==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-APR-99 32C2 . COMPND 2 MOLECULE: IGG1 ANTIBODY 32C2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.W.SAWICKI,P.C.NG,B.BURKHART,V.PLETNEV,T.HIGASHIYAMA, . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 5 3 4 7 1 0 2 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 . 2 1 5 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 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 A D 0 0 179 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.1 96.3 7.2 42.7 2 2 A I - 0 0 27 96,-0.1 2,-0.1 2,-0.0 98,-0.1 -0.569 360.0-159.7 -72.9 114.0 99.8 6.6 41.5 3 3 A V - 0 0 65 -2,-0.6 23,-0.4 1,-0.1 24,-0.1 -0.331 25.1-171.1 -89.9 170.7 101.3 9.9 40.4 4 4 A L - 0 0 3 97,-0.3 21,-0.2 21,-0.2 20,-0.2 0.130 16.6-172.2-149.2 22.9 104.2 10.9 38.2 5 5 A T - 0 0 90 18,-0.2 19,-1.9 97,-0.1 2,-0.3 0.188 12.6-155.1 -25.0 121.5 104.6 14.6 38.7 6 6 A Q E -A 23 0A 15 17,-0.2 17,-0.2 98,-0.1 -1,-0.1 -0.792 10.5-119.2-110.7 150.6 107.1 15.9 36.2 7 7 A S E S+A 22 0A 74 15,-1.8 15,-1.6 -2,-0.3 2,-0.2 -0.989 71.2 26.7-155.9 150.3 109.4 19.0 36.4 8 8 A P - 0 0 58 0, 0.0 96,-0.1 0, 0.0 3,-0.1 0.554 61.9-155.0 -72.8-176.9 110.2 21.6 35.3 9 9 A A S S+ 0 0 68 -2,-0.2 97,-2.4 96,-0.1 2,-0.2 0.891 72.5 13.3 -91.8 -48.5 107.1 22.7 33.5 10 10 A S - 0 0 72 95,-0.2 2,-0.2 79,-0.1 97,-0.2 -0.423 68.7-164.1-112.9-169.4 108.4 25.0 30.8 11 11 A L - 0 0 60 -2,-0.2 97,-2.0 95,-0.1 2,-0.5 -0.556 13.3-161.1 174.1 119.5 111.9 25.6 29.5 12 12 A A E +d 108 0B 72 95,-0.2 2,-0.3 -2,-0.2 97,-0.2 -0.923 31.4 144.9-109.0 121.5 113.9 28.1 27.4 13 13 A V E -d 109 0B 15 95,-0.9 97,-3.5 -2,-0.5 2,-0.3 -0.844 37.1-119.0-143.0 177.2 117.2 27.0 25.9 14 14 A S - 0 0 45 2,-0.3 68,-0.3 -2,-0.3 97,-0.1 -0.858 54.9 -58.1-123.4 159.4 119.4 27.5 22.8 15 15 A L S S+ 0 0 120 95,-0.4 68,-0.2 -2,-0.3 -1,-0.1 -0.027 121.6 17.6 -34.4 110.6 120.7 25.3 20.0 16 16 A G S S+ 0 0 22 66,-0.4 -2,-0.3 1,-0.2 2,-0.2 0.646 80.8 137.0 86.1 114.1 122.6 22.7 22.0 17 17 A Q - 0 0 91 63,-3.3 2,-1.6 -4,-0.1 65,-0.4 -0.810 61.6 -92.6 175.9 142.4 122.1 22.4 25.7 18 18 A R - 0 0 168 -2,-0.2 2,-1.2 63,-0.1 62,-0.2 -0.490 41.4-174.9 -69.8 90.9 121.7 19.7 28.3 19 19 A A E + B 0 79A 12 60,-2.9 60,-2.5 -2,-1.6 2,-0.4 -0.786 18.2 159.5 -89.3 97.8 117.9 19.3 28.3 20 20 A T E + B 0 78A 71 -2,-1.2 2,-0.2 58,-0.2 58,-0.2 -0.974 11.1 174.8-127.4 116.8 117.6 16.7 31.2 21 21 A I E - B 0 77A 9 56,-1.8 56,-1.4 -2,-0.4 2,-0.3 -0.738 15.9-140.1-117.9 