==== 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 07-OCT-99 1D5I . 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) . 20223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 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 . 4 0.9 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 . 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 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 . 2 5 5 3 3 9 1 0 1 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 . 0 1 4 1 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 0 140 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 148.9 33.9 56.7 30.6 2 2 L I - 0 0 9 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.489 360.0-140.1 -72.5 131.6 37.6 56.0 30.7 3 3 L K - 0 0 141 -2,-0.3 23,-1.6 2,-0.0 2,-0.5 -0.825 10.3-158.0 -94.9 130.2 38.9 54.6 27.4 4 4 L M E -A 25 0A 3 -2,-0.5 2,-0.7 94,-0.4 96,-0.3 -0.936 4.5-162.1-105.3 120.2 41.5 51.8 27.7 5 5 L T E -A 24 0A 76 19,-2.8 19,-2.3 -2,-0.5 2,-0.3 -0.931 10.9-168.0-109.6 108.9 43.7 51.4 24.5 6 6 L Q E -A 23 0A 11 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.726 14.7-118.2 -98.6 145.0 45.4 48.0 24.5 7 7 L S E S+A 22 0A 50 15,-2.3 15,-2.8 -2,-0.3 2,-0.1 -0.996 72.3 13.6-149.7 145.7 48.2 47.1 22.2 8 8 L P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.643 59.8-148.6 -89.3 171.7 48.9 45.2 20.1 9 9 L S S S- 0 0 91 1,-0.2 94,-2.2 93,-0.2 2,-0.3 0.761 81.4 -9.9 -73.1 -22.3 45.6 43.6 19.0 10 10 L S E +d 103 0B 61 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.967 65.1 178.3-163.4 163.0 47.4 40.3 18.2 11 11 L M E -d 104 0B 44 92,-1.8 94,-2.5 -2,-0.3 2,-0.4 -0.944 24.5-130.9-168.8 150.8 51.0 39.0 17.8 12 12 L Y E +d 105 0B 62 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.902 33.4 175.8-105.4 140.7 52.8 35.8 17.1 13 13 L A E -d 106 0B 0 92,-2.4 94,-1.8 -2,-0.4 2,-0.2 -0.976 24.1-124.5-145.6 156.6 55.7 34.9 19.5 14 14 L S > - 0 0 44 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.640 40.8 -89.0-100.8 160.8 58.1 32.0 20.0 15 15 L L T 3 S+ 0 0 105 1,-0.3 64,-0.2 -2,-0.2 -1,-0.1 -0.390 115.8 30.6 -63.3 140.4 58.6 30.0 23.1 16 16 L G T 3 S+ 0 0 47 62,-2.0 -1,-0.3 1,-0.3 63,-0.1 0.212 90.6 125.6 96.6 -21.5 61.3 31.7 25.2 17 17 L E < - 0 0 66 -3,-2.0 61,-2.9 60,-0.2 2,-0.6 -0.383 64.6-119.0 -72.5 158.6 60.5 35.2 24.1 18 18 L R - 0 0 168 59,-0.2 2,-0.5 -3,-0.1 58,-0.2 -0.853 32.5-159.2 -95.1 123.2 59.8 38.2 26.4 19 19 L V E - B 0 75A 2 56,-2.3 56,-2.7 -2,-0.6 2,-0.4 -0.908 9.3-171.1-110.3 129.8 56.3 39.4 25.6 20 20 L T E - B 0 74A 69 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.985 1.5-174.2-123.1 129.2 55.1 42.9 26.5 21 21 L I E - B 0 73A 1 