==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-OCT-99 1D6V . COMPND 2 MOLECULE: CHIMERIC GERMLINE PRECURSOR OF OXY-COPE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR E.C.MUNDORFF,M.A.HANSON,P.G.SCHULTZ,R.C.STEVENS . 432 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 2 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 . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 4 4 4 8 1 0 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 0 4 2 0 2 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 1 L D 0 0 147 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -71.5 12.8 23.6 6.8 2 2 L I - 0 0 3 93,-0.5 2,-0.5 91,-0.2 88,-0.1 -0.607 360.0-144.7 -79.3 120.6 9.2 22.6 6.3 3 3 L K - 0 0 135 -2,-0.6 23,-1.8 2,-0.0 2,-0.6 -0.752 8.4-159.0 -86.2 127.9 7.9 21.3 9.6 4 4 L M E -A 25 0A 3 -2,-0.5 2,-0.7 94,-0.4 96,-0.4 -0.926 3.4-164.5-104.0 113.3 5.3 18.4 9.4 5 5 L T E -A 24 0A 73 19,-2.9 19,-2.2 -2,-0.6 2,-0.3 -0.903 11.1-168.8-103.8 108.3 3.2 18.2 12.5 6 6 L Q E -A 23 0A 9 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.782 15.5-120.0 -99.8 137.9 1.5 14.7 12.5 7 7 L S E S+A 22 0A 59 15,-2.9 15,-3.0 -2,-0.3 2,-0.2 -0.999 74.0 17.5-139.4 149.0 -1.4 13.8 14.9 8 8 L P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.682 62.2-150.2 -86.0 170.4 -2.1 11.9 17.1 9 9 L S S S- 0 0 89 1,-0.3 94,-2.1 93,-0.2 2,-0.3 0.802 82.6 -1.1 -75.6 -26.6 1.3 10.5 18.0 10 10 L S E -d 103 0B 66 92,-0.3 2,-0.3 75,-0.0 -1,-0.3 -0.986 66.7-175.5-154.5 155.0 -0.4 7.2 19.0 11 11 L M E -d 104 0B 56 92,-2.7 94,-2.7 -2,-0.3 2,-0.5 -0.982 19.4-142.8-152.3 150.6 -3.9 5.8 19.0 12 12 L Y E +d 105 0B 66 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.962 33.6 171.5-107.3 124.6 -5.6 2.6 20.2 13 13 L A E -d 106 0B 0 92,-3.0 94,-2.8 -2,-0.5 2,-0.2 -0.934 26.2-125.7-136.4 166.5 -8.5 1.6 17.8 14 14 L S > - 0 0 42 -2,-0.3 3,-1.8 92,-0.2 64,-0.3 -0.671 41.5 -84.1-106.6 158.0 -10.8 -1.3 17.4 15 15 L L T 3 S+ 0 0 131 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 -0.392 115.9 26.6 -60.7 138.8 -11.4 -3.4 14.2 16 16 L G T 3 S+ 0 0 37 62,-2.2 -1,-0.2 1,-0.3 2,-0.1 0.241 90.7 125.4 93.9 -15.1 -14.0 -1.6 12.0 17 17 L E < - 0 0 84 -3,-1.8 61,-2.6 60,-0.1 2,-0.5 -0.422 64.9-118.3 -77.3 158.5 -13.4 1.9 13.2 18 18 L R - 0 0 164 59,-0.2 2,-0.5 -2,-0.1 58,-0.2 -0.813 31.5-160.4 -90.7 129.1 -12.6 4.7 10.9 19 19 L V E - B 0 75A 3 56,-2.2 56,-2.3 -2,-0.5 2,-0.4 -0.940 7.5-169.9-115.4 133.3 -9.2 6.0 11.7 20 20 L T E - B 0 74A 60 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.980 1.8-167.2-124.5 132.0 -8.1 9.4 10.6 21 21 L I E - B 0 73A 