==== 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 IMMUNOGLOBULIN 14-JUL-98 1DLF . COMPND 2 MOLECULE: ANTI-DANSYL IMMUNOGLOBULIN IGG2A(S); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NAKASAKO,H.TAKAHASHI,I.SHIMADA,Y.ARATA . 233 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 2 4 1 1 5 2 0 0 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 . 1 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 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 0 148 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 158.0 -2.5 9.4 18.6 2 2 L V - 0 0 6 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.612 360.0-139.6 -76.0 124.8 -2.4 9.7 22.4 3 3 L V - 0 0 87 -2,-0.4 23,-1.5 99,-0.1 2,-0.5 -0.775 14.4-162.6 -89.8 125.4 -5.8 10.7 23.8 4 4 L M E -A 25 0A 7 -2,-0.5 2,-0.4 99,-0.4 101,-0.4 -0.932 8.7-175.7-109.0 126.3 -5.8 13.2 26.7 5 5 L T E -A 24 0A 62 19,-2.5 19,-2.7 -2,-0.5 2,-0.4 -0.987 7.5-157.3-125.2 139.5 -8.9 13.6 28.8 6 6 L Q E -A 23 0A 15 -2,-0.4 17,-0.2 17,-0.2 15,-0.0 -0.891 16.8-121.4-116.3 143.2 -9.6 16.0 31.7 7 7 L T E S+A 22 0A 70 15,-2.1 15,-2.5 -2,-0.4 2,-0.1 -0.991 86.0 20.1-125.6 124.0 -12.1 15.8 34.6 8 8 L P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.609 58.0-156.5 -95.5 177.5 -14.1 18.0 34.8 9 9 L L S S+ 0 0 118 1,-0.2 99,-3.0 98,-0.2 2,-0.4 0.891 94.2 27.0 -67.9 -43.4 -14.9 20.1 31.8 10 10 L S E -d 108 0B 55 97,-0.2 -1,-0.2 80,-0.1 99,-0.2 -0.994 69.5-168.8-125.6 131.6 -16.2 22.8 34.1 11 11 L L E -d 109 0B 24 97,-3.4 99,-2.0 -2,-0.4 2,-0.4 -0.825 6.4-169.4-124.9 83.5 -14.8 23.3 37.7 12 12 L P E +d 110 0B 47 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.649 20.0 157.1 -73.9 130.6 -16.9 25.8 39.8 13 13 L V E -d 111 0B 7 97,-2.6 99,-2.1 -2,-0.4 2,-0.3 -0.877 41.5-102.9-139.1 173.7 -15.3 26.8 43.1 14 14 L S > - 0 0 51 -2,-0.3 3,-2.3 97,-0.2 69,-0.2 -0.790 48.6 -94.7 -95.8 146.3 -15.3 29.5 45.7 15 15 L L T 3 S+ 0 0 101 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.387 116.8 28.5 -54.0 132.5 -12.5 32.0 45.8 16 16 L G T 3 S+ 0 0 50 67,-2.6 66,-0.4 1,-0.3 -1,-0.3 0.259 97.9 118.7 94.5 -14.7 -10.0 30.8 48.4 17 17 L N < - 0 0 70 -3,-2.3 66,-3.0 66,-0.2 2,-0.4 -0.383 69.2-109.9 -73.8 162.8 -11.0 27.1 47.8 18 18 L Q - 0 0 124 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.755 32.4-165.8 -86.0 136.0 -8.6 24.4 46.5 19 19 L A E - B 0 80A 4 61,-2.7 61,-3.1 -2,-0.4 2,-0.4 -0.970 2.8-168.0-121.7 142.6 -9.3 23.2 43.0 20 20 L S E - B 0 79A 66 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.994 4.1-159.0-133.9 130.2 -7.9 20.0 41.5 21 21 L I E - B 0 78A 0 57,-2.7 57,-2.2 -2,-0.4 2,-0.4 -0.916 9.1-145.4-110.6 132.4 -7.9 18.9 37.8 22 22 L S E -AB 7 77A 29 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.4 -0.779 15.0-175.5 -95.9 134.9 -7.5 15.3 36.6 23 23 L a E -AB 6 76A 0 53,-2.6 53,-2.9 -2,-0.4 2,-0.4 -0.987 3.5-174.2-133.1 121.5 -5.7 14.6 33.4 24 24 L R E -AB 5 75A 87 -19,-2.7 -19,-2.5 -2,-0.4 2,-0.3 -0.914 8.9-154.1-118.2 140.8 -5.4 11.1 31.9 25 25 L S E -A 4 0A 12 49,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.885 