==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-05 1YQV . COMPND 2 MOLECULE: HYHEL-5 ANTIBODY LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.H.COHEN,E.W.SILVERTON,E.A.PADLAN,F.DYDA,J.A.WIBBENMEYER, . 555 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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-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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 3 7 4 5 7 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 2 3 2 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 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 0 L M 0 0 156 0, 0.0 2,-0.7 0, 0.0 273,-0.1 0.000 360.0 360.0 360.0 141.1 18.1 -12.5 37.1 2 1 L D - 0 0 92 25,-0.0 2,-0.7 2,-0.0 94,-0.0 -0.893 360.0-157.7-108.2 108.8 16.6 -12.7 33.6 3 2 L I - 0 0 26 -2,-0.7 2,-0.4 91,-0.4 87,-0.2 -0.764 13.6-149.5 -87.5 115.2 12.8 -12.8 33.6 4 3 L V - 0 0 70 -2,-0.7 23,-2.0 92,-0.0 2,-0.5 -0.711 6.7-159.5 -88.8 130.0 11.6 -14.4 30.3 5 4 L L E -A 26 0A 10 -2,-0.4 94,-0.7 92,-0.4 2,-0.6 -0.951 3.9-164.5-112.0 123.1 8.3 -13.2 28.8 6 5 L T E -A 25 0A 86 19,-3.0 19,-2.8 -2,-0.5 2,-0.4 -0.937 7.1-159.0-110.4 121.5 6.6 -15.5 26.4 7 6 L Q E -A 24 0A 15 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.800 13.4-126.8-104.5 142.8 3.8 -14.1 24.2 8 7 L S E S+A 23 0A 56 15,-2.1 15,-3.1 -2,-0.4 2,-0.1 -0.999 82.9 26.9-148.8 142.4 1.1 -16.0 22.5 9 8 L P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.589 71.1-158.7 -71.2 153.2 -0.1 -16.3 19.8 10 9 L A S S+ 0 0 66 1,-0.3 92,-2.5 91,-0.2 2,-0.4 0.875 83.7 12.2 -66.1 -36.3 3.3 -15.2 18.3 11 10 L I E S+d 102 0B 109 90,-0.2 2,-0.3 74,-0.0 -1,-0.3 -0.993 77.7 164.3-143.1 132.6 1.3 -14.3 15.2 12 11 L M E -d 103 0B 37 90,-3.0 92,-3.1 -2,-0.4 2,-0.4 -0.974 21.5-145.2-147.4 160.1 -2.4 -14.0 14.7 13 12 L S E +d 104 0B 46 -2,-0.3 2,-0.3 90,-0.2 92,-0.2 -0.975 16.8 179.0-129.7 143.3 -5.0 -12.5 12.3 14 13 L A E -d 105 0B 3 90,-2.4 92,-2.1 -2,-0.4 3,-0.1 -0.993 22.7-129.4-144.7 150.0 -8.3 -10.9 12.9 15 14 L S > - 0 0 32 -2,-0.3 3,-2.3 90,-0.2 63,-0.3 -0.671 48.1 -82.7 -95.3 151.9 -11.1 -9.3 11.0 16 15 L P T 3 S+ 0 0 76 0, 0.0 63,-0.2 0, 0.0 -1,-0.1 -0.248 118.6 27.1 -52.9 136.3 -12.6 -5.9 11.9 17 16 L G T 3 S+ 0 0 48 61,-3.0 2,-0.2 1,-0.3 62,-0.1 0.233 93.6 124.1 94.9 -14.6 -15.1 -6.2 14.7 18 17 L E < - 0 0 89 -3,-2.3 60,-3.2 59,-0.1 -1,-0.3 -0.515 65.2-115.4 -82.1 148.3 -13.6 -9.4 16.1 19 18 L K - 0 0 154 58,-0.2 2,-0.4 -2,-0.2 57,-0.2 -0.638 32.3-160.8 -81.8 137.7 -12.5 -9.7 19.7 20 19 L V E + B 0 75A 2 55,-2.8 55,-2.9 -2,-0.3 2,-0.4 -0.971 12.7 179.1-125.6 136.6 -8.8 -10.2 20.2 21 20 L T E - B 0 74A 61 -2,-0.4 2,-0.4 53,-0.2 53,-0.2 -0.992 1.2-179.3-137.7 126.7 -6.9 -11.5 23.1 22 21 L M E - B 0 73A 0 51,-2.5 51,-2.3 -2,-0.4 2,-0.3 -0.965 14.0-146.3-126.2 145.4 -3.1 -12.0 23.5 23 22 L T E -AB 8 72A 45 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.4 -0.768 9.5-162.1-114.5 157.5 -1.2 -13.3 26.5 24 23 L a E -AB 7 71A 0 47,-2.7 47,-2.6 -2,-0.3 2,-0.4 -0.975 12.2-166.4-137.9 116.1 2.2 -12.7 28.1 25 24 L S E -AB 6 70A 58 -19,-2.8 -19,-3.0 -2,-0.4 2,-0.3 -0.911 7.7-149.5-109.5 133.7 3.6 -15.4 30.5 26 25 L A E -A 5 0A 8 43,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.790 17.9-138.3-105.4 144.4 6.5 -14.7 32.8 27 26 L S S S+ 0 0 73 -23,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.719 97.0 24.2 -68.1 -21.5 9.1 -17.2 34.0 28 27 L S S S- 0 0 40 -24,-0.2 2,-0.1 40,-0.1 -1,-0.0 -0.944 101.9 -86.8-138.6 157.2 8.8 -15.5 37.4 29 29 L S - 0 0 90 -2,-0.3 2,-0.3 40,-0.0 40,-0.2 -0.380 43.4-165.7 -67.4 142.8 6.0 -13.5 39.1 30 30 L V - 0 0 13 38,-2.3 38,-0.5 1,-0.1 40,-0.1 -0.946 23.3-136.2-129.0 151.5 6.0 -9.8 38.3 31 31 L N S S+ 0 0 91 444,-0.5 2,-0.3 -2,-0.3 37,-0.1 0.844 85.0 6.9 -75.0 -36.6 4.0 -7.0 40.1 32 32 L Y - 0 0 72 35,-0.1 59,-0.4 36,-0.1 2,-0.4 -0.977 63.3-143.9-144.9 157.7 2.9 -5.1 37.0 33 33 L M - 0 0 0 -2,-0.3 18,-2.8 57,-0.1 2,-0.3 -0.939 10.5-160.1-125.0 147.4 3.0 -5.6 33.2 34 34 L Y E -E 89 0B 3 55,-2.3 55,-2.2 -2,-0.4 2,-0.4 -0.906 4.6-155.6-123.8 152.6 3.4 -2.9 30.5 35 35 L W E -EF 88 48B 0 13,-2.7 12,-3.3 -2,-0.3 13,-2.0 -0.989 5.6-169.2-133.2 142.7 2.5 -3.1 26.8 36 36 L Y E -EF 87 46B 5 51,-2.5 51,-2.5 -2,-0.4 2,-0.4 -0.958 12.1-144.5-130.3 145.0 3.8 -1.3 23.7 37 37 L Q E -EF 86 45B 6 8,-2.7 8,-2.0 -2,-0.3 2,-0.4 -0.930 17.6-176.7-111.8 132.6 2.5 -1.1 20.2 38 38 L Q E -E 85 0B 17 47,-2.4 47,-2.6 -2,-0.4 2,-0.3 -0.993 9.0-163.7-132.9 132.0 4.8 -0.9 17.2 39 39 L K > - 0 0 76 -2,-0.4 3,-2.2 4,-0.3 45,-0.1 -0.859 46.8 -76.0-109.4 147.4 4.0 -0.6 13.5 40 40 L S T 3 S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.067 114.8 8.1 -44.1 128.4 6.5 -1.4 10.7 41 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.442 111.7 90.3 80.3 0.7 9.1 1.3 10.3 42 42 L T S < S- 0 0 66 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.888 80.6 -89.8-130.6 162.0 8.3 3.4 13.4 43 43 L S - 0 0 20 -2,-0.3 -4,-0.3 1,-0.1 275,-0.1 -0.275 49.6-100.0 -65.8 147.7 9.2 3.7 17.0 44 