==== 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 4BFG . 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 . 191 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.0 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-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 . 26 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 2 1.0 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 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 1 2 2 2 1 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 2 1 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 15 A P 0 0 85 0, 0.0 3,-0.2 0, 0.0 99,-0.2 0.000 360.0 360.0 360.0 166.2 -30.4 46.6 43.2 2 16 A L + 0 0 99 97,-2.2 2,-0.3 1,-0.3 98,-0.2 0.754 360.0 23.5 -82.5 -25.1 -32.4 45.0 46.0 3 17 A T E S-a 100 0A 60 96,-1.1 98,-2.5 2,-0.0 2,-0.5 -0.945 71.1-175.6-142.4 120.7 -30.6 41.7 45.4 4 18 A Q E -a 101 0A 107 -2,-0.3 2,-0.5 -3,-0.2 98,-0.2 -0.968 5.0-167.1-120.8 125.6 -27.1 41.5 43.9 5 19 A V E -a 102 0A 40 96,-2.8 98,-2.9 -2,-0.5 2,-0.5 -0.975 5.7-168.0-113.7 125.6 -25.4 38.1 43.1 6 20 A N E +a 103 0A 105 -2,-0.5 2,-0.3 96,-0.2 98,-0.2 -0.960 16.8 161.1-116.7 126.4 -21.7 38.2 42.3 7 21 A T E -a 104 0A 55 96,-3.0 98,-2.9 -2,-0.5 2,-0.4 -0.951 34.8-127.7-141.6 164.1 -20.0 35.1 40.9 8 22 A T E -a 105 0A 80 -2,-0.3 2,-0.4 96,-0.2 98,-0.2 -0.905 23.5-168.0-109.3 138.3 -17.0 33.9 39.0 9 23 A V E -a 106 0A 32 96,-2.7 98,-3.8 -2,-0.4 2,-0.5 -0.991 5.5-159.8-129.3 133.0 -17.4 31.7 35.9 10 24 A S E +a 107 0A 60 -2,-0.4 2,-0.4 96,-0.2 98,-0.2 -0.966 14.1 174.7-114.3 126.9 -14.6 29.8 34.1 11 25 A V E -a 108 0A 20 96,-2.3 98,-2.3 -2,-0.5 2,-0.2 -0.998 32.8-112.6-132.9 135.0 -15.1 28.7 30.5 12 26 A Q E > -a 109 0A 72 -2,-0.4 3,-2.1 96,-0.2 69,-0.3 -0.459 42.0 -98.5 -70.5 134.4 -12.5 27.0 28.2 13 27 A I T 3 S+ 0 0 61 96,-3.1 69,-0.2 1,-0.3 -1,-0.1 -0.167 109.6 20.5 -47.1 137.4 -11.2 29.1 25.2 14 28 A G T 3 S+ 0 0 53 67,-3.9 -1,-0.3 1,-0.3 68,-0.1 0.203 102.6 109.6 82.9 -15.2 -13.1 28.1 22.0 15 29 A T S < S- 0 0 59 -3,-2.1 66,-3.0 66,-0.2 2,-0.4 -0.314 75.7 -99.9 -85.2 172.9 -16.0 26.6 23.9 16 30 A K - 0 0 117 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.841 32.5-154.6 -95.6 131.6 -19.6 28.0 24.1 17 31 A A E -F 78 0B 2 61,-2.6 61,-2.3 -2,-0.4 2,-0.4 -0.896 8.1-170.1-107.2 137.3 -20.6 29.9 27.3 18 32 A L E -F 77 0B 75 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.996 5.7-170.2-125.0 121.2 -24.2 30.2 28.6 19 33 A L E -F 76 0B 3 57,-2.2 57,-2.5 -2,-0.4 2,-0.2 -0.969 16.8-136.0-117.5 126.4 -24.9 32.6 31.5 20 34 A a - 0 0 31 -2,-0.5 55,-0.1 55,-0.2 71,-0.1 -0.505 16.2-131.2 -72.6 142.9 -28.3 32.8 33.3 21 35 A b S S+ 0 0 8 -2,-0.2 2,-0.3 1,-0.1 70,-0.2 0.807 84.6 1.4 -64.4 -33.8 -29.6 36.3 34.0 22 36 A F S S- 0 0 21 70,-0.1 -1,-0.1 79,-0.1 80,-0.1 -0.947 75.5-102.7-149.7 167.5 -30.3 35.5 37.7 23 37 A S S S+ 0 0 65 -2,-0.3 -1,-0.0 169,-0.1 -2,-0.0 0.715 112.0 25.7 -62.1 -27.7 -30.0 32.7 40.3 24 38 A I S S- 0 0 101 168,-0.1 2,-0.1 -4,-0.0 -1,-0.0 -0.951 99.3 -95.3-133.0 151.2 -33.8 32.1 40.0 25 39 A P - 0 0 100 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.482 38.4-145.3 -66.9 138.5 -36.1 32.8 37.0 26 40 A L > - 0 0 40 1,-0.1 3,-0.7 -2,-0.1 74,-0.0 -0.943 14.5-171.2-112.8 107.5 -37.8 36.1 37.6 27 41 A T T 3 S+ 0 0 135 -2,-0.6 2,-0.2 1,-0.2 -1,-0.1 0.867 74.6 54.8 -67.5 -46.5 -41.4 36.2 36.3 28 42 A K T 3 S+ 0 0 131 2,-0.0 -1,-0.2 67,-0.0 69,-0.1 0.070 72.9 154.1 -85.7 30.8 -42.6 39.8 36.5 29 43 A A < + 0 0 15 -3,-0.7 66,-0.2 -2,-0.2 3,-0.1 -0.358 20.8 174.0 -62.1 132.2 -39.7 41.3 34.4 30 44 A V S S+ 0 0 65 64,-2.9 20,-2.1 1,-0.4 21,-0.4 0.682 75.9 15.7-103.2 -30.4 -40.5 44.6 32.7 31 45 A L E -BC 49 94A 59 63,-1.2 63,-2.9 18,-0.2 2,-0.4 -0.994 60.1-169.0-147.9 133.3 -36.9 45.1 31.4 32 46 A I E +BC 48 93A 17 16,-2.3 16,-2.4 -2,-0.3 2,-0.4 -0.999 14.4 178.5-122.5 123.4 -33.8 42.7 31.1 33 47 A T E -BC 47 92A 27 59,-2.6 59,-3.2 -2,-0.4 2,-0.5 -0.990 17.8-159.7-131.6 125.5 -30.4 44.3 30.3 34 48 A W E -BC 46 91A 0 12,-3.3 12,-1.5 -2,-0.4 2,-0.6 -0.914 11.4-164.4 -97.6 123.5 -27.0 42.6 29.9 35 49 A I E -BC 45 90A 40 55,-3.1 55,-2.4 -2,-0.5 2,-0.6 -0.965 6.1-162.9-110.9 115.2 -24.1 45.1 30.4 36 50 A I E -BC 44 89A 0 8,-2.8 8,-1.9 -2,-0.6 2,-0.7 -0.911 10.2-174.9-107.6 120.7 -20.9 43.6 29.1 37 51 A K E - C 0 88A 79 51,-3.1 51,-2.1 -2,-0.6 2,-0.2 -0.877 14.0-169.2-116.8 90.2 -17.6 45.3 30.2 38 52 A L E > - C 0 87A 14 -2,-0.7 3,-1.8 4,-0.3 2,-0.3 -0.501 36.9 -82.8 -81.8 154.8 -14.8 43.6 28.3 39 53 A R T 3 S- 0 0 157 47,-1.8 -1,-0.1 45,-0.3 47,-0.1 -0.427 110.6 -8.4 -59.6 114.1 -11.1 44.1 29.1 40 54 A G T 3 S+ 0 0 84 -2,-0.3 -1,-0.3 1,-0.2 44,-0.0 0.645 115.0 99.7 70.8 23.2 -9.9 47.3 27.4 41 55 A L S < S- 0 0 86 -3,-1.8 -1,-0.2 3,-0.0 -3,-0.1 -0.953 79.2 -95.2-134.9 153.6 -13.1 47.9 25.4 42 56 A P - 0 0 99 0, 0.0 -4,-0.3 0, 0.0 2,-0.0 -0.341 51.4-100.0 -65.6 150.0 -16.2 50.2 25.7 43 57 A S - 0 0 75 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.332 40.3-169.6 -65.9 148.9 -19.2 48.5 27.4 44 58 A c E -B 36 0A 2 -8,-1.9 -8,-2.8 -3,-0.1 2,-0.3 -0.866 5.9-144.0-135.2 165.9 -22.0 47.2 25.2 45 59 A T E -B 35 0A 33 -2,-0.3 13,-2.7 -10,-0.2 14,-0.4 -0.963 14.7-162.9-132.8 156.6 -25.5 45.9 26.0 46 60 A I E +BD 34 57A 1 -12,-1.5 -12,-3.3 -2,-0.3 2,-0.3 -0.979 33.5 174.4-129.5 124.2 -28.1 43.3 24.9 47 61 A A E -BD 33 56A 11 9,-1.7 9,-2.5 -2,-0.4 2,-0.3 -0.940 26.6-160.2-137.0 162.7 -31.6 44.2 26.2 48 62 A Y E -BD 32 55A 56 -16,-2.4 -16,-2.3 -2,-0.3 2,-0.6 -0.939 7.4-157.8-146.8 118.0 -35.2 43.2 26.0 49 63 A K E > -BD 31 54A 93 5,-2.5 5,-1.4 -2,-0.3 4,-0.4 -0.908 14.6-153.3 -97.9 117.9 -38.2 45.4 27.0 50 64 A V T > 5S+ 0 0 55 -20,-2.1 3,-0.9 -2,-0.6 -1,-0.1 0.911 82.1 52.2 -61.5 -53.1 -41.1 43.1 27.8 51 65 A D T 3 5S+ 0 0 118 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.864 122.0 30.9 -57.0 -42.0 -44.3 45.1 27.1 52 66 A T T 3 5S- 0 0 81 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 0.347 102.4-125.2 -98.4 3.0 -43.3 46.1 23.5 53 67 A K T < 5 + 0 0 