1 52,-2.9 52,-1.9 -2,-0.4 2,-0.4 -0.956 12.7-147.5-118.7 136.0 -4.4 10.6 10.9 22 22 L T E -AB 7 72A 54 -15,-3.0 -15,-2.9 -2,-0.4 2,-0.4 -0.840 14.4-175.1-110.9 135.1 -3.6 14.3 10.4 23 23 L a E -AB 6 71A 0 48,-2.6 48,-2.4 -2,-0.4 2,-0.4 -0.997 5.3-169.7-125.3 130.3 -0.5 16.0 9.0 24 24 L K E -AB 5 70A 107 -19,-2.2 -19,-2.9 -2,-0.4 2,-0.3 -0.986 9.7-151.5-124.0 124.3 -0.1 19.8 9.0 25 25 L A E -A 4 0A 3 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.718 19.9-129.1 -91.0 143.0 2.8 21.5 7.0 26 26 L S S S+ 0 0 65 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.628 94.4 23.5 -68.4 -14.4 4.2 24.8 8.2 27 27 L Q S S- 0 0 88 -24,-0.2 2,-0.5 41,-0.1 -2,-0.1 -0.961 103.4 -77.2-143.6 163.7 3.7 26.1 4.6 28 28 L D - 0 0 108 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.487 40.4-175.6 -63.3 122.9 1.6 25.3 1.6 29 29 L I > - 0 0 0 39,-1.9 3,-2.2 -2,-0.5 62,-0.2 0.224 32.8-127.3-107.7 11.4 3.0 22.2 -0.1 30 30 L N T 3 - 0 0 95 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.807 67.9 -60.5 50.6 39.4 0.7 22.0 -3.1 31 31 L S T 3 S+ 0 0 22 37,-0.4 2,-1.8 1,-0.2 -1,-0.3 0.638 93.6 138.4 65.9 20.6 -0.3 18.4 -2.5 32 32 L Y < + 0 0 79 -3,-2.2 59,-2.7 18,-0.2 60,-0.4 -0.530 36.7 123.5 -96.9 75.4 3.2 17.0 -2.7 33 33 L L E -E 90 0B 0 -2,-1.8 18,-3.5 57,-0.2 2,-0.3 -0.993 40.7-167.5-136.2 139.3 2.7 14.7 0.2 34 34 L S E -E 89 0B 2 55,-2.5 55,-2.0 -2,-0.4 2,-0.4 -0.851 11.4-144.2-122.0 161.4 3.0 10.9 0.6 35 35 L W E -EF 88 48B 0 13,-1.6 12,-3.2 -2,-0.3 13,-1.4 -0.979 16.8-168.9-126.1 132.7 1.8 8.6 3.3 36 36 L F E -EF 87 46B 2 51,-2.4 51,-2.0 -2,-0.4 2,-0.4 -0.897 10.4-152.2-123.7 154.4 3.9 5.5 4.4 37 37 L Q E -EF 86 45B 13 8,-2.5 8,-2.0 -2,-0.3 2,-0.4 -0.987 11.2-171.5-126.1 136.4 3.0 2.6 6.6 38 38 L Q E -E 85 0B 14 47,-3.2 47,-3.1 -2,-0.4 5,-0.1 -0.977 2.0-167.4-134.3 123.5 5.7 0.6 8.5 39 39 L K > - 0 0 45 -2,-0.4 3,-2.2 4,-0.4 45,-0.1 -0.697 45.8 -67.1-104.6 158.4 5.1 -2.6 10.4 40 40 L P T 3 S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.112 116.5 -2.5 -47.5 131.0 7.5 -4.2 12.9 41 41 L G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.493 111.1 101.9 65.2 8.7 10.7 -5.5 11.2 42 42 L K S < S- 0 0 118 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.829 76.7-101.4-118.8 162.1 9.7 -4.5 7.7 43 43 L S - 0 0 39 -2,-0.3 -4,-0.4 1,-0.1 281,-0.1 -0.344 51.2 -90.9 -72.0 161.6 10.7 -1.7 5.4 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.331 39.6-148.4 -69.3 164.6 8.2 1.2 5.0 45 45 L K E -F 37 0B 132 -8,-2.0 -8,-2.5 -3,-0.1 2,-0.3 -0.999 13.1-121.6-139.5 130.0 5.7 1.0 2.2 46 46 L T E +F 36 0B 6 -2,-0.4 -10,-0.3 274,-0.3 