167.0 114.2 16.3 33.0 22 22 A S E -AB 7 76A 36 -15,-1.6 -15,-1.8 -2,-0.2 2,-0.5 -0.961 7.4-162.1-134.0 148.0 112.8 14.0 35.7 23 23 A a E -AB 6 75A 0 52,-1.1 52,-1.6 -2,-0.3 2,-0.6 -0.987 15.6-167.8-125.7 115.7 109.5 12.2 36.5 24 24 A R E - B 0 74A 142 -19,-1.9 50,-0.2 -2,-0.5 -19,-0.1 -0.926 5.3-170.5-116.0 116.4 109.1 11.1 40.1 25 25 A A - 0 0 18 48,-1.1 -21,-0.2 -2,-0.6 3,-0.1 0.469 34.0-114.6 -74.7-149.7 106.3 8.7 41.0 26 26 A S S S+ 0 0 65 -23,-0.4 2,-0.3 2,-0.1 -22,-0.1 -0.190 95.9 12.1-147.9 34.6 104.9 7.5 44.3 27 27 A K S S- 0 0 146 -24,-0.1 -2,-0.3 46,-0.1 2,-0.2 -0.950 96.6 -66.1 173.4-174.2 106.0 3.8 43.8 28 28 A S + 0 0 24 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.661 42.4 158.3 -96.4 156.8 108.2 1.7 41.5 29 29 A V + 0 0 0 43,-1.6 3,-0.2 -2,-0.2 44,-0.1 0.313 67.9 60.9-154.1 -5.6 107.5 1.2 37.8 30 30 A S S S+ 0 0 2 42,-0.6 2,-0.6 1,-0.2 3,-0.2 0.879 109.0 33.8 -94.2 -49.1 110.8 0.3 36.3 31 31 A T S S+ 0 0 96 1,-0.2 -1,-0.2 5,-0.1 5,-0.1 -0.839 86.0 87.1-116.7 97.2 111.6 -2.9 38.2 32 32 A S S S- 0 0 74 -2,-0.6 2,-0.4 3,-0.3 -1,-0.2 0.142 104.9 -56.6-171.0 22.6 108.6 -5.1 39.1 33 33 A G S S- 0 0 64 -3,-0.2 288,-0.1 2,-0.2 -4,-0.0 -0.889 106.6 -20.8 138.0-107.5 108.0 -7.3 36.1 34 34 A Y S S+ 0 0 89 -2,-0.4 2,-0.1 286,-0.2 -1,-0.1 0.590 103.2 106.4-112.0 -25.3 107.4 -5.9 32.5 35 35 A G + 0 0 0 285,-0.2 -3,-0.3 -3,-0.1 -2,-0.2 -0.361 34.2 134.2 -63.6 129.1 106.3 -2.4 33.6 36 36 A Y - 0 0 70 -2,-0.1 59,-0.4 1,-0.1 2,-0.3 0.155 47.1 -97.6-135.0-104.9 108.9 0.3 32.9 37 37 A M - 0 0 2 57,-0.2 17,-1.1 -7,-0.1 18,-0.4 -0.885 21.7-153.0-167.6-164.0 108.3 3.7 31.4 38 38 A H - 0 0 1 55,-0.3 55,-1.5 -2,-0.3 2,-0.5 -0.841 11.2-141.5 173.8 148.1 108.5 5.8 28.2 39 39 A W E +E 92 0C 0 -2,-0.2 13,-1.1 53,-0.2 12,-0.4 -0.981 24.0 178.0-127.4 117.0 108.8 9.4 27.0 40 40 A N E -E 91 0C 0 51,-0.9 51,-1.7 -2,-0.5 2,-0.3 -0.544 8.6-158.5-106.4 176.8 106.8 10.5 24.0 41 41 A Q E -EF 90 49C 13 8,-0.8 8,-1.2 49,-0.2 2,-0.3 -0.935 2.7-158.7-149.0 168.3 106.7 13.9 22.4 42 42 A Q E -E 89 0C 19 47,-0.8 47,-1.1 -2,-0.3 -2,-0.0 -0.857 16.5-136.9-163.5 125.9 104.4 15.9 20.2 43 43 A K > - 0 0 45 -2,-0.3 3,-1.5 4,-0.2 2,-0.8 -0.632 53.0 -92.1 -75.2 130.6 104.6 18.8 17.8 44 44 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 124,-0.1 -0.193 120.6 37.1 -49.0 93.4 101.6 21.1 18.4 45 45 A G T 3 S+ 0 0 67 -2,-0.8 -2,-0.0 1,-0.3 -3,-0.0 0.449 106.3 64.9 138.2 9.9 99.3 19.6 15.8 46 46 A Q S < S- 0 0 79 -3,-1.5 -1,-0.3 3,-0.0 3,-0.1 -0.982 81.1 -99.7-156.8 145.1 100.0 15.8 15.9 47 47 A P - 0 0 33 0, 0.0 -4,-0.2 0, 0.0 280,-0.1 -0.281 58.5 -79.3 -64.5 150.5 99.6 12.9 18.4 48 48 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 279,-0.2 0.195 43.4-148.9 -44.4 167.0 102.6 11.8 20.4 49 49 A R B -F 41 0C 127 -8,-1.2 -8,-0.8 -3,-0.1 2,-0.2 -0.888 24.3 -92.9-135.7 163.8 105.4 9.6 19.0 50 50 A L + 0 0 30 -2,-0.3 -10,-0.1 -10,-0.2 3,-0.1 -0.571 49.2 147.5 -83.2 145.3 107.7 7.0 20.5 51 51 A L + 0 0 22 1,-0.6 8,-1.6 -12,-0.4 2,-0.2 0.429 68.0 15.0-139.4 -47.3 111.1 8.0 21.7 52 52 A I + 0 0 0 -13,-1.1 -1,-0.6 6,-0.2 2,-0.3 -0.757 56.7 169.0-129.7 173.6 111.8 5.8 24.7 53 53 A Y > + 0 0 41 -2,-0.2 4,-0.9 -15,-0.1 3,-0.4 -0.878 64.2 34.5-179.2 153.5 110.5 2.5 26.3 54 54 A L T 4 S- 0 0 40 -17,-1.1 2,-0.7 -2,-0.3 -16,-0.1 0.695 121.3 -78.7 64.2 17.8 111.5 0.0 28.9 55 55 A V T 4 S+ 0 0 2 -18,-0.4 -1,-0.3 2,-0.1 -17,-0.1 -0.240 124.2 23.7 88.4 -45.3 113.0 3.1 30.8 56 56 A S T 4 S+ 0 0 54 -2,-0.7 2,-0.3 -3,-0.4 -2,-0.1 -0.276 85.3 113.1-149.1 55.8 116.2 3.4 28.8 57 57 A N < - 0 0 68 -4,-0.9 -2,-0.1 10,-0.0 -1,-0.1 -0.633 55.8-143.1-134.5 79.3 115.8 1.9 25.3 58 58 A L - 0 0 59 -2,-0.3 -6,-0.2 -6,-0.1 2,-0.1 0.157 20.6-118.1 -36.2 150.3 115.9 4.4 22.5 59 59 A E - 0 0 47 -8,-1.6 -1,-0.1 1,-0.1 -6,-0.0 -0.367 26.3-102.3 -90.1 172.7 113.6 3.9 19.5 60 60 A S S S+ 0 0 114 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.570 104.8 89.6 -70.8 -7.6 114.6 3.3 15.9 61 61 A G S S- 0 0 48 1,-0.1 -1,-0.1 -10,-0.1 -10,-0.1 0.930 112.0 -50.6 -51.7 -97.9 113.6 6.9 15.5 62 62 A V S > S+ 0 0 96 -11,-0.1 4,-0.5 4,-0.0 3,-0.4 -0.489 71.8 166.9-150.5 73.7 116.7 9.1 16.1 63 63 A P T 4 + 0 0 49 0, 0.0 2,-3.0 0, 0.0 3,-0.2 0.487 46.7 74.6 -64.1-149.7 118.4 8.2 19.4 64 64 A A T 4 S+ 0 0 80 2,-0.3 16,-0.2 1,-0.3 -6,-0.0 -0.221 103.0 52.4 71.0 -52.0 121.9 9.3 20.5 65 65 A R T 4 S+ 0 0 59 -2,-3.0 15,-0.8 -3,-0.4 -1,-0.3 0.978 109.1 48.4 -75.0 -61.9 120.6 12.8 21.2 66 66 A F E < S-C 79 0A 10 -4,-0.5 2,-0.3 13,-0.2 -2,-0.3 -0.546 75.0-178.3 -79.0 144.5 117.6 11.8 23.5 67 67 A S E -C 78 0A 28 11,-0.7 11,-2.5 -2,-0.2 2,-0.3 -0.986 19.6-141.0-151.6 137.5 118.4 9.3 26.2 68 68 A G E +C 77 0A 15 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.751 31.3 154.1 -98.7 143.6 116.5 7.5 29.0 69 69 A S E +C 76 0A 53 7,-0.9 7,-1.9 -2,-0.3 -2,-0.0 -0.913 26.2 56.5-154.0-179.6 117.8 6.9 32.5 70 70 A G E -C 75 0A 27 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 0.237 56.5-156.4 68.6 