19.6-136.4-111.3 151.1 -3.5 9.8 28.9 26 26 L S S S+ 0 0 77 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.597 92.7 34.9 -79.6 -3.4 -4.3 6.7 26.8 27 27 L Q S S- 0 0 90 -24,-0.2 -1,-0.0 46,-0.1 -2,-0.0 -0.975 100.9 -84.5-149.4 148.5 -0.6 5.8 26.8 28 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.320 30.5-152.6 -54.7 132.8 2.4 6.1 29.3 29 27BL L + 0 0 0 44,-2.4 8,-1.2 -4,-0.1 2,-0.6 0.274 57.1 119.9 -94.7 14.0 3.9 9.5 29.0 30 27CL V B -J 36 0C 64 6,-0.2 6,-0.2 43,-0.0 2,-0.1 -0.682 56.7-146.0 -80.4 115.4 7.3 8.3 30.1 31 27DL H > - 0 0 76 4,-3.2 3,-2.5 -2,-0.6 67,-0.1 -0.376 27.4-102.8 -74.3 162.6 9.8 9.0 27.3 32 27EL S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.755 122.6 63.7 -61.0 -22.4 12.7 6.7 26.5 33 28 L N T 3 S- 0 0 82 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.384 119.7-112.8 -79.1 3.3 15.0 9.3 28.2 34 29 L G S < S+ 0 0 52 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.339 80.9 117.1 87.6 -8.3 13.1 8.4 31.4 35 30 L N - 0 0 66 -5,-0.1 -4,-3.2 62,-0.0 2,-0.5 -0.558 61.4-129.0 -92.5 158.8 11.5 11.8 31.7 36 31 L T B -J 30 0C 26 -6,-0.2 2,-1.2 -2,-0.2 -6,-0.2 -0.929 10.1-159.2-116.6 115.7 7.7 12.6 31.5 37 32 L Y + 0 0 26 -8,-1.2 59,-2.5 -2,-0.5 60,-0.5 -0.540 38.7 138.1-100.5 66.4 6.5 15.3 29.1 38 33 L L E -E 95 0B 0 -2,-1.2 18,-3.1 57,-0.2 2,-0.3 -0.963 28.6-179.9-109.2 123.3 3.1 16.2 30.5 39 34 L H E -E 94 0B 0 55,-3.0 55,-2.0 -2,-0.5 2,-0.4 -0.858 20.3-143.3-125.6 162.1 2.4 19.9 30.6 40 35 L W E -EF 93 53B 0 13,-3.2 12,-3.1 -2,-0.3 13,-1.4 -0.981 13.7-171.2-128.1 138.4 -0.3 22.3 31.6 41 36 L Y E -EF 92 51B 3 51,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.923 11.7-147.7-121.2 152.9 -1.4 25.6 29.9 42 37 L L E -EF 91 50B 17 8,-2.5 8,-2.3 -2,-0.3 2,-0.5 -0.981 13.3-166.8-119.6 133.0 -3.8 28.3 31.1 43 38 L Q E -E 90 0B 22 47,-2.6 47,-2.5 -2,-0.4 3,-0.1 -0.974 3.9-160.5-121.1 126.1 -5.9 30.2 28.5 44 39 L K > - 0 0 80 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.626 47.7 -69.4 -95.8 160.0 -7.8 33.4 29.2 45 40 L P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.161 119.0 2.2 -55.4 127.1 -10.7 34.6 26.9 46 41 L G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.490 114.4 103.2 79.5 1.5 -9.5 35.8 23.5 47 42 L Q S < S- 0 0 103 -3,-2.3 -1,-0.2 1,-0.1 180,-0.1 -0.674 74.5 -97.7-108.3 174.1 -5.8 34.9 24.4 48 43 L S - 0 0 3 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.503 47.7 -91.2 -82.2 153.7 -3.4 32.1 23.5 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 176,-0.2 -0.400 44.8-151.5 -58.8 131.9 -2.7 29.1 25.8 50 45 L K E -F 42 0B 127 -8,-2.3 -8,-2.5 174,-0.1 174,-0.1 -0.963 20.1-108.9-112.5 134.3 0.2 30.1 28.1 51 46 L L E +F 41 0B 10 172,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.375 44.5 162.8 -64.0 130.6 2.6 27.4 29.6 52 47 L L E + 0 0 11 -12,-3.1 8,-2.7 1,-0.4 2,-0.4 0.718 63.8 12.1-115.2 -56.5 1.9 27.0 33.3 53 48 L I E -FG 40 59B 0 -13,-1.4 -13,-3.2 6,-0.2 -1,-0.4 -0.968 67.3-166.4-130.1 135.2 3.5 23.7 34.4 54 49 L Y E > + G 0 58B 43 4,-2.7 4,-2.4 -2,-0.4 3,-0.4 -0.934 64.9 12.3-126.1 150.7 5.9 21.6 32.4 55 50 L K T 4 S- 0 0 52 -2,-0.3 2,-2.3 1,-0.2 -1,-0.2 0.939 124.4 -64.9 47.4 56.2 7.2 18.0 32.8 56 51 L V T 4 S+ 0 0 18 -18,-3.1 -1,-0.2 1,-0.2 21,-0.1 -0.316 130.0 17.8 77.5 -49.7 4.6 17.2 35.4 57 52 L S T 4 S+ 0 0 63 -2,-2.3 2,-0.5 -3,-0.4 12,-0.2 0.347 85.7 115.1-139.7 -1.9 5.7 19.5 38.2 58 53 L N E < -G 54 0B 64 -4,-2.4 -4,-2.7 -3,-0.1 2,-0.4 -0.711 56.7-134.0 -87.7 125.8 7.9 22.4 37.0 59 54 L R E -G 53 0B 104 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.606 18.4-133.6 -79.5 128.5 6.6 25.9 37.2 60 55 L F > - 0 0 30 -8,-2.7 3,-2.1 -2,-0.4 -1,-0.1 -0.202 50.2 -56.3 -67.7 165.3 7.1 28.1 34.2 61 56 L S T 3 S+ 0 0 109 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.222 124.8 3.4 -44.8 125.3 8.4 31.7 34.5 62 57 L G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.480 89.7 139.0 80.6 2.5 6.3 33.7 36.8 63 58 L V < - 0 0 24 -3,-2.1 -1,-0.2 -11,-0.1 -4,-0.1 -0.708 51.8-123.0 -87.0 122.9 3.9 31.0 37.9 64 59 L P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.210 16.6-114.5 -65.9 160.6 3.1 31.1 41.6 65 60 L D T 3 S+ 0 0 123 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.617 104.8 83.3 -72.4 -7.2 3.7 28.3 44.0 66 61 L R T 3 S+ 0 0 23 14,-0.1 15,-2.7 16,-0.1 2,-0.6 0.683 81.0 77.0 -62.3 -26.5 -0.1 27.9 44.6 67 62 L F E < +C 80 0A 4 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.861 63.7 173.1 -86.0 122.3 0.0 25.8 41.4 68 63 L S E -C 79 0A 25 11,-2.7 11,-3.3 -2,-0.6 2,-0.4 -0.993 14.5-159.4-132.7 130.4 1.4 22.3 41.9 69 64 L G E +C 78 0A 11 -2,-0.4 2,-0.2 -12,-0.2 9,-0.2 -0.873 20.5 157.3-106.7 142.2 1.5 19.5 39.4 70 65 L S E +C 77 0A 62 7,-2.6 7,-2.4 -2,-0.4 2,-0.2 -0.838 16.1 85.3-147.5-176.8 1.8 15.8 40.2 71 66 L G E -C 76 0A 38 5,-0.3 2,-0.3 -2,-0.2 5,-0.3 -0.511 43.0-135.4 108.5 177.4 1.2 12.3 38.9 72 67 L S E > +C 75 0A 87 3,-2.1 3,-2.2 -2,-0.2 2,-0.9 -0.972 59.7 9.2-166.7 161.1 3.0 9.8 36.7 73 68 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.4 1,-0.3 -46,-0.1 -0.525 130.4 -19.1 70.9 -98.4 2.5 7.3 33.9 74 69 L T T 3 S+ 0 0 64 -2,-0.9 -49,-2.3 -46,-0.2 2,-0.5 0.351 124.3 76.8-121.5 0.3 -0.9 7.9 32.5 75 70 L D E < +BC 24 72A 79 -3,-2.2 -3,-2.1 -51,-0.2 2,-0.3 -0.941 54.5 166.9-129.5 119.5 -2.5 9.7 35.5 76 71 L F E -BC 23 71A 0 -53,-2.9 -53,-2.6 -2,-0.5 2,-0.4 -0.875 15.5-159.8-135.4 155.6 -1.8 13.4 36.4 77 72 L T E -BC 22 70A 37 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.5 -0.992 8.7-158.2-141.4 136.0 -3.2 16.2 38.6 78 73 L L E -BC 21 69A 0 -57,-2.2 -57,-2.7 -2,-0.4 2,-0.5 -0.988 17.2-162.7-107.6 122.5 -3.0 20.0 38.7 79 74 L K E -BC 20 68A 74 -11,-3.3 -11,-2.7 -2,-0.5 2,-0.6 -0.914 6.1-167.9-107.8 124.8 -3.7 21.4 42.1 80 75 L I E -BC 19 67A 0 -61,-3.1 -61,-2.7 -2,-0.5 3,-0.4 -0.954 13.4-157.9-110.9 106.1 -4.6 25.1 42.4 81 76 L S + 0 0 10 -15,-2.7 -63,-0.2 -2,-0.6 3,-0.2 -0.586 68.2 2.9 -81.0 145.4 -4.5 26.1 46.1 82 77 L R S S- 0 0 143 -66,-0.4 -1,-0.2 -2,-0.2 -64,-0.2 0.901 89.6-134.2 49.7 58.2 -6.4 29.2 47.3 83 78 L V - 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