3,-0.1 -0.500 31.5 170.3 -71.3 126.8 4.2 3.9 0.2 47 47 L L E + 0 0 3 -12,-3.2 8,-2.5 1,-0.4 2,-0.3 0.784 64.3 13.2-104.4 -41.6 0.4 4.0 0.5 48 48 L I E -FG 35 54B 1 -13,-1.4 -13,-1.6 6,-0.2 -1,-0.4 -0.987 60.5-168.5-137.9 144.8 -0.5 7.3 -1.1 49 49 L Y E >> S+ G 0 53B 29 4,-2.4 4,-2.5 -2,-0.3 3,-0.8 -0.927 72.3 22.2-133.4 159.5 1.4 9.9 -3.2 50 50 L R T 34 S- 0 0 45 -2,-0.3 2,-1.5 1,-0.3 -16,-0.2 0.880 124.4 -74.6 51.0 42.0 0.6 13.4 -4.3 51 51 L A T 34 S+ 0 0 0 -18,-3.5 -1,-0.3 1,-0.2 21,-0.2 -0.047 126.7 25.3 69.1 -33.4 -1.9 13.6 -1.3 52 52 L N T <4 S+ 0 0 97 -2,-1.5 2,-0.7 -3,-0.8 -1,-0.2 0.301 83.2 111.7-146.8 11.8 -4.6 11.4 -2.7 53 53 L R E < -G 49 0B 128 -4,-2.5 -4,-2.4 10,-0.1 2,-0.3 -0.851 60.5-135.5 -94.1 119.8 -3.3 9.0 -5.3 54 54 L L E -G 48 0B 65 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.491 21.4-119.9 -72.4 124.1 -3.5 5.4 -4.1 55 55 L V > - 0 0 22 -8,-2.5 3,-2.3 -2,-0.3 264,-0.1 -0.376 43.3 -92.7 -64.3 136.8 -0.4 3.4 -4.9 56 56 L D T 3 S+ 0 0 151 262,-0.5 -1,-0.1 1,-0.3 262,-0.0 -0.251 111.9 22.9 -53.0 131.6 -1.3 0.5 -7.2 57 57 L G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.265 88.2 120.9 96.2 -14.3 -2.0 -2.6 -5.1 58 58 L V S < S- 0 0 18 -3,-2.3 -1,-0.3 -11,-0.1 -4,-0.0 -0.703 73.9-102.5 -86.3 136.5 -2.8 -0.9 -1.8 59 59 L P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.269 24.8-121.8 -54.5 143.6 -6.4 -1.8 -0.6 60 60 L S T 3 S+ 0 0 110 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.503 99.4 87.0 -73.1 -1.9 -9.0 0.9 -1.2 61 61 L R T 3 S+ 0 0 33 14,-0.1 15,-3.0 15,-0.1 2,-0.4 0.716 81.4 75.6 -69.0 -14.2 -9.8 1.2 2.5 62 62 L F E < +C 75 0A 6 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.793 61.6 161.5 -93.6 132.3 -6.9 3.7 2.6 63 63 L S E -C 74 0A 59 11,-2.2 11,-2.6 -2,-0.4 2,-0.3 -0.997 22.6-151.1-144.1 155.8 -7.5 7.2 1.2 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.916 18.8 168.8-123.0 155.1 -5.7 10.5 1.5 65 65 L S E +C 72 0A 59 7,-2.3 7,-2.1 -2,-0.3 2,-0.1 -0.887 21.9 80.4-151.3 178.1 -7.2 14.0 1.3 66 66 L G E -C 71 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.385 37.8-151.6 109.7 175.2 -6.4 17.7 1.9 67 67 L S E > +C 70 0A 79 3,-1.3 3,-1.9 -2,-0.1 2,-0.5 -0.916 64.1 33.9-169.8 175.8 -4.5 20.6 0.2 68 68 L G T 3 S- 0 0 24 -2,-0.3 -39,-1.9 1,-0.3 -37,-0.4 -0.538 130.8 -31.8 67.9-117.5 -2.7 23.7 1.3 69 69 L Q T 3 S+ 0 0 70 -2,-0.5 -44,-2.2 -41,-0.2 2,-0.6 0.407 121.3 85.8-113.1 -4.7 -1.1 22.8 4.6 70 70 L D E < +BC 24 67A 90 -3,-1.9 -3,-1.3 -46,-0.2 2,-0.3 -0.907 49.0 155.9-116.9 119.2 -3.7 20.4 5.9 71 71 L Y E -BC 23 66A 5 -48,-2.4 -48,-2.6 -2,-0.6 2,-0.3 -0.864 