44 58 A c - 0 0 2 -8,-0.3 -8,-2.1 -3,-0.1 2,-0.4 -0.993 6.5-149.1-166.6 135.3 -30.1 -11.0 25.7 45 59 A T E -B 35 0A 12 -2,-0.3 13,-2.9 -10,-0.2 14,-0.5 -0.967 17.7-175.7-134.9 137.9 -29.1 -7.5 24.4 46 60 A I E -BD 34 57A 9 -12,-2.1 -12,-3.1 -2,-0.4 2,-0.3 -0.997 27.2-171.5-115.6 125.0 -29.7 -5.1 21.6 47 61 A A E -BD 33 56A 0 9,-2.4 9,-1.3 -2,-0.5 2,-0.4 -0.855 14.5-166.6-118.4 151.1 -27.5 -2.0 22.0 48 62 A Y E -BD 32 55A 26 -16,-1.5 -16,-2.5 -2,-0.3 2,-0.7 -0.973 10.1-153.6-138.9 120.2 -27.4 1.2 20.1 49 63 A K E >> -BD 31 54A 51 5,-2.7 5,-1.3 -2,-0.4 4,-0.8 -0.870 12.8-154.2 -96.8 112.3 -24.5 3.7 20.4 50 64 A V T >45S+ 0 0 22 -20,-1.4 3,-0.9 -2,-0.7 -1,-0.2 0.874 82.1 52.1 -57.1 -53.4 -25.9 7.1 19.6 51 65 A D T 345S+ 0 0 81 -21,-0.5 -1,-0.2 1,-0.3 -20,-0.1 0.821 125.1 25.8 -59.2 -37.6 -22.9 9.1 18.3 52 66 A T T 345S- 0 0 72 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.311 99.8-129.7-107.8 2.5 -21.9 6.6 15.7 53 67 A K T <<5 + 0 0 151 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.869 53.6 153.1 47.4 44.6 -25.3 5.0 15.2 54 68 A T E < -D 49 0A 56 -5,-1.3 -5,-2.7 2,-0.0 2,-0.3 -0.754 24.5-165.0-101.8 152.8 -24.0 1.5 15.6 55 69 A N E -D 48 0A 95 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.906 9.5-172.3-133.3 162.7 -25.9 -1.5 16.9 56 70 A E E -D 47 0A 96 -9,-1.3 -9,-2.4 -2,-0.3 2,-0.4 -0.976 9.3-158.5-155.6 144.7 -25.1 -5.0 18.1 57 71 A T E +D 46 0A 60 -2,-0.3 3,-0.3 -11,-0.2 -11,-0.2 -0.946 31.1 166.1-141.6 117.5 -27.5 -7.9 19.0 58 72 A S + 0 0 65 -13,-2.9 -12,-0.2 -2,-0.4 -1,-0.1 0.319 69.5 94.7 -93.6 7.5 -27.3 -11.0 21.1 59 73 A c > + 0 0 8 -14,-0.5 3,-1.5 -15,-0.1 5,-0.2 0.326 43.1 130.5 -95.3 8.8 -31.0 -11.3 20.7 60 74 A L T 3 + 0 0 140 -3,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.253 68.1 35.9 -62.5 145.1 -31.6 -13.6 17.7 61 75 A G T 3 S+ 0 0 57 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.277 91.4 93.2 93.4 -9.6 -34.1 -16.4 18.4 62 76 A R S < S- 0 0 26 -3,-1.5 -2,-0.1 2,-0.1 -3,-0.0 0.588 83.2-139.3 -90.1 -10.8 -36.3 -14.2 20.6 63 77 A N + 0 0 132 1,-0.2 2,-0.3 -4,-0.2 -3,-0.1 0.916 52.7 130.9 52.2 54.3 -38.5 -13.2 17.6 64 78 A I - 0 0 32 -5,-0.2 2,-0.4 14,-0.1 -1,-0.2 -0.872 51.3-119.7-126.7 166.6 -39.0 -9.6 18.5 65 79 A T E -G 77 0B 68 12,-2.7 12,-2.1 -2,-0.3 2,-0.6 -0.862 6.7-153.3-111.5 142.8 -38.7 -6.3 16.5 66 80 A W E -G 76 0B 66 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.951 18.7-160.8-111.6 106.7 -36.4 -3.4 17.0 67 81 A A E -G 75 0B 22 8,-3.4 8,-2.5 -2,-0.6 2,-0.4 -0.823 12.5-179.3 -96.6 125.7 -38.0 -0.3 15.5 68 82 A S E + 0 0 62 -2,-0.5 5,-0.1 6,-0.2 -2,-0.0 -0.939 10.5 171.7-126.1 143.8 -35.8 2.6 14.8 69 83 A T E > -G 72 0B 76 3,-0.6 3,-1.2 -2,-0.4 2,-0.0 -0.940 45.6 -85.8-137.6 163.0 -36.4 6.1 13.4 70 84 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -44,-0.0 -0.416 110.8 6.1 -66.7 152.6 -34.1 9.1 13.1 71 85 A D T 3 S+ 0 0 115 1,-0.1 -45,-0.4 -45,-0.1 2,-0.3 0.647 111.9 94.5 47.2 25.2 -34.0 11.2 16.2 72 86 A H E < S- G 0 69B 109 -3,-1.2 -3,-0.6 -46,-0.1 -1,-0.1 -0.994 81.0-103.7-134.3 149.8 -36.2 8.9 18.3 73 87 A S E - 0 0 24 -2,-0.3 2,-0.2 -49,-0.2 -4,-0.1 -0.276 46.2-102.0 -58.7 151.0 -35.3 6.1 20.8 74 88 A P E - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -53,-0.3 -0.524 39.5-157.0 -73.8 148.0 -35.6 2.6 19.4 75 89 A E E - 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