==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-DEC-02 1NCW . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG2A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.ZHU,I.A.WILSON . 441 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 4 3 6 3 4 8 0 2 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 . 1 0 5 1 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 0 129 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 150.8 68.9 34.3 41.1 2 2 L V - 0 0 5 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.558 360.0-144.3 -72.0 129.3 69.3 30.7 39.9 3 3 L V - 0 0 88 -2,-0.3 23,-1.6 99,-0.1 2,-0.6 -0.837 7.4-156.9 -94.3 126.7 71.8 30.5 37.0 4 4 L M E -A 25 0A 11 -2,-0.5 2,-0.6 99,-0.4 101,-0.6 -0.944 10.5-164.2-105.7 113.2 70.9 27.8 34.4 5 5 L T E -A 24 0A 79 19,-3.1 19,-2.5 -2,-0.6 2,-0.4 -0.900 3.0-166.0-108.7 115.8 74.0 26.7 32.5 6 6 L Q E -A 23 0A 23 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.785 12.7-134.1-100.8 141.7 73.6 24.8 29.2 7 7 L S E S+A 22 0A 57 15,-2.0 15,-2.9 -2,-0.4 2,-0.1 -0.990 72.5 30.2-142.1 149.9 76.3 22.9 27.3 8 8 L P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.662 66.3-147.1 -75.8 176.1 77.3 22.6 24.7 9 9 L K S S+ 0 0 173 1,-0.3 99,-2.5 98,-0.2 2,-0.3 0.892 85.5 6.6 -70.7 -37.6 76.6 26.0 23.1 10 10 L T E -d 108 0B 67 97,-0.3 2,-0.3 80,-0.0 -1,-0.3 -0.975 66.1-167.3-140.9 149.7 76.0 24.3 19.7 11 11 L I E -d 109 0B 28 97,-2.4 99,-3.3 -2,-0.3 2,-0.5 -0.995 9.2-152.9-139.7 137.5 75.9 20.7 18.5 12 12 L S E +d 110 0B 48 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.976 22.3 179.2-111.0 125.0 76.0 19.3 14.9 13 13 L V E -d 111 0B 9 97,-2.4 99,-2.3 -2,-0.5 2,-0.2 -0.976 27.2-125.3-134.8 136.9 74.3 16.0 14.4 14 14 L T E > -d 112 0B 64 -2,-0.4 3,-2.3 97,-0.2 69,-0.3 -0.580 46.9 -91.3 -76.3 143.9 73.7 13.7 11.4 15 15 L I T 3 S+ 0 0 91 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.287 114.7 23.1 -54.5 132.9 70.0 12.8 10.8 16 16 L G T 3 S+ 0 0 41 67,-2.6 -1,-0.3 1,-0.4 68,-0.1 0.240 100.1 110.1 92.0 -11.1 69.1 9.5 12.6 17 17 L Q S < S- 0 0 111 -3,-2.3 66,-2.8 66,-0.1 -1,-0.4 -0.568 72.1-104.2 -90.9 155.3 72.0 9.9 15.2 18 18 L P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.391 28.3-156.5 -76.8 162.6 71.3 10.7 18.9 19 19 L A E - B 0 80A 9 61,-1.8 61,-2.7 -6,-0.1 2,-0.4 -0.988 8.1-174.3-134.3 146.8 71.8 14.0 20.6 20 20 L S E + B 0 79A 63 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.997 3.9 179.2-140.4 136.6 72.3 14.9 24.2 21 21 L I E - B 0 78A 11 57,-2.2 57,-2.5 -2,-0.4 2,-0.3 -0.956 16.4-136.5-136.7 156.1 72.5 18.3 25.8 22 22 L S E -AB 7 77A 23 -15,-2.9 -15,-2.0 -2,-0.3 2,-0.4 -0.850 12.5-171.4-119.5 144.2 73.0 19.3 29.5 23 23 L a E -AB 6 76A 0 53,-2.8 53,-3.0 -2,-0.3 2,-0.5 -0.984 9.0-171.6-133.7 122.4 71.5 21.9 31.8 24 24 L K E -AB 5 75A 105 -19,-2.5 -19,-3.1 -2,-0.4 2,-0.3 -0.978 9.0-153.1-116.9 127.1 73.0 22.5 35.2 25 25 L S E -A 4 0A 11 49,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.707 18.1-134.5 -99.3 148.5 71.3 24.8 37.8 26 26 L S S S+ 0 0 72 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.631 