52,-2.7 52,-2.6 -2,-0.4 2,-0.3 -0.960 14.9-150.6-120.1 133.0 51.4 44.0 26.2 22 22 L T E -AB 7 72A 64 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.4 -0.765 15.0-170.2-113.9 159.9 50.4 47.6 26.8 23 23 L a E -AB 6 71A 1 48,-2.4 48,-2.8 -2,-0.3 2,-0.5 -0.978 3.9-168.8-143.9 127.5 47.4 49.5 28.1 24 24 L K E -AB 5 70A 91 -19,-2.3 -19,-2.8 -2,-0.4 2,-0.3 -0.977 11.8-148.9-122.1 125.3 46.9 53.2 28.0 25 25 L A E -A 4 0A 0 44,-2.6 -21,-0.2 -2,-0.5 4,-0.1 -0.684 19.7-127.7 -91.3 151.6 44.1 54.9 29.9 26 26 L S S S+ 0 0 59 -23,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.746 94.8 17.5 -69.1 -24.8 42.4 58.2 28.8 27 27 L Q S S- 0 0 87 -24,-0.2 2,-0.4 41,-0.1 -2,-0.1 -0.903 103.4 -71.2-139.2 174.9 42.9 59.6 32.3 28 28 L D - 0 0 94 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.513 40.7-177.8 -69.5 121.2 45.0 58.9 35.4 29 29 L I > - 0 0 0 39,-2.0 3,-2.0 -2,-0.4 62,-0.2 0.303 33.1-129.5-103.7 3.8 43.8 55.7 37.1 30 30 L N T 3 - 0 0 84 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.823 66.6 -60.2 54.2 43.7 46.1 55.6 40.1 31 31 L S T 3 S+ 0 0 25 37,-0.4 2,-2.1 1,-0.2 -1,-0.3 0.537 95.5 136.3 63.8 8.5 47.2 52.0 39.6 32 32 L Y < + 0 0 81 -3,-2.0 59,-2.6 18,-0.2 2,-0.4 -0.469 37.0 124.8 -84.0 67.1 43.7 50.6 39.9 33 33 L L E -E 90 0B 0 -2,-2.1 18,-2.8 57,-0.2 2,-0.3 -0.978 40.8-166.7-127.9 143.7 44.2 48.2 36.9 34 34 L S E -E 89 0B 0 55,-2.3 55,-1.8 -2,-0.4 2,-0.4 -0.863 9.0-147.8-125.3 157.1 43.9 44.5 36.7 35 35 L W E -EF 88 48B 0 13,-1.8 12,-2.7 -2,-0.3 13,-1.3 -0.981 15.6-169.6-125.2 142.2 45.1 42.1 33.9 36 36 L F E -EF 87 46B 2 51,-2.9 51,-1.6 -2,-0.4 2,-0.4 -0.906 13.1-148.7-132.0 155.9 43.3 38.9 32.9 37 37 L Q E -EF 86 45B 11 8,-2.2 8,-1.9 -2,-0.3 2,-0.4 -0.992 15.2-171.6-123.2 132.5 44.0 35.8 30.7 38 38 L Q E -E 85 0B 16 47,-2.7 47,-2.6 -2,-0.4 5,-0.1 -0.994 6.0-161.1-130.7 133.4 41.3 33.9 28.9 39 39 L K > - 0 0 55 -2,-0.4 3,-2.9 4,-0.3 45,-0.1 -0.760 46.9 -70.7-104.9 151.3 41.5 30.7 27.0 40 40 L P T 3 S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.078 116.7 -5.1 -44.6 126.6 39.0 29.4 24.3 41 41 L G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.604 113.5 104.3 65.5 10.5 35.7 28.5 26.0 42 42 L K S < S- 0 0 123 -3,-2.9 -1,-0.2 1,-0.0 3,-0.1 -0.759 77.2 -94.0-117.8 167.6 37.0 29.0 29.5 43 43 L S - 0 0 35 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.497 46.7-100.3 -72.8 148.7 36.5 31.8 32.1 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.209 36.4-146.2 -61.6 160.0 39.0 34.7 32.3 45 45 L K E -F 37 0B 89 -8,-1.9 -8,-2.2 -3,-0.1 2,-0.4 -0.996 14.9-118.2-129.4 137.4 41.5 34.3 35.2 46 46 L T E +F 36 0B 9 -2,-0.4 -10,-0.2 274,-0.3 3,-0.1 -0.642 34.0 170.7 -77.5 127.5 