156.9 117.0 6.4 36.1 71 71 A S E > +C 74 0A 64 3,-0.6 2,-2.0 4,-0.1 3,-0.6 -0.992 52.6 31.2-162.8 166.3 114.8 3.5 37.2 72 72 A G T 3 S- 0 0 11 -2,-0.3 -43,-1.6 1,-0.3 -42,-0.6 -0.446 129.9 -7.6 82.3 -66.2 112.5 2.1 39.8 73 73 A T T 3 S+ 0 0 62 -2,-2.0 -48,-1.1 1,-0.3 2,-0.5 0.647 128.4 41.3-126.4 -61.5 111.1 5.4 41.0 74 74 A D E < +BC 24 71A 57 -3,-0.6 -3,-0.6 -50,-0.2 -1,-0.3 -0.839 64.1 178.6-101.9 129.9 112.8 8.5 39.6 75 75 A F E -BC 23 70A 0 -52,-1.6 -52,-1.1 -2,-0.5 2,-0.3 -0.727 12.9-149.6-121.2 171.0 113.8 8.7 35.9 76 76 A T E -BC 22 69A 43 -7,-1.9 -7,-0.9 -2,-0.2 2,-0.3 -0.932 4.6-151.7-152.1 125.4 115.4 11.3 33.6 77 77 A L E -BC 21 68A 1 -56,-1.4 -56,-1.8 -2,-0.3 2,-0.4 -0.730 22.1-168.5 -90.0 138.6 115.2 12.1 29.9 78 78 A N E +BC 20 67A 25 -11,-2.5 -11,-0.7 -2,-0.3 2,-0.4 -0.946 19.6 170.0-142.6 122.7 118.3 13.7 28.4 79 79 A I E -BC 19 66A 4 -60,-2.5 -60,-2.9 -2,-0.4 3,-0.3 -0.996 10.0-170.9-125.1 126.6 119.0 15.4 25.0 80 80 A H S S+ 0 0 69 -15,-0.8 -63,-3.3 -2,-0.4 2,-1.5 0.956 76.1 42.5 -86.2 -62.2 122.3 17.2 24.6 81 81 A P S S- 0 0 70 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 -0.637 85.3-142.2 -91.5 86.1 122.3 19.2 21.3 82 82 A V - 0 0 2 -2,-1.5 -66,-0.4 -65,-0.4 5,-0.1 -0.170 21.2-145.5 -46.1 79.8 118.8 20.6 21.6 83 83 A E - 0 0 50 -2,-1.5 3,-0.4 -68,-0.2 4,-0.2 -0.084 15.2-116.0 -48.9 150.7 118.0 20.4 17.9 84 84 A E S > S+ 0 0 80 1,-0.2 3,-1.4 2,-0.2 25,-0.2 0.938 112.5 46.5 -57.8 -55.6 115.8 23.2 16.6 85 85 A E T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -42,-0.0 -2,-0.1 0.683 86.2 93.6 -63.9 -17.2 112.7 21.2 15.6 86 86 A D T 3 + 0 0 4 -3,-0.4 -1,-0.3 85,-0.1 -2,-0.2 0.691 54.6 123.7 -48.5 -20.0 112.9 19.4 18.9 87 87 A A < + 0 0 25 -3,-1.4 2,-0.3 -4,-0.2 21,-0.1 -0.215 40.5 97.5 -46.9 127.5 110.5 22.1 20.1 88 88 A A E S- G 0 107C 9 19,-0.7 19,-2.1 -45,-0.1 2,-0.4 -0.961 76.1 -71.6 174.9-167.0 107.5 20.2 21.5 89 89 A T E -EG 42 106C 33 -47,-1.1 -47,-0.8 -2,-0.3 2,-0.4 -0.961 40.9-146.7-116.7 133.2 105.9 19.0 24.7 90 90 A Y E -EG 41 105C 7 15,-2.2 15,-1.9 -2,-0.4 2,-0.3 -0.856 16.5-176.1-108.1 135.9 107.5 16.0 26.5 91 91 A Y E -E 40 0C 4 -51,-1.7 -51,-0.9 -2,-0.4 2,-0.3 -0.865 13.1-157.1-125.6 158.8 105.6 13.4 28.5 92 92 A a E -E 39 0C 0 -2,-0.3 10,-3.2 10,-0.3 2,-0.3 -0.990 13.3-178.2-134.7 140.1 106.3 10.4 30.7 93 93 A Q B -H 101 0D 14 -55,-1.5 -55,-0.3 -2,-0.3 8,-0.2 -0.989 7.5-157.5-140.1 149.8 104.0 7.5 31.5 94 94 A H - 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