==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CATALYTIC ANTIBODY 18-MAR-98 25C8 . COMPND 2 MOLECULE: IGG 5C8; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.GRUBER,I.A.WILSON . 429 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 4 5 4 3 8 2 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 0 5 1 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 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 0 125 0, 0.0 2,-0.8 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 89.8 22.3 -15.1 12.3 2 2 L I - 0 0 16 94,-0.5 2,-0.3 92,-0.3 89,-0.1 -0.683 360.0-145.6 -77.5 110.3 24.8 -18.0 12.2 3 3 L V - 0 0 83 -2,-0.8 23,-1.9 95,-0.1 2,-0.5 -0.638 8.3-154.5 -83.1 133.2 27.6 -16.7 14.4 4 4 L L E -A 25 0A 10 95,-0.4 97,-0.5 -2,-0.3 2,-0.5 -0.918 5.7-163.7-110.0 130.4 31.1 -17.8 13.5 5 5 L T E -A 24 0A 82 19,-3.1 19,-2.5 -2,-0.5 2,-0.4 -0.957 4.2-157.7-117.5 124.7 33.9 -17.9 16.1 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.857 14.0-131.1-106.6 134.5 37.6 -18.0 15.2 7 7 L S E S+A 22 0A 68 15,-1.5 15,-2.8 -2,-0.4 2,-0.1 -0.996 78.9 28.1-132.2 133.6 40.3 -19.3 17.5 8 8 L P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.626 64.3-157.8 -86.6 168.3 42.9 -18.1 18.2 9 9 L A S S+ 0 0 70 1,-0.2 95,-2.5 94,-0.2 2,-0.3 0.944 81.5 5.3 -71.1 -49.9 42.4 -14.3 18.0 10 10 L I E S+d 104 0B 85 93,-0.2 2,-0.3 76,-0.0 -1,-0.2 -0.940 74.6 166.7-131.7 155.6 46.1 -13.5 17.5 11 11 L M E -d 105 0B 35 93,-1.6 95,-2.9 -2,-0.3 2,-0.4 -0.985 22.9-138.2-165.4 158.3 49.1 -15.9 17.1 12 12 L S E -d 106 0B 47 -2,-0.3 2,-0.4 93,-0.2 95,-0.2 -0.976 12.1-172.0-128.0 138.3 52.7 -16.0 16.2 13 13 L A E -d 107 0B 2 93,-1.9 95,-1.2 -2,-0.4 3,-0.1 -0.982 20.5-134.5-132.6 122.7 54.6 -18.6 14.1 14 14 L S > - 0 0 36 -2,-0.4 3,-1.8 93,-0.2 65,-0.3 -0.346 52.0 -76.3 -66.4 155.6 58.4 -18.8 13.6 15 15 L L T 3 S+ 0 0 115 93,-0.5 65,-0.2 1,-0.2 -1,-0.2 -0.241 118.8 17.9 -57.0 138.8 59.4 -19.3 10.0 16 16 L G T 3 S+ 0 0 44 63,-3.9 -1,-0.2 1,-0.3 64,-0.1 0.303 94.3 131.1 84.5 -10.5 58.9 -22.9 8.7 17 17 L E < - 0 0 78 -3,-1.8 62,-3.3 61,-0.2 2,-0.4 -0.377 62.5-111.2 -74.1 153.7 56.6 -23.8 11.6 18 18 L R - 0 0 159 60,-0.2 2,-0.4 -3,-0.1 59,-0.2 -0.730 35.3-160.0 -88.7 133.6 53.2 -25.5 10.9 19 19 L V E + B 0 76A 5 57,-2.5 57,-2.7 -2,-0.4 2,-0.4 -0.910 14.1 177.6-120.7 143.0 50.1 -23.4 11.6 20 20 L T E + B 0 75A 63 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.991 0.6 176.5-143.8 133.2 46.4 -24.2 12.3 21 21 L M E - B 0 74A 0 53,-2.4 53,-2.5 -2,-0.4 2,-0.3 -0.966 16.2-141.6-133.9 151.4 43.4 -22.0 13.0 22 22 L T E -AB 7 73A 53 -15,-2.8 -15,-1.5 -2,-0.3 2,-0.3 -0.731 10.7-165.1-116.6 162.9 39.7 -22.8 13.5 23 23 L a E -AB 6 72A 0 49,-2.4 49,-2.3 -2,-0.3 2,-0.4 -0.960 12.1-171.7-144.4 118.2 36.3 -21.4 12.7 24 24 L T E -AB 5 71A 57 -19,-2.5 -19,-3.1 -2,-0.3 2,-0.3 -0.959 10.2-146.8-120.7 136.0 33.2 -22.8 14.4 25 25 L A E -A 4 0A 10 45,-2.2 -21,-0.2 -2,-0.4 -23,-0.1 -0.699 19.4-128.8 -98.3 148.6 29.6 -21.9 13.5 26 26 L S S S+ 0 0 72 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.850 98.1 15.1 -63.0 -36.1 26.6 -21.6 15.8 27 27 L S S S- 0 0 64 -24,-0.1 2,-0.1 42,-0.1 -2,-0.1 -0.857 102.1 -81.2-130.4 167.3 24.6 -23.9 13.5 28 27AL S - 0 0 74 -2,-0.3 2,-0.3 42,-0.0 42,-0.2 -0.396 44.4-172.9 -72.8 148.0 25.7 -26.2 10.8 29 28 L V - 0 0 3 40,-2.0 40,-0.4 -2,-0.1 2,-0.1 -0.932 35.3 -88.5-134.4 158.2 26.3 -24.8 7.3 30 29 L S > - 0 0 44 -2,-0.3 3,-1.2 1,-0.1 62,-0.2 -0.448 29.2-133.1 -66.7 138.9 27.1 -26.6 4.0 31 30 L S G > S+ 0 0 52 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.740 107.2 61.7 -64.4 -20.8 30.9 -27.1 3.5 32 31 L S G 3 S+ 0 0 51 1,-0.2 19,-0.3 20,-0.1 -1,-0.3 0.732 102.5 49.2 -77.3 -22.2 30.4 -25.7 0.0 33 32 L N G < S+ 0 0 45 -3,-1.2 59,-2.8 18,-0.1 2,-0.6 0.184 90.6 94.2-102.8 14.0 29.2 -22.4 1.4 34 33 L L E < +E 91 0B 0 -3,-0.8 18,-3.1 57,-0.2 2,-0.3 -0.936 50.7 167.2-113.2 120.0 32.1 -21.9 3.8 35 34 L H E -E 90 0B 28 55,-2.5 55,-3.2 -2,-0.6 2,-0.4 -0.829 26.4-136.0-127.4 164.4 35.1 -19.8 2.7 36 35 L W E -EF 89 49B 0 13,-3.2 12,-2.9 -2,-0.3 13,-1.7 -0.962 15.6-160.2-122.1 138.8 38.2 -18.1 4.1 37 36 L Y E -EF 88 47B 10 51,-3.7 51,-2.2 -2,-0.4 2,-0.4 -0.870 6.8-147.5-117.2 150.4 39.6 -14.7 3.2 38 37 L Q E -EF 87 46B 14 8,-3.0 8,-3.0 -2,-0.3 2,-0.4 -0.950 18.6-177.7-115.5 135.6 43.0 -13.2 3.6 39 38 L Q E -E 86 0B 17 47,-2.7 47,-2.3 -2,-0.4 5,-0.1 -0.996 11.0-169.0-138.0 136.4 43.5 -9.5 4.3 40 39 L K > - 0 0 59 -2,-0.4 3,-1.7 4,-0.3 45,-0.1 -0.868 47.8 -77.6-116.0 150.6 46.6 -7.4 4.8 41 40 L P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.205 113.4 15.1 -50.2 130.0 46.5 -3.8 6.1 42 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.363 110.3 76.9 91.1 -6.4 45.3 -1.3 3.4 43 42 L S S < S- 0 0 64 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.872 84.0 -82.9-132.8 167.9 43.9 -3.6 0.7 44 43 L S - 0 0 29 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.178 50.9 -93.3 -67.8 158.0 40.7 -5.6 0.2 45 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.499 44.7-150.2 -69.7 143.7 40.0 -9.0 1.6 46 45 L K E -F 38 0B 112 -8,-3.0 -8,-3.0 -2,-0.1 2,-0.1 -0.967 19.7-105.7-123.5 133.7 41.0 -11.7 -0.9 47 46 L L E +F 37 0B 17 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.331 43.6 165.1 -57.1 122.9 39.5 -15.2 -1.3 48 47 L W E + 0 0 19 -12,-2.9 8,-2.7 1,-0.4 2,-0.4 0.803 65.9 12.6-106.3 -51.8 42.0 -17.7 0.1 49 48 L I E -FG 36 55B 0 -13,-1.7 -13,-3.2 6,-0.2 -1,-0.4 -0.995 68.4-164.6-133.1 126.1 40.1 -21.0 0.4 50 49 L Y E > + G 0 54B 101 4,-2.1 4,-1.9 -2,-0.4 3,-0.3 -0.836 69.3 11.4-110.9 150.7 36.6 -21.6 -1.1 51 50 L S T 4 S- 0 0 33 -2,-0.3 2,-2.0 -19,-0.3 -16,-0.2 0.888 