42.9 37.3 37.2 47 47 L L E + 0 0 0 -12,-2.7 8,-1.9 -2,-0.4 2,-0.3 0.780 62.1 11.9-101.9 -42.6 46.6 37.6 36.9 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-1.8 6,-0.2 -1,-0.3 -0.994 57.8-168.2-140.7 144.6 47.5 41.0 38.5 49 49 L Y E >> S+ G 0 53B 33 4,-2.5 4,-2.2 -2,-0.3 3,-0.6 -0.922 72.3 21.6-130.1 159.7 45.6 43.6 40.6 50 50 L R T 34 S- 0 0 56 -2,-0.3 2,-2.2 1,-0.3 -18,-0.2 0.928 124.4 -74.8 47.6 47.7 46.5 47.2 41.6 51 51 L A T 34 S+ 0 0 1 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.030 126.9 26.7 64.6 -35.8 48.8 47.3 38.6 52 52 L N T <4 S+ 0 0 103 -2,-2.2 2,-0.6 -3,-0.6 -1,-0.2 0.286 84.2 110.6-145.2 17.1 51.7 45.2 40.0 53 53 L R E < -G 49 0B 111 -4,-2.2 -4,-2.5 10,-0.1 2,-0.4 -0.859 60.1-136.4-102.2 121.0 50.4 42.8 42.6 54 54 L L E -G 48 0B 64 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.623 21.7-116.7 -79.2 129.1 50.5 39.1 41.5 55 55 L V > - 0 0 22 -8,-1.9 3,-2.1 -2,-0.4 264,-0.1 -0.370 45.1 -89.3 -61.6 138.7 47.4 37.1 42.3 56 56 L D T 3 S+ 0 0 158 262,-0.5 -1,-0.1 1,-0.3 262,-0.0 -0.210 113.9 18.4 -52.1 132.8 48.2 34.2 44.8 57 57 L G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.312 88.7 126.3 91.6 -14.7 49.1 31.1 42.8 58 58 L V S < S- 0 0 15 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.0 -0.606 71.1 -99.4 -78.7 138.4 50.0 32.8 39.4 59 59 L P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.279 26.3-120.5 -59.3 143.9 53.5 31.9 38.2 60 60 L S T 3 S+ 0 0 113 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.560 101.7 81.4 -63.4 -12.0 56.2 34.5 38.8 61 61 L R T 3 S+ 0 0 30 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.612 81.1 80.3 -68.5 -12.8 57.0 34.9 35.1 62 62 L F E < +C 75 0A 5 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.797 58.2 157.9 -93.2 136.1 54.0 37.3 35.0 63 63 L S E -C 74 0A 53 11,-1.5 11,-2.8 -2,-0.4 2,-0.3 -0.993 22.7-155.6-152.4 151.0 54.5 40.9 36.2 64 64 L G E +C 73 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.911 16.8 167.9-124.8 161.1 52.8 44.1 35.6 65 65 L S E +C 72 0A 59 7,-1.9 7,-2.4 -2,-0.3 2,-0.2 -0.950 21.2 88.5-157.3 174.2 54.1 47.7 35.9 66 66 L G E -C 71 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.631 38.9-148.4 120.4 177.0 53.3 51.3 35.1 67 67 L S E > +C 70 0A 80 3,-1.7 3,-1.8 -2,-0.2 2,-0.4 -0.956 61.5 23.2-169.3 175.3 51.5 54.2 36.8 68 68 L G T 3 S- 0 0 26 -2,-0.3 -39,-2.0 1,-0.3 -37,-0.4 -0.346 130.6 -22.9 60.4-112.2 49.4 57.3 35.9 69 69 L Q T 3 S+ 0 0 72 -2,-0.4 -44,-2.6 -41,-0.2 2,-0.5 0.529 122.5 72.6-108.3 -7.3 48.0 56.5 32.5 70 70 L D E < +BC 24 67A 93 -3,-1.8 -3,-1.7 -46,-0.2 2,-0.3 -0.951 52.1 161.2-121.4 126.9 50.5 53.9 31.0 71 71 L Y E -BC 23 66A 6 -48,-2.8 -48,-2.4 -2,-0.5 