14.6-171.5-131.5 163.3 -3.8 16.7 5.0 72 72 L S E -BC 22 65A 22 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.4 -0.997 16.7-145.9-157.1 158.1 -5.1 13.4 6.3 73 73 L L E -BC 21 64A 0 -52,-1.9 -52,-2.9 -2,-0.3 2,-0.4 -0.960 22.9-165.8-118.7 135.0 -4.9 9.7 5.8 74 74 L T E -BC 20 63A 9 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.6 -0.978 18.4-160.9-129.1 137.7 -8.0 7.7 6.5 75 75 L I E -BC 19 62A 1 -56,-2.3 -56,-2.2 -2,-0.4 3,-0.3 -0.966 17.4-153.5-110.2 113.0 -8.5 4.0 6.9 76 76 L S S S+ 0 0 58 -15,-3.0 2,-0.4 -2,-0.6 -1,-0.1 0.836 80.9 7.3 -60.5 -34.7 -12.2 3.5 6.4 77 77 L S S S- 0 0 51 -16,-0.1 -1,-0.2 -59,-0.1 -59,-0.2 -0.890 89.2-125.4-150.4 105.9 -12.7 0.3 8.5 78 78 L L - 0 0 5 -61,-2.6 -62,-2.2 -2,-0.4 2,-0.3 -0.294 23.9-163.2 -61.6 136.0 -9.6 -0.7 10.4 79 79 L E > - 0 0 82 -64,-0.2 3,-2.8 -63,-0.1 4,-0.2 -0.858 31.5-112.3-116.0 156.7 -8.3 -4.3 9.9 80 80 L Y G > S+ 0 0 112 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.876 114.5 62.0 -55.9 -39.1 -5.9 -6.1 12.2 81 81 L E G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.487 88.7 72.9 -64.5 -6.3 -3.2 -6.0 9.6 82 82 L D G < + 0 0 0 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.423 67.4 116.4 -86.4 -4.7 -3.2 -2.2 9.7 83 83 L M < + 0 0 61 -3,-1.7 2,-0.3 -4,-0.2 22,-0.2 -0.418 48.9 72.3 -61.7 142.8 -1.5 -2.0 13.1 84 84 L G E S- H 0 104B 9 20,-1.7 20,-2.8 -45,-0.1 2,-0.4 -0.964 85.9 -45.1 145.6-159.0 1.9 -0.3 12.9 85 85 L I E -EH 38 103B 52 -47,-3.1 -47,-3.2 -2,-0.3 2,-0.4 -0.892 42.0-159.4-115.0 141.8 3.4 3.1 12.3 86 86 L Y E -EH 37 102B 0 16,-2.4 16,-1.8 -2,-0.4 2,-0.4 -0.942 9.1-174.7-118.8 141.3 2.3 5.7 9.7 87 87 L Y E -E 36 0B 11 -51,-2.0 -51,-2.4 -2,-0.4 2,-0.3 -0.977 14.5-147.9-132.2 147.5 4.3 8.7 8.4 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.6 -53,-0.2 2,-0.4 -0.781 13.8-167.5-105.6 159.4 3.7 11.6 6.2 89 89 L L E -EI 34 98B 18 -55,-2.0 -55,-2.5 -2,-0.3 2,-0.4 -0.969 9.8-150.5-144.9 123.0 6.4 13.1 4.0 90 90 L Q E +EI 33 97B 0 7,-2.1 7,-1.2 -2,-0.4 -57,-0.2 -0.783 14.5 176.9 -93.9 138.6 6.3 16.5 2.1 91 91 L Y + 0 0 36 -59,-2.7 -58,-0.1 -2,-0.4 3,-0.1 -0.089 54.3 99.4-131.4 35.3 8.3 16.6 -1.1 92 92 L D S S+ 0 0 59 -60,-0.4 2,-0.3 1,-0.2 4,-0.1 0.817 90.7 21.4 -84.2 -40.7 7.4 20.1 -2.2 93 93 L E S S- 0 0 52 2,-0.1 -1,-0.2 4,-0.1 -91,-0.2 -0.986 96.1 -76.8-133.2 144.2 10.6 21.9 -0.8 94 94 L F S S+ 0 0 90 -2,-0.3 2,-0.1 -3,-0.1 179,-0.1 -0.541 109.6 46.7 -77.0 138.0 14.2 20.6 0.0 95 95 L P S S- 0 0 17 0, 0.0 -93,-0.5 0, 0.0 -2,-0.1 0.594 88.9-141.4 -79.9 138.2 15.0 19.1 2.5 96 96 L Y - 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