==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-DEC-98 2DLF . COMPND 2 MOLECULE: PROTEIN (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) . 11217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 68.7 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 . 2 0.9 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 . 27 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.2 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 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 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,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 153.1 -1.5 8.4 18.4 2 2 L V - 0 0 7 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.623 360.0-138.6 -74.2 121.7 -1.4 8.5 22.2 3 3 L V - 0 0 85 -2,-0.5 23,-1.6 99,-0.1 2,-0.5 -0.749 13.2-159.7 -88.6 120.9 -4.8 9.3 23.5 4 4 L M E -A 25 0A 9 -2,-0.5 2,-0.4 99,-0.4 101,-0.3 -0.945 11.5-177.2 -98.7 127.1 -5.0 11.8 26.4 5 5 L T E -A 24 0A 74 19,-2.8 19,-3.0 -2,-0.5 2,-0.3 -0.980 0.9-178.1-128.6 132.8 -8.2 11.7 28.4 6 6 L Q E -A 23 0A 16 -2,-0.4 17,-0.2 17,-0.2 99,-0.1 -0.972 16.8-113.2-135.7 149.4 -9.0 14.0 31.3 7 7 L T E S+A 22 0A 91 15,-1.9 15,-2.3 -2,-0.3 2,-0.1 -0.991 74.8 25.3-139.4 146.2 -11.8 14.5 33.8 8 8 L P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.615 54.0-153.8 -84.8 173.6 -14.0 16.4 34.6 9 9 L L S S+ 0 0 115 1,-0.2 99,-2.8 98,-0.2 2,-0.4 0.877 92.5 24.0 -68.6 -40.6 -14.9 18.5 31.6 10 10 L S E -d 108 0B 57 97,-0.2 -1,-0.2 80,-0.0 99,-0.2 -0.998 69.8-166.2-127.9 136.1 -16.0 21.2 34.1 11 11 L L E -d 109 0B 23 97,-3.3 99,-2.2 -2,-0.4 2,-0.4 -0.833 6.0-166.6-126.3 88.7 -14.7 21.5 37.7 12 12 L P E +d 110 0B 59 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.642 19.9 163.6 -74.6 129.1 -16.8 23.9 39.9 13 13 L V E -d 111 0B 9 97,-2.7 99,-2.3 -2,-0.4 2,-0.3 -0.959 37.6-110.9-139.6 156.7 -15.1 24.8 43.1 14 14 L S > - 0 0 39 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.648 48.0 -91.6 -80.7 148.4 -15.5 27.4 45.8 15 15 L L T 3 S+ 0 0 98 -2,-0.3 69,-0.2 1,-0.3 3,-0.1 -0.312 115.7 24.6 -52.9 137.3 -12.8 30.1 46.2 16 16 L G T 3 S+ 0 0 49 67,-2.9 66,-0.4 1,-0.3 -1,-0.3 0.287 101.1 116.1 86.6 -12.6 -10.1 28.9 48.7 17 17 L N < - 0 0 80 -3,-2.0 66,-3.0 66,-0.2 2,-0.4 -0.388 69.7-105.7 -84.5 166.1 -10.9 25.3 48.0 18 18 L Q - 0 0 121 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.765 30.4-164.8 -88.4 140.5 -8.7 22.6 46.5 19 19 L A E - B 0 80A 3 61,-2.8 61,-3.2 -2,-0.4 2,-0.4 -0.964 2.0-167.2-124.3 140.2 -9.3 21.3 42.9 20 20 L S E - B 0 79A 63 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.992 2.7-162.8-130.6 128.3 -7.8 18.2 41.4 21 21 L I E - B 0 78A 0 57,-2.8 57,-2.1 -2,-0.4 2,-0.4 -0.920 11.4-145.6-108.4 131.2 -7.8 17.2 37.7 22 22 L S E -AB 7 77A 57 -15,-2.3 -15,-1.9 -2,-0.4 2,-0.4 -0.799 16.2-177.2 -97.2 138.1 -7.2 13.6 36.4 23 23 L a E -AB 6 76A 3 53,-2.8 53,-3.2 -2,-0.4 2,-0.4 -1.000 1.1-174.3-135.1 131.5 -5.4 12.9 33.2 24 24 L R E -AB 5 75A 136 -19,-3.0 -19,-2.8 -2,-0.4 2,-0.3 -0.963 9.9-151.8-125.5 143.3 -4.7 9.5 31.7 25 25 L S E -A 4 0A 4 