2,-0.3 -0.871 13.4-166.4-133.7 165.1 50.7 50.3 32.1 72 72 L S E -BC 22 65A 23 -7,-2.4 -7,-1.9 -2,-0.3 2,-0.4 -0.996 15.7-144.3-154.4 153.5 52.0 47.0 30.8 73 73 L L E -BC 21 64A 1 -52,-2.6 -52,-2.7 -2,-0.3 2,-0.4 -0.968 23.2-165.9-115.4 134.1 51.9 43.3 31.4 74 74 L T E -BC 20 63A 12 -11,-2.8 -11,-1.5 -2,-0.4 2,-0.7 -0.983 17.0-162.2-125.7 133.3 55.1 41.3 30.7 75 75 L I E -BC 19 62A 1 -56,-2.7 -56,-2.3 -2,-0.4 3,-0.3 -0.956 16.9-154.2-110.3 112.4 55.6 37.6 30.4 76 76 L S S S+ 0 0 53 -15,-2.4 2,-0.4 -2,-0.7 -1,-0.2 0.862 79.2 8.6 -60.6 -36.5 59.4 37.2 30.9 77 77 L S S S- 0 0 54 -16,-0.2 -1,-0.2 -59,-0.1 -59,-0.2 -0.881 89.6-123.2-148.5 108.6 59.8 33.9 29.0 78 78 L L - 0 0 3 -61,-2.9 -62,-2.0 -2,-0.4 2,-0.3 -0.217 24.7-166.4 -62.0 141.2 56.9 32.7 27.0 79 79 L E > - 0 0 87 -64,-0.2 3,-2.2 -63,-0.1 4,-0.3 -0.863 33.1-114.4-122.0 157.1 55.4 29.2 27.5 80 80 L Y G > S+ 0 0 125 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.898 115.0 60.3 -59.7 -36.4 52.9 27.3 25.3 81 81 L E G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.599 91.3 70.5 -65.9 -13.4 50.3 27.5 28.1 82 82 L D G < S+ 0 0 1 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.522 71.1 112.4 -81.8 -5.4 50.4 31.3 27.9 83 83 L M < + 0 0 29 -3,-1.9 2,-0.3 -4,-0.3 22,-0.2 -0.382 48.7 74.6 -65.5 147.4 48.7 31.4 24.4 84 84 L G E S- H 0 104B 10 20,-1.5 20,-3.1 -45,-0.1 2,-0.4 -0.970 86.8 -50.9 146.0-161.0 45.2 32.9 24.5 85 85 L I E -EH 38 103B 56 -47,-2.6 -47,-2.7 -2,-0.3 2,-0.4 -0.932 43.0-157.2-115.8 139.7 43.8 36.5 24.9 86 86 L Y E -EH 37 102B 0 16,-2.1 16,-2.0 -2,-0.4 2,-0.3 -0.905 7.9-170.0-116.0 143.5 44.7 39.1 27.6 87 87 L Y E -E 36 0B 13 -51,-1.6 -51,-2.9 -2,-0.4 2,-0.3 -0.959 11.9-148.7-130.8 144.6 42.6 42.0 28.8 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.4 -53,-0.2 2,-0.3 -0.784 15.1-169.4-104.2 157.9 43.3 45.1 31.0 89 89 L L E -EI 34 98B 16 -55,-1.8 -55,-2.3 -2,-0.3 2,-0.4 -0.952 11.8-149.1-148.4 124.8 40.5 46.6 33.2 90 90 L Q E +EI 33 97B 0 7,-2.3 7,-1.0 -2,-0.3 -57,-0.2 -0.806 13.7 178.6 -95.4 138.7 40.6 49.9 35.1 91 91 L Y + 0 0 37 -59,-2.6 -58,-0.1 -2,-0.4 3,-0.1 -0.138 52.4 105.6-128.7 39.0 38.5 50.0 38.3 92 92 L D S S+ 0 0 37 -60,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.814 89.6 9.4 -83.9 -39.5 39.4 53.6 39.3 93 93 L E S S- 0 0 98 2,-0.2 -1,-0.3 4,-0.1 -91,-0.2 -1.000 95.9 -65.3-144.0 148.0 36.0 55.1 38.3 94 94 L F S S+ 0 0 102 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.429 109.6 44.4 -71.6 143.3 32.6 53.9 37.2 95 95 L P S S- 0 0 12 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.618 87.2-140.4 -81.4 142.6 31.8 52.4 34.8 96 96 L Y - 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