==== 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 18-MAR-13 4BFE . COMPND 2 MOLECULE: CELL SURFACE GLYCOPROTEIN CD200 RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.HATHERLEY,S.M.LEA,S.JOHNSON,A.N.BARCLAY . 566 6 15 12 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 247 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 68 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 0 0 3 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 . 3 3 3 6 3 8 7 3 3 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 0 0 0 3 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 18 A Q 0 0 224 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.9 60.6 36.4 28.3 2 19 A V + 0 0 71 512,-0.1 2,-0.3 99,-0.0 98,-0.3 -0.595 360.0 149.1 -69.8 121.7 61.4 38.0 24.8 3 20 A N - 0 0 62 -2,-0.4 2,-0.5 96,-0.1 98,-0.2 -0.975 52.4-113.6-151.0 165.9 58.1 37.8 23.0 4 21 A T E -a 101 0A 49 96,-2.3 98,-2.6 -2,-0.3 2,-0.4 -0.915 29.7-143.5-101.6 120.7 55.7 39.2 20.4 5 22 A T E -a 102 0A 98 -2,-0.5 2,-0.4 96,-0.2 98,-0.2 -0.765 23.1-173.6 -84.5 129.9 52.4 40.5 21.9 6 23 A M E -a 103 0A 45 96,-2.6 98,-3.0 -2,-0.4 2,-0.5 -0.999 13.3-160.6-129.8 130.4 49.6 39.7 19.5 7 24 A S E +a 104 0A 74 -2,-0.4 2,-0.4 96,-0.2 98,-0.2 -0.954 14.7 179.3-110.5 126.3 45.9 40.9 19.9 8 25 A V E -a 105 0A 21 96,-2.6 98,-2.6 -2,-0.5 2,-0.2 -0.995 23.1-125.4-131.9 140.8 43.3 39.0 17.9 9 26 A Q E > -a 106 0A 61 -2,-0.4 3,-1.7 96,-0.2 69,-0.3 -0.583 39.3 -86.4 -83.9 146.6 39.6 39.5 17.8 10 27 A M T 3 S+ 0 0 45 96,-2.3 69,-0.2 1,-0.2 -1,-0.1 -0.185 110.7 12.0 -49.7 137.1 36.9 36.8 18.5 11 28 A D T 3 S+ 0 0 126 67,-3.2 -1,-0.2 1,-0.3 2,-0.1 0.226 100.2 116.6 75.8 -7.1 36.0 34.7 15.4 12 29 A K S < S- 0 0 119 -3,-1.7 66,-3.0 65,-0.1 2,-0.3 -0.393 71.0-105.6 -85.6 165.3 38.8 35.9 13.3 13 30 A K - 0 0 122 64,-0.2 2,-0.4 -2,-0.1 63,-0.2 -0.702 32.9-158.2 -89.2 139.6 41.7 33.7 11.9 14 31 A A E -I 75 0B 4 61,-2.5 61,-2.4 -2,-0.3 2,-0.4 -0.972 5.7-164.5-123.1 142.2 45.1 34.1 13.6 15 32 A L E -I 74 0B 59 -2,-0.4 2,-0.6 59,-0.2 59,-0.2 -0.998 1.1-165.3-128.7 123.0 48.5 33.2 12.1 16 33 A L E -I 73 0B 0 57,-2.8 57,-2.4 -2,-0.4 2,-0.5 -0.955 13.1-148.6-114.6 111.1 51.6 32.8 14.2 17 34 A a E -I 72 0B 20 -2,-0.6 55,-0.2 55,-0.2 3,-0.1 -0.709 12.4-169.3 -83.2 126.3 54.8 32.8 12.2 18 35 A b - 0 0 2 53,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.968 69.7 -44.3 -77.6 -49.1 57.6 30.7 13.7 19 36 A F - 0 0 13 52,-0.7 -1,-0.4 541,-0.1 2,-0.4 -0.922 45.8-141.1-168.5 161.7 60.2 32.1 11.2 20 37 A S + 0 0 41 -2,-0.3 