93.1 33.0 -77.9 -11.6 73.0 26.7 40.5 27 27 L Q S S- 0 0 84 -24,-0.2 71,-0.1 46,-0.1 -2,-0.1 -0.969 99.7 -90.4-136.5 152.2 70.5 25.6 43.1 28 27AL R - 0 0 185 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.319 29.1-154.1 -60.1 143.9 68.6 22.3 43.5 29 27BL L + 0 0 0 44,-2.2 8,-1.1 -4,-0.1 2,-0.1 0.409 55.8 113.4-106.0 1.2 65.2 22.4 41.7 30 27CL L B -J 36 0C 101 43,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.526 55.9-149.0 -62.8 140.9 63.3 19.8 43.8 31 27DL N > - 0 0 41 4,-2.2 3,-1.2 -2,-0.1 -1,-0.1 -0.417 29.2 -91.1-110.5-172.4 60.5 21.5 45.8 32 27EL S T 3 S+ 0 0 124 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.536 122.1 50.0 -81.8 0.3 58.8 20.7 49.1 33 28 L N T 3 S- 0 0 136 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.074 122.2 -96.1-115.9 12.4 56.1 18.5 47.6 34 29 L G S < S+ 0 0 59 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.496 83.9 126.2 90.1 2.5 58.4 16.2 45.5 35 30 L K - 0 0 39 2,-0.0 -4,-2.2 21,-0.0 2,-0.6 -0.728 47.7-152.0 -94.9 143.4 58.0 18.1 42.2 36 31 L T B -J 30 0C 24 -2,-0.3 2,-2.1 -6,-0.2 -6,-0.2 -0.959 7.7-152.1-114.7 107.8 61.0 19.4 40.1 37 32 L F + 0 0 33 -8,-1.1 59,-2.4 -2,-0.6 60,-0.5 -0.521 46.5 135.0 -84.8 76.7 60.0 22.4 38.1 38 33 L L E -E 95 0B 0 -2,-2.1 18,-2.7 57,-0.2 2,-0.4 -0.988 29.5-177.9-121.8 120.0 62.5 21.9 35.3 39 34 L N E -E 94 0B 7 55,-2.7 55,-2.0 -2,-0.5 2,-0.4 -0.902 17.1-151.6-117.5 150.0 61.3 22.3 31.7 40 35 L W E -EF 93 53B 0 13,-1.8 13,-1.9 -2,-0.4 12,-1.4 -0.953 19.7-177.5-112.1 141.2 62.9 21.9 28.3 41 36 L L E -EF 92 51B 10 51,-2.8 51,-2.6 -2,-0.4 2,-0.4 -0.923 17.1-144.4-130.7 157.5 61.7 23.9 25.3 42 37 L L E -EF 91 50B 14 8,-2.3 8,-2.0 -2,-0.3 2,-0.6 -0.989 5.0-163.0-122.3 132.6 62.6 24.1 21.7 43 38 L Q E -EF 90 49B 22 47,-2.8 47,-2.5 -2,-0.4 3,-0.1 -0.945 13.7-161.1-112.7 108.4 62.5 27.3 19.6 44 39 L R > - 0 0 59 -2,-0.6 3,-2.3 4,-0.5 45,-0.2 -0.429 44.0 -68.3 -80.1 155.9 62.5 26.5 15.9 45 40 L P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.268 119.6 0.8 -52.9 127.5 63.5 29.3 13.5 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.488 113.3 101.8 70.3 10.9 60.9 32.0 13.4 47 42 L Q S < S- 0 0 59 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.711 76.2-100.0-113.7 165.7 58.7 30.4 16.0 48 43 L S - 0 0 11 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.442 53.9 -86.8 -70.7 157.7 58.0 30.9 19.6 49 44 L P E -F 43 0B 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.426 52.7-156.7 -60.4 147.9 59.6 28.5 22.1 50 45 L K E -F 42 0B 102 -8,-2.0 -8,-2.3 278,-0.1 278,-0.1 -0.943 18.9 -91.1-133.1 153.6 57.5 25.4 22.6 51 46 L R E +F 41 0B 53 276,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.204 46.9 150.0 -64.4 150.6 57.1 22.8 25.2 52 47 L L E + 0 0 10 -12,-1.4 8,-2.8 1,-0.5 2,-0.3 0.401 65.6 9.1-138.8 -63.0 59.1 19.5 25.3 53 48 L I E +FG 40 59B 2 -13,-1.9 -13,-1.8 6,-0.2 -1,-0.5 -0.955 59.9 178.2-126.9 144.9 59.7 18.2 28.8 54 49 L Y E > + G 0 58B 23 4,-2.6 4,-2.4 -2,-0.3 3,-0.3 -0.914 62.6 34.0-139.7 170.8 58.3 19.3 32.2 55 50 L L T 4 S- 0 0 37 268,-0.4 2,-1.5 -2,-0.3 -19,-0.2 0.777 119.1 -81.6 55.3 31.8 58.6 18.2 35.8 56 51 L G T 4 S+ 0 0 2 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.224 125.4 28.4 76.9 -46.4 62.2 17.3 35.0 57 52 L T T 4 S+ 0 0 93 -2,-1.5 2,-0.4 -3,-0.3 12,-0.3 0.302 92.9 103.5-132.5 5.3 61.5 13.9 33.4 58 53 L K E < -G 54 0B 102 -4,-2.4 -4,-2.6 10,-0.1 2,-0.3 -0.789 67.5-121.3-109.4 137.1 58.0 14.0 31.9 59 54 L L E -G 53 0B 67 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.587 34.6-128.8 -71.9 128.6 57.0 14.3 28.2 60 55 L D > - 0 0 6 -8,-2.8 3,-2.1 -2,-0.3 -1,-0.1 -0.220 44.9 -60.7 -79.4 171.8 54.9 17.4 27.8 61 56 L S T 3 S- 0 0 53 1,-0.3 -1,-0.2 -8,-0.0 -10,-0.1 -0.274 116.9 -7.0 -65.4 130.3 51.6 17.3 26.0 62 57 L G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.472 92.9 141.6 73.7 3.7 51.7 16.2 22.3 63 58 L V < - 0 0 17 -3,-2.1 -1,-0.2 -11,-0.2 -11,-0.1 -0.599 60.6 -99.3 -82.5 139.9 55.6 16.1 22.2 64 59 L P > - 0 0 64 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.232 26.0-127.5 -53.7 139.3 57.3 13.3 20.2 65 60 L D T 3 S+ 0 0 127 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.485 97.4 87.3 -72.1 6.4 58.5 10.4 22.4 66 61 L R T 3 S+ 0 0 12 14,-0.1 15,-2.5 15,-0.1 2,-0.5 0.672 75.7 82.8 -70.9 -17.9 62.0 10.8 20.9 67 62 L F E < -C 80 0A 10 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.842 60.3-179.9 -91.3 127.4 62.6 13.4 23.5 68 63 L T E -C 79 0A 74 11,-2.3 11,-2.8 -2,-0.5 2,-0.4 -0.989 11.6-160.2-125.3 129.1 63.7 12.1 27.0 69 64 L G E +C 78 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.915 20.3 167.5-105.0 138.8 64.5 14.3 30.0 70 65 L S E +C 77 0A 36 7,-2.7 7,-2.4 -2,-0.4 2,-0.2 -0.895 22.0 70.7-139.5 173.4 66.6 12.9 32.8 71 66 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.507 43.9-145.4 113.3 178.0 68.4 14.1 35.9 72 67 L S E > +C 75 0A 86 3,-1.1 3,-1.7 -2,-0.2 2,-0.8 -0.912 64.4 24.9-167.3 170.7 67.6 15.4 39.4 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-2.2 1,-0.3 -43,-0.2 -0.549 130.0 -26.9 69.0-101.9 69.0 17.9 41.9 74 69 L T T 3 S+ 0 0 47 -2,-0.8 -49,-2.4 -46,-0.2 2,-0.6 0.427 120.4 78.5-122.7 -10.6 71.0 20.3 39.7 75 70 L D E < +BC 24 72A 77 -3,-1.7 -3,-1.1 -51,-0.2 2,-0.3 -0.911 53.8 172.4-119.7 114.3 72.1 18.3 36.7 76 71 L F E -BC 23 71A 2 -53,-3.0 -53,-2.8 -2,-0.6 2,-0.4 -0.878 12.1-161.8-122.7 150.9 69.6 17.6 33.9 77 72 L T E -BC 22 70A 35 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.5 -0.997 7.8-157.8-135.7 138.0 69.9 16.1 30.4 78 73 L L E -BC 21 69A 1 -57,-2.5 -57,-2.2 -2,-0.4 2,-0.4 -0.958 17.7-170.4-106.6 128.6 67.8 16.2 27.3 79 74 L K E -BC 20 68A 100 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.5 -0.957 15.7-159.5-118.1 141.3 68.3 13.3 24.9 80 75 L I E -BC 19 67A 7 -61,-2.7 -61,-1.8 -2,-0.4 3,-0.3 -0.968 12.0-153.4-108.4 122.5 66.9 12.9 21.4 81 76 L S S S+ 0 0 62 -15,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.890 81.6 2.4 -70.8 -34.1 67.0 9.3 20.5 82 77 L R S S- 0 0 129 -16,-0.1 -1,-0.3 -64,-0.1 -65,-0.1 -0.862 83.2-127.6-151.8 115.1 67.3 9.8 16.7 83 78 L V - 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