162 -3,-0.9 2,-0.9 -4,-0.4 -3,-0.2 0.818 50.6 168.9 53.7 32.3 -41.2 42.9 22.8 54 68 A T E < -D 49 0A 77 -5,-1.4 -5,-2.5 2,-0.0 2,-0.2 -0.701 16.1-168.1 -82.8 103.6 -38.4 45.4 22.0 55 69 A N E -D 48 0A 96 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.2 -0.632 9.7-172.4 -88.5 147.6 -35.1 43.5 21.6 56 70 A E E +D 47 0A 70 -9,-2.5 -9,-1.7 -2,-0.2 2,-0.3 -0.968 15.7 179.0-143.0 155.7 -31.8 45.5 21.5 57 71 A T E +D 46 0A 74 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.906 21.0 169.1-159.3 133.0 -28.1 45.2 20.9 58 72 A S + 0 0 67 -13,-2.7 -12,-0.1 -2,-0.3 -1,-0.0 -0.005 68.9 93.6-121.9 21.0 -25.1 47.6 20.8 59 73 A c > > + 0 0 3 -14,-0.4 3,-1.7 -15,-0.1 5,-0.6 -0.014 48.3 150.5-103.5 20.9 -22.7 44.5 20.8 60 74 A L T 3 5S+ 0 0 156 1,-0.3 5,-0.0 2,-0.1 -3,-0.0 -0.367 73.1 16.9 -57.5 133.2 -22.2 44.2 17.0 61 75 A G T 3 5S+ 0 0 77 -2,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.640 104.2 93.3 76.4 17.9 -18.8 42.7 16.2 62 76 A R T < 5S- 0 0 43 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.404 87.6-128.7-116.1 -4.6 -18.3 41.4 19.8 63 77 A N T 5 + 0 0 116 -4,-0.3 16,-0.7 1,-0.2 2,-0.5 0.692 67.5 127.5 58.7 29.1 -19.7 37.8 19.2 64 78 A I E < +G 78 0B 4 -5,-0.6 2,-0.3 14,-0.1 -1,-0.2 -0.966 28.8 154.4-114.3 121.2 -22.1 38.2 22.3 65 79 A T E -G 77 0B 67 12,-2.1 12,-3.0 -2,-0.5 2,-0.1 -0.910 49.4 -86.6-137.1 171.5 -25.8 37.4 21.6 66 80 A W E -G 76 0B 42 -2,-0.3 10,-0.3 10,-0.2 2,-0.1 -0.440 58.8 -97.9 -69.8 153.5 -28.9 36.3 23.5 67 81 A A - 0 0 9 8,-3.1 2,-0.7 6,-0.2 -1,-0.1 -0.486 37.4-115.0 -71.2 144.2 -29.0 32.5 23.7 68 82 A S + 0 0 125 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.773 55.9 151.1 -84.1 117.4 -31.3 31.1 21.0 69 83 A T > - 0 0 41 -2,-0.7 3,-0.7 1,-0.1 -3,-0.0 -0.992 53.2-128.1-146.6 148.2 -34.2 29.4 22.9 70 84 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.853 111.5 46.3 -66.7 -34.2 -38.0 28.7 22.2 71 85 A D T 3 S- 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.386 109.3-121.7 -89.6 4.0 -39.2 30.3 25.5 72 86 A H < - 0 0 151 -3,-0.7 -4,-0.1 1,-0.1 -6,-0.0 0.897 39.6-170.6 54.1 45.4 -36.9 33.5 25.0 73 87 A S - 0 0 36 1,-0.1 -6,-0.2 -48,-0.0 2,-0.2 -0.337 32.0-117.1 -59.5 141.0 -35.1 32.9 28.3 74 88 A P + 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.100 67.0 139.0 -80.1 29.9 -32.8 35.9 29.2 75 89 A E - 0 0 36 -2,-0.2 -8,-3.1 -55,-0.1 2,-0.3 -0.483 47.5-136.6 -72.3 135.0 -29.7 33.7 29.0 76 90 A L E -FG 19 66B 0 -57,-2.5 -57,-2.2 -10,-0.3 2,-0.4 -0.713 18.3-154.2 -92.5 147.2 -26.6 35.3 27.3 77 91 A Q E -FG 18 65B 29 -12,-3.0 -12,-2.1 -2,-0.3 2,-0.5 -0.984 20.6-171.9-127.8 137.8 -24.4 33.3 24.9 78 92 A I E -FG 17 64B 0 -61,-2.3 -61,-2.6 -2,-0.4 3,-0.3 -0.986 15.2-163.2-121.4 105.7 -20.8 33.4 23.8 79 93 A S S S+ 0 0 69 -16,-0.7 2,-0.3 -2,-0.5 -1,-0.1 0.858 80.0 12.4 -62.9 -40.5 -20.6 30.9 20.8 80 94 A A S S- 0 0 56 -17,-0.3 -1,-0.3 -64,-0.1 -64,-0.2 -0.870 85.8-135.7-144.0 99.0 -16.8 30.5 20.8 81 95 A V - 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