468,-0.3 50,-0.2 50,-0.2 -0.824 52.4 115.1-136.7 92.2 60.4 32.7 7.5 21 38 A S > - 0 0 1 48,-2.5 3,-0.8 -2,-0.4 466,-0.1 -0.901 54.6-148.5-158.3 133.1 63.7 31.8 6.0 22 39 A P T 3 S+ 0 0 63 0, 0.0 467,-0.1 0, 0.0 48,-0.1 0.624 98.7 65.2 -75.2 -9.6 65.0 29.2 3.5 23 40 A L T 3 S+ 0 0 62 465,-0.4 2,-0.7 46,-0.1 466,-0.1 0.585 72.5 97.6 -89.0 -16.0 68.3 29.2 5.5 24 41 A I < - 0 0 7 -3,-0.8 2,-1.6 45,-0.1 -3,-0.1 -0.722 64.2-150.3 -82.8 114.0 67.1 27.7 8.9 25 42 A N - 0 0 112 -2,-0.7 2,-0.4 44,-0.0 69,-0.2 -0.577 23.9-178.0 -79.2 70.9 67.8 23.9 8.9 26 43 A A + 0 0 12 -2,-1.6 66,-0.3 42,-0.2 3,-0.1 -0.642 18.2 174.2 -79.3 126.5 64.9 22.9 11.1 27 44 A V S S+ 0 0 55 64,-3.4 20,-2.3 -2,-0.4 21,-1.1 0.854 74.8 15.2 -93.3 -43.8 64.8 19.1 11.9 28 45 A L E -BC 46 91A 59 63,-1.4 63,-3.0 18,-0.2 2,-0.4 -0.993 63.9-168.0-134.5 136.2 61.9 19.3 14.4 29 46 A I E +BC 45 90A 0 16,-2.4 16,-2.7 -2,-0.4 2,-0.4 -0.993 11.3 179.7-124.4 124.1 59.4 22.1 15.0 30 47 A T E -BC 44 89A 21 59,-2.5 59,-3.1 -2,-0.4 2,-0.5 -0.992 16.5-155.6-129.4 131.8 57.1 22.0 18.0 31 48 A W E -BC 43 88A 0 12,-3.5 12,-1.6 -2,-0.4 2,-0.5 -0.906 9.2-164.0-103.1 128.0 54.4 24.5 19.2 32 49 A I E -BC 42 87A 24 55,-2.6 55,-2.7 -2,-0.5 2,-0.5 -0.970 6.1-161.9-111.2 122.2 53.6 24.4 23.0 33 50 A I E -BC 41 86A 0 8,-2.9 8,-1.9 -2,-0.5 2,-0.4 -0.953 9.4-175.2-113.3 116.8 50.4 26.2 23.8 34 51 A K E - C 0 85A 99 51,-2.4 51,-2.3 -2,-0.5 2,-0.2 -0.926 3.9-171.0-119.4 138.4 49.8 27.3 27.5 35 52 A H - 0 0 29 3,-0.7 49,-0.2 -2,-0.4 5,-0.1 -0.762 34.8-115.0-124.0 162.4 46.8 28.8 29.2 36 53 A R S S- 0 0 226 47,-0.4 -1,-0.1 -2,-0.2 48,-0.1 0.932 109.1 -6.9 -64.7 -44.6 46.1 30.3 32.6 37 54 A H S S+ 0 0 157 2,-0.1 3,-0.1 -3,-0.0 -1,-0.1 0.756 114.6 86.5-119.6 -43.3 43.6 27.6 33.5 38 55 A L S S- 0 0 66 1,-0.1 -3,-0.7 43,-0.1 2,-0.1 -0.210 87.7 -96.7 -60.3 146.0 43.0 25.4 30.5 39 56 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.403 42.2-104.9 -70.8 150.1 45.5 22.4 30.0 40 57 A S - 0 0 72 -5,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.189 35.7-168.9 -68.2 157.2 48.4 22.8 27.6 41 58 A c E -B 33 0A 1 -8,-1.9 -8,-2.9 15,-0.1 2,-0.3 -0.935 5.5-148.6-145.8 166.5 48.6 21.2 24.2 42 59 A T E -B 32 0A 44 -2,-0.3 13,-2.6 -10,-0.2 14,-0.4 -0.995 10.6-165.5-142.7 143.7 51.2 20.7 21.4 43 60 A I E -BD 31 54A 3 -12,-1.6 -12,-3.5 -2,-0.3 2,-0.3 -0.989 23.5-177.0-126.1 128.9 51.5 20.4 17.6 44 61 A A E -BD 30 53A 20 9,-2.5 9,-2.1 -2,-0.4 2,-0.4 -0.981 12.8-164.7-132.2 146.6 54.9 18.9 16.3 45 62 A Y E -BD 29 52A 26 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.8 -0.997 12.1-151.6-136.3 128.5 56.4 18.3 12.9 46 63 A N E >> -BD 28 51A 44 5,-3.7 5,-0.9 -2,-0.4 4,-0.8 -0.889 12.0-175.8 -97.2 105.6 59.3 16.2 12.0 47 64 A L T 45S+ 0 0 33 -20,-2.3 -19,-0.2 -2,-0.8 -1,-0.2 0.780 82.9 52.6 -74.5 -27.0 60.8 17.8 8.9 48 65 A D T 45S+ 0 0 110 -21,-1.1 -1,-0.1 1,-0.2 -20,-0.1 0.986 121.9 27.9 -68.0 -58.8 63.4 15.0 8.5 49 66 A K T 45S- 0 0 139 -22,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.405 102.0-128.0 -84.5 -1.2 60.9 12.0 8.6 50 67 A K T <5 + 0 0 165 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.770 65.6 130.6 54.0 33.5 57.9 14.1 7.2 51 68 A T E < -D 46 0A 75 -5,-0.9 -5,-3.7 2,-0.0 2,-0.3 -0.760 37.2-165.8-113.7 156.7 55.7 13.0 10.2 52 69 A N E -D 45 0A 97 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.982 6.0-167.4-144.3 155.5 53.5 15.1 12.5 53 70 A E E -D 44 0A 153 -9,-2.1 -9,-2.5 -2,-0.3 2,-0.3 -0.938 3.5-168.5-139.9 157.7 51.6 14.8 15.9 54 71 A T E +D 43 0A 64 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.988 25.6 178.7-150.7 140.8 49.0 16.8 17.8 55 72 A S S S+ 0 0 75 -13,-2.6 -12,-0.1 -2,-0.3 -1,-0.1 0.073 73.1 91.6-121.1 17.6 47.5 16.9 21.2 56 73 A c > > + 0 0 3 -14,-0.4 3,-1.7 5,-0.1 5,-0.6 -0.041 50.0 150.2-103.6 26.1 45.3 19.9 20.2 57 74 A L T 3 5S+ 0 0 149 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.421 70.2 17.8 -67.5 130.6 42.2 18.1 19.0 58 75 A G T 3 5S+ 0 0 75 -2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.473 102.9 92.6 87.5 6.5 39.1 20.1 19.5 59 76 A R T < 5S- 0 0 30 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.408 90.5-125.8-107.6 -1.3 41.0 23.4 19.9 60 77 A N T 5 + 0 0 90 -4,-0.2 16,-1.8 1,-0.2 2,-0.5 0.665 65.7 136.3 62.2 20.2 40.9 24.5 16.1 61 78 A I E < +J 75 0B 6 -5,-0.6 2,-0.3 14,-0.2 -1,-0.2 -0.880 21.8 143.3-100.6 122.4 44.8 24.9 16.2 62 79 A T E -J 74 0B 72 12,-2.3 12,-3.3 -2,-0.5 2,-0.3 -0.904 57.3 -78.5-146.0 174.0 46.6 23.4 13.2 63 80 A W E -J 73 0B 30 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.638 37.8-134.0 -74.4 131.7 49.6 24.1 10.9 64 81 A A S S- 0 0 30 8,-3.2 2,-0.3 -2,-0.3 -1,-0.1 0.922 85.3 -22.4 -55.5 -41.6 48.7 26.9 8.4 65 82 A S S S- 0 0 79 7,-0.4 7,-0.3 5,-0.1 -1,-0.2 -0.878 102.2 -54.7-154.7 172.2 50.2 24.6 5.7 66 83 A T S S- 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 -21,-0.0 -0.398 70.3-113.3 -56.8 122.7 52.8 21.8 5.7 67 84 A P + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -38,-0.0 -0.470 63.6 124.3 -71.9 134.3 55.9 23.3 7.5 68 85 A D S S- 0 0 92 -2,-0.2 -42,-0.2 -3,-0.0 -21,-0.1 0.207 85.8 -11.4-141.1 -89.0 59.1 23.9 5.5 69 86 A H S S+ 0 0 78 1,-0.2 -48,-2.5 -49,-0.1 -45,-0.1 0.566 139.7 40.5-101.0 -14.6 60.7 27.5 5.3 70 87 A S S S- 0 0 44 -50,-0.2 -1,-0.2 -48,-0.1 -50,-0.2 -0.524 76.3-171.5-129.6 62.0 57.7 29.4 6.8 71 88 A P + 0 0 0 0, 0.0 -53,-3.1 0, 0.0 -52,-0.7 -0.390 16.5 176.2 -61.5 128.6 56.4 27.2 9.7 72 89 A E E -I 17 0B 31 -7,-0.3 -8,-3.2 -55,-0.2 -7,-0.4 -0.990 27.4-142.3-144.1 130.2 53.1 28.8 10.9 73 90 A L E -IJ 16 63B 0 -57,-2.4 -57,-2.8 -2,-0.4 2,-0.4 -0.728 21.1-156.5 -90.3 141.0 50.4 28.0 13.4 74 91 A Q E -IJ 15 62B 36 -12,-3.3 -12,-2.3 -2,-0.3 2,-0.6 -0.978 17.8-164.2-122.4 132.8 46.8 28.7 12.5 75 92 A I E -IJ 14 61B 0 -61,-2.4 -61,-2.5 -2,-0.4 3,-0.3 -0.985 13.8-160.4-107.8 106.1 43.8 29.3 14.7 76 93 A S S S+ 0 0 48 -16,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.916 81.6 9.2 -54.6 -47.1 40.9 28.9 12.2 77 94 A A S S- 0 0 37 -17,-0.2 -1,-0.3 -64,-0.1 -64,-0.2 -0.939 83.7-133.3-141.5 111.4 38.5 30.9 14.5 78 95 A V + 0 0 1 -66,-3.0 -67,-3.2 -2,-0.3 2,-0.3 -0.372 30.3 171.7 -66.0 136.8 39.7 32.6 17.6 79 96 A A > - 0 0 28 -69,-0.2 3,-2.0 -68,-0.1 4,-0.3 -0.878 50.7 -93.9-137.4 165.9 37.8 32.1 20.9 80 97 A L G > S+ 0 0 43 -2,-0.3 3,-1.7 1,-0.3 25,-0.1 0.854 120.8 66.6 -53.2 -34.7 38.5 33.1 24.5 81 98 A Q G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -46,-0.0 -43,-0.1 0.654 90.0 68.1 -60.2 -17.9 40.1 29.6 25.1 82 99 A H G < + 0 0 2 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.596 69.8 111.8 -80.0 -15.0 42.9 30.7 22.7 83 100 A E < + 0 0 56 -3,-1.7 -47,-0.4 -4,-0.3 2,-0.3 -0.438 54.6 69.7 -64.4 126.7 44.4 33.3 25.0 84 101 A G E S- E 0 103A 12 19,-1.5 19,-2.8 -2,-0.2 2,-0.4 -0.987 84.4 -38.9 162.0-159.1 47.8 32.2 26.2 85 102 A T E -CE 34 102A 48 -51,-2.3 -51,-2.4 -2,-0.3 2,-0.5 -0.838 38.1-165.2-104.8 131.2 51.4 31.6 25.3 86 103 A Y E -CE 33 101A 0 15,-2.8 15,-2.6 -2,-0.4 2,-0.5 -0.974 11.0-172.1-121.1 108.6 52.4 30.0 22.0 87 104 A T E -CE 32 100A 10 -55,-2.7 -55,-2.6 -2,-0.5 2,-0.7 -0.927 11.9-157.5-108.7 123.8 56.0 28.8 22.0 88 105 A b E -CE 31 99A 0 11,-3.4 11,-1.9 -2,-0.5 2,-0.5 -0.912 10.7-165.2-101.6 114.2 57.7 27.6 18.8 89 106 A E E -CE 30 98A 97 -59,-3.1 -59,-2.5 -2,-0.7 2,-0.5 -0.914 4.8-164.4-101.9 119.9 60.7 25.3 19.7 90 107 A I E -CE 29 97A 1 7,-2.9 7,-2.5 -2,-0.5 2,-0.5 -0.952 6.6-160.9-111.8 128.2 63.0 24.7 16.8 91 108 A V E +CE 28 96A 52 -63,-3.0 -64,-3.4 -2,-0.5 -63,-1.4 -0.931 18.9 169.2-105.9 123.0 65.5 21.9 16.8 92 109 A T E > - 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