49,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.882 23.4-127.0-110.3 153.9 -2.7 8.5 28.7 26 26 L S S S+ 0 0 72 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.653 95.0 16.6 -75.9 -15.6 -3.3 5.4 26.5 27 27 L Q S S- 0 0 95 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.984 102.6 -67.9-150.4 164.5 0.3 4.4 27.0 28 27AL S - 0 0 54 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.141 30.9-153.5 -54.6 134.4 3.3 5.1 29.3 29 27BL L + 0 0 0 44,-2.3 8,-1.2 -4,-0.1 2,-0.6 0.269 55.8 122.5 -93.8 12.0 4.7 8.6 29.0 30 27CL V B -J 36 0C 69 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.643 56.4-144.6 -73.3 112.5 8.2 7.5 30.2 31 27DL H > - 0 0 70 4,-3.2 3,-2.2 -2,-0.6 67,-0.1 -0.326 25.8-104.2 -70.1 162.3 10.5 8.5 27.4 32 27EL S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.728 123.1 63.0 -63.1 -19.9 13.6 6.3 26.5 33 28 L N T 3 S- 0 0 82 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.418 119.7-113.8 -82.0 2.8 15.7 8.9 28.3 34 29 L G S < S+ 0 0 51 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.354 80.8 115.9 87.0 -10.6 13.8 8.0 31.4 35 30 L N - 0 0 68 -5,-0.1 -4,-3.2 62,-0.0 2,-0.6 -0.545 62.4-128.5 -88.7 161.7 12.1 11.3 31.8 36 31 L T B -J 30 0C 27 -6,-0.2 2,-1.2 -2,-0.2 -6,-0.2 -0.939 10.4-158.6-121.7 111.8 8.3 11.8 31.5 37 32 L Y + 0 0 27 -8,-1.2 59,-2.5 -2,-0.6 2,-0.5 -0.453 38.7 138.5 -96.0 67.1 6.9 14.5 29.2 38 33 L L E -E 95 0B 0 -2,-1.2 18,-3.2 57,-0.2 2,-0.3 -0.929 28.9-179.7-104.8 125.3 3.5 15.1 30.5 39 34 L H E -E 94 0B 0 55,-3.2 55,-2.0 -2,-0.5 2,-0.4 -0.852 21.6-143.3-125.5 160.2 2.6 18.8 30.5 40 35 L W E -EF 93 53B 0 13,-3.0 12,-2.9 -2,-0.3 13,-1.6 -0.991 13.9-167.1-122.0 133.3 -0.3 21.0 31.5 41 36 L Y E -EF 92 51B 3 51,-2.9 51,-2.7 -2,-0.4 2,-0.4 -0.872 9.3-148.3-112.1 150.8 -1.4 24.2 29.7 42 37 L L E -EF 91 50B 15 8,-2.6 8,-2.1 -2,-0.3 2,-0.5 -0.984 12.4-163.8-116.8 129.3 -3.9 26.9 30.9 43 38 L Q E -E 90 0B 21 47,-2.8 47,-2.5 -2,-0.4 3,-0.1 -0.951 2.6-161.5-116.7 125.9 -6.0 28.7 28.4 44 39 L K > - 0 0 76 -2,-0.5 3,-2.2 4,-0.5 45,-0.1 -0.603 47.0 -71.1 -93.6 162.9 -7.9 32.0 29.0 45 40 L P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.200 117.7 1.9 -60.9 131.7 -10.8 33.1 26.8 46 41 L G T 3 S+ 0 0 78 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.531 113.6 100.7 75.0 6.0 -9.7 34.2 23.4 47 42 L Q S < S- 0 0 94 -3,-2.2 -1,-0.2 1,-0.1 180,-0.1 -0.718 75.5 -99.3-117.5 170.3 -6.0 33.4 24.1 48 43 L S - 0 0 6 -2,-0.2 -4,-0.5 1,-0.1 179,-0.1 -0.432 51.1 -86.1 -82.3 158.0 -3.6 30.6 23.2 49 44 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.442 45.0-150.0 -62.5 136.6 -2.8 27.8 25.7 50 45 L K E -F 42 0B 117 -8,-2.1 -8,-2.6 174,-0.1 2,-0.1 -0.969 21.9-106.8-110.9 136.9 0.1 28.8 28.0 51 46 L L E +F 41 0B 9 172,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.372 45.7 163.4 -63.3 127.0 2.5 26.3 29.4 52 47 L L E + 0 0 9 -12,-2.9 8,-2.9 1,-0.5 2,-0.4 0.781 63.8 11.1-109.9 -60.8 1.7 25.9 33.1 53 48 L I E -FG 40 59B 0 -13,-1.6 -13,-3.0 6,-0.2 -1,-0.5 -0.975 69.2-166.2-123.4 136.7 3.4 22.7 34.4 54 49 L Y E > + G 0 58B 46 4,-2.8 4,-2.3 -2,-0.4 3,-0.4 -0.927 64.2 12.3-127.8 150.1 6.0 20.7 32.4 55 50 L K T 4 S- 0 0 52 -2,-0.3 2,-2.5 1,-0.3 -1,-0.2 0.940 124.1 -65.1 49.4 59.1 7.5 17.2 32.8 56 51 L V T 4 S+ 0 0 18 -18,-3.2 -1,-0.3 1,-0.2 21,-0.1 -0.292 129.9 18.2 73.4 -51.7 4.8 16.2 35.4 57 52 L S T 4 S+ 0 0 61 -2,-2.5 2,-0.5 -3,-0.4 -1,-0.2 0.387 85.9 114.6-138.6 0.7 5.8 18.6 38.2 58 53 L N E < -G 54 0B 63 -4,-2.3 -4,-2.8 -3,-0.2 2,-0.4 -0.686 56.6-135.4 -91.1 126.0 7.8 21.5 37.1 59 54 L R E -G 53 0B 101 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.599 18.9-132.4 -78.6 127.2 6.3 25.0 37.3 60 55 L F > - 0 0 27 -8,-2.9 3,-2.2 -2,-0.4 -1,-0.1 -0.207 50.5 -56.9 -68.5 169.6 6.8 27.2 34.3 61 56 L S T 3 S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.225 124.1 4.7 -57.0 123.3 7.9 30.7 34.7 62 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.441 90.2 138.0 86.3 2.6 5.6 32.8 36.9 63 58 L V < - 0 0 27 -3,-2.2 -1,-0.3 -11,-0.1 -4,-0.1 -0.664 54.8-117.2 -86.5 126.2 3.4 29.9 38.0 64 59 L P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.240 15.9-119.7 -60.3 152.4 2.4 29.9 41.7 65 60 L D T 3 S+ 0 0 123 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.583 104.6 83.4 -72.6 -2.7 3.4 27.0 44.0 66 61 L R T 3 S+ 0 0 16 14,-0.1 15,-2.7 16,-0.1 2,-0.6 0.647 79.2 78.5 -65.8 -20.6 -0.3 26.4 44.6 67 62 L F E < +C 80 0A 0 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.871 63.1 171.5 -90.1 119.0 -0.1 24.4 41.3 68 63 L S E -C 79 0A 25 11,-2.6 11,-3.1 -2,-0.6 2,-0.4 -0.995 16.5-156.9-132.3 124.7 1.4 21.0 41.8 69 64 L G E +C 78 0A 5 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.822 19.0 169.7 -98.1 145.1 1.5 18.2 39.3 70 65 L S E +C 77 0A 65 7,-2.9 7,-2.3 -2,-0.4 2,-0.1 -0.868 17.8 74.8-144.2 168.6 1.8 14.6 40.1 71 66 L G E -C 76 0A 41 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.455 42.8-128.2 121.1-178.1 1.6 11.1 38.7 72 67 L S E > +C 75 0A 89 3,-2.0 3,-2.2 -2,-0.1 2,-0.9 -0.988 62.2 2.2-166.0 157.2 3.5 8.5 36.6 73 68 L G T 3 S- 0 0 20 -2,-0.3 -44,-2.3 1,-0.3 -46,-0.1 -0.472 130.2 -17.5 68.0 -99.3 3.3 6.1 33.7 74 69 L T T 3 S+ 0 0 43 -2,-0.9 -49,-2.2 -46,-0.2 2,-0.5 0.414 123.7 76.4-116.1 -7.1 -0.2 6.6 32.3 75 70 L D E < +BC 24 72A 68 -3,-2.2 -3,-2.0 -51,-0.2 2,-0.3 -0.939 53.7 164.6-124.3 121.1 -1.9 8.4 35.3 76 71 L F E -BC 23 71A 3 -53,-3.2 -53,-2.8 -2,-0.5 2,-0.4 -0.879 16.9-158.6-134.2 157.7 -1.5 12.0 36.3 77 72 L T E -BC 22 70A 46 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.5 -0.995 8.4-156.2-138.9 137.0 -3.0 14.7 38.4 78 73 L L E -BC 21 69A 0 -57,-2.1 -57,-2.8 -2,-0.4 2,-0.5 -0.983 17.9-164.6-106.4 121.2 -3.0 18.5 38.6 79 74 L K E -BC 20 68A 74 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.6 -0.919 6.4-166.7-106.8 126.9 -3.8 19.8 42.0 80 75 L I E -BC 19 67A 0 -61,-3.2 -61,-2.8 -2,-0.5 3,-0.4 -0.965 14.2-155.8-111.4 105.3 -4.7 23.5 42.4 81 76 L S + 0 0 15 -15,-2.7 -63,-0.2 -2,-0.6 3,-0.1 -0.632 68.1 1.1 -80.9 145.2 -4.6 24.5 46.1 82 77 L R S S- 0 0 142 -66,-0.4 -1,-0.2 -2,-0.3 -64,-0.2 0.906 90.1-134.9 47.6 61.4 -6.6 27.4 47.5 83 78 L V - 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