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.256 34.1-145.9 -63.2 160.7 7.2 1.7 19.6 45 45 L K E -F 37 0B 96 -8,-2.0 -8,-2.7 272,-0.1 2,-0.2 -0.997 20.8-112.7-128.7 132.6 4.5 3.6 21.5 46 46 L R E +F 36 0B 13 270,-0.6 -10,-0.3 -2,-0.4 3,-0.1 -0.501 40.5 172.9 -66.4 134.3 3.7 2.8 25.1 47 47 L W E + 0 0 25 -12,-3.3 8,-2.5 1,-0.4 2,-0.4 0.771 59.9 13.6-110.8 -44.5 0.2 1.4 25.0 48 48 L I E -FG 35 54B 0 -13,-2.0 -13,-2.7 6,-0.2 -1,-0.4 -0.999 65.3-172.9-139.4 134.3 -0.7 0.1 28.5 49 49 L Y E > + G 0 53B 49 4,-2.7 4,-2.2 -2,-0.4 3,-0.5 -0.898 66.1 20.6-127.4 158.1 1.1 0.9 31.8 50 50 L D T 4 S- 0 0 21 -2,-0.3 2,-2.0 1,-0.3 -1,-0.2 0.900 123.4 -73.8 51.8 43.3 0.7 -0.4 35.3 51 51 L T T 4 S+ 0 0 16 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.189 127.4 23.3 71.0 -45.2 -1.1 -3.5 33.9 52 52 L S T 4 S+ 0 0 62 -2,-2.0 2,-0.4 -3,-0.5 12,-0.3 0.367 88.0 111.3-135.3 5.1 -4.4 -1.9 33.0 53 53 L K E < -G 49 0B 110 -4,-2.2 -4,-2.7 10,-0.1 2,-0.4 -0.722 62.0-130.6 -88.0 129.1 -3.9 1.9 32.5 54 54 L L E -G 48 0B 54 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.619 18.4-129.0 -82.2 132.4 -4.3 3.2 29.0 55 55 L A > - 0 0 5 -8,-2.5 3,-1.9 -2,-0.4 -1,-0.1 -0.245 47.7 -67.8 -70.7 165.8 -1.6 5.4 27.6 56 56 L S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 3,-0.0 260,-0.0 -0.296 122.0 14.2 -59.9 133.5 -2.5 8.7 26.0 57 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.273 89.2 134.7 87.1 -11.4 -4.4 8.4 22.7 58 58 L V < - 0 0 14 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.597 56.7-122.1 -76.6 122.8 -5.1 4.7 23.3 59 59 L P > - 0 0 38 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.297 17.9-115.2 -65.3 147.1 -8.8 3.9 22.5 60 60 L V T 3 S+ 0 0 136 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.577 105.4 80.4 -58.6 -13.1 -11.1 2.4 25.1 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.6 16,-0.1 2,-0.3 0.675 82.1 82.6 -69.2 -13.7 -11.5 -0.8 23.1 62 62 L F E < +C 75 0A 4 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.721 58.7 171.8 -92.1 139.0 -8.1 -1.8 24.5 63 63 L S E -C 74 0A 58 11,-2.0 11,-2.8 -2,-0.3 2,-0.4 -0.991 16.2-155.2-145.2 150.3 -7.8 -3.3 28.0 64 64 L G E +C 73 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.960 22.4 151.9-126.9 145.9 -5.1 -4.9 30.0 65 65 L S E +C 72 0A 63 7,-2.1 7,-2.3 -2,-0.4 2,-0.2 -0.913 11.9 96.4-156.2-178.0 -5.2 -7.4 32.9 66 66 L G E -C 71 0A 39 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.594 34.2-145.5 120.7 178.6 -3.5 -10.2 34.7 67 67 L S E > +C 70 0A 87 3,-2.1 3,-2.1 -2,-0.2 2,-0.4 -0.945 60.6 11.0-175.4 163.2 -1.3 -10.8 37.7 68 68 L G T 3 S- 0 0 28 -38,-0.5 -38,-2.3 -2,-0.3 -40,-0.1 -0.400 129.7 -17.3 62.2-114.3 1.6 -13.0 38.9 69 69 L T T 3 S+ 0 0 59 -2,-0.4 -43,-2.2 -40,-0.2 2,-0.4 0.275 126.0 69.5-108.9 9.1 3.0 -14.8 35.9 70 70 L S E < +BC 25 67A 66 -3,-2.1 -3,-2.1 -45,-0.2 2,-0.3 -0.944 51.9 158.3-138.0 118.9 0.1 -14.3 33.5 71 71 L Y E -BC 24 66A 5 -47,-2.6 -47,-2.7 -2,-0.4 2,-0.3 -0.868 14.2-164.7-130.6 163.3 -1.1 -11.1 31.8 72 72 L S E -BC 23 65A 22 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.4 -0.981 17.1-145.5-150.2 160.1 -3.1 -10.2 28.7 73 73 L L E -BC 22 64A 0 -51,-2.3 -51,-2.5 -2,-0.3 2,-0.4 -0.997 24.5-167.6-125.8 128.8 -4.1 -7.5 26.3 74 74 L T E -BC 21 63A 21 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.6 -0.956 17.2-160.6-125.9 138.7 -7.6 -7.5 24.9 75 75 L I E -BC 20 62A 0 -55,-2.9 -55,-2.8 -2,-0.4 3,-0.3 -0.976 10.0-157.4-114.2 115.6 -9.2 -5.6 22.0 76 76 L S S S+ 0 0 74 -15,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.881 84.8 9.9 -59.0 -42.4 -13.0 -5.7 22.4 77 77 L S S S- 0 0 40 -16,-0.1 -1,-0.3 -58,-0.1 -58,-0.2 -0.860 85.5-126.2-147.4 106.1 -13.6 -5.0 18.7 78 78 L M - 0 0 1 -60,-3.2 -61,-3.0 -3,-0.3 2,-0.3 -0.172 24.2-166.2 -51.4 133.4 -10.7 -5.1 16.2 79 79 L E > - 0 0 74 -63,-0.2 3,-2.2 -62,-0.1 4,-0.2 -0.908 32.8-111.8-121.0 152.4 -10.2 -2.0 14.0 80 80 L T G > S+ 0 0 77 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.872 115.4 57.0 -49.2 -45.7 -8.1 -1.9 10.9 81 81 L E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.513 89.2 76.4 -68.7 -4.8 -5.5 0.5 12.5 82 82 L D G < + 0 0 2 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.540 64.5 115.7 -82.7 -6.6 -4.9 -2.0 15.4 83 83 L A < + 0 0 24 -3,-1.6 2,-0.3 -4,-0.2 21,-0.2 -0.494 47.5 94.2 -65.2 124.8 -2.8 -4.2 13.1 84 84 L A E S- H 0 103B 11 19,-1.2 19,-3.2 -2,-0.3 2,-0.5 -0.964 78.6 -72.5 173.7-175.5 0.7 -4.1 14.6 85 85 L T E -EH 38 102B 27 -47,-2.6 -47,-2.4 -2,-0.3 2,-0.5 -0.925 39.6-156.5-108.1 128.4 3.1 -5.9 16.9 86 86 L Y E -EH 37 101B 0 15,-2.7 15,-2.3 -2,-0.5 2,-0.4 -0.921 7.4-167.1-108.6 126.4 2.3 -5.7 20.6 87 87 L Y E -E 36 0B 23 -51,-2.5 -51,-2.5 -2,-0.5 2,-0.2 -0.919 7.4-151.4-112.6 133.8 5.1 -6.3 23.1 88 88 L a E -E 35 0B 0 -2,-0.4 10,-2.6 -53,-0.2 2,-0.3 -0.630 16.4-168.6 -95.4 164.2 4.7 -6.9 26.8 89 89 L Q E -EI 34 97B 1 -55,-2.2 -55,-2.3 8,-0.3 2,-0.5 -0.973 22.3-145.0-155.5 136.9 7.3 -5.8 29.3 90 90 L Q E - 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