120.9 -74.2 54.4 43.2 34.1 -24.3 -0.3 52 51 L T T 4 S+ 0 0 4 -18,-3.1 -1,-0.2 -3,-0.3 21,-0.2 -0.267 127.3 29.8 73.6 -52.8 36.1 -25.4 2.8 53 52 L S T 4 S+ 0 0 69 -2,-2.0 2,-0.4 -3,-0.3 12,-0.4 0.396 91.0 101.1-123.0 2.6 39.1 -27.2 1.3 54 53 L N E < -G 50 0B 60 -4,-1.9 -4,-2.1 10,-0.1 2,-0.3 -0.744 62.9-131.3 -96.1 141.2 39.8 -25.6 -2.1 55 54 L L E -G 49 0B 58 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.683 20.7-125.4 -88.7 137.2 42.5 -23.1 -2.8 56 55 L A > - 0 0 14 -8,-2.7 3,-2.4 -2,-0.3 -1,-0.1 -0.361 49.1 -67.1 -76.4 160.7 41.8 -19.9 -4.7 57 56 L S T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -2,-0.1 261,-0.0 -0.186 122.3 9.7 -49.8 126.6 43.8 -18.9 -7.8 58 57 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.363 89.9 137.4 85.7 -7.2 47.4 -18.1 -6.9 59 58 L V < - 0 0 15 -3,-2.4 -1,-0.3 -11,-0.1 -4,-0.1 -0.599 60.9-105.7 -78.1 130.6 47.2 -19.4 -3.3 60 59 L P > - 0 0 41 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.218 18.8-124.1 -56.9 140.2 50.3 -21.4 -2.2 61 60 L A T 3 S+ 0 0 95 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.498 102.7 79.1 -64.5 -5.3 50.0 -25.2 -1.9 62 61 L R T 3 S+ 0 0 46 14,-0.1 15,-3.3 16,-0.1 2,-0.3 0.636 82.1 82.0 -77.7 -13.0 51.2 -25.1 1.7 63 62 L F E < +C 76 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.685 57.1 168.7 -93.2 147.0 47.7 -23.9 2.7 64 63 L S E -C 75 0A 58 11,-2.0 11,-2.3 -2,-0.3 2,-0.3 -0.927 16.8-154.1-148.0 169.8 44.8 -26.3 3.2 65 64 L G E +C 74 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.991 14.0 171.5-147.4 152.2 41.3 -26.4 4.6 66 65 L S E +C 73 0A 66 7,-1.7 7,-1.6 -2,-0.3 2,-0.2 -0.996 20.8 77.1-160.9 156.4 39.0 -28.9 6.2 67 66 L G E -C 72 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.775 31.5-152.6 136.8 179.3 35.7 -29.5 8.0 68 67 L S E > +C 71 0A 81 3,-1.5 3,-1.8 -2,-0.2 2,-0.4 -0.936 64.7 28.1-176.0 173.2 31.9 -29.8 7.8 69 68 L G T 3 S- 0 0 27 -40,-0.4 -40,-2.0 -2,-0.3 -42,-0.1 -0.452 128.7 -27.1 64.3-115.9 28.9 -29.2 10.0 70 69 L T T 3 S+ 0 0 63 -2,-0.4 -45,-2.2 -42,-0.2 2,-0.5 0.388 120.9 78.4-114.5 0.3 29.9 -26.5 12.5 71 70 L S E < +BC 24 68A 68 -3,-1.8 -3,-1.5 -47,-0.2 2,-0.3 -0.951 49.7 156.8-121.9 127.0 33.7 -27.0 12.7 72 71 L Y E -BC 23 67A 3 -49,-2.3 -49,-2.4 -2,-0.5 2,-0.3 -0.903 13.1-170.5-139.1 166.6 36.3 -25.8 10.2 73 72 L S E -BC 22 66A 20 -7,-1.6 -7,-1.7 -2,-0.3 2,-0.4 -0.995 16.2-144.3-158.2 157.0 40.0 -25.0 10.0 74 73 L L E -BC 21 65A 0 -53,-2.5 -53,-2.4 -2,-0.3 2,-0.4 -0.967 24.0-167.3-121.9 139.3 42.8 -23.4 7.9 75 74 L T E -BC 20 64A 13 -11,-2.3 -11,-2.0 -2,-0.4 2,-0.6 -0.987 17.9-159.6-135.7 141.6 46.3 -24.9 7.9 76 75 L I E -BC 19 63A 0 -57,-2.7 -57,-2.5 -2,-0.4 3,-0.3 -0.961 10.4-155.7-117.2 112.5 49.7 -23.8 6.7 77 76 L S S S+ 0 0 62 -15,-3.3 2,-0.4 -2,-0.6 -1,-0.2 0.900 85.5 11.9 -52.8 -44.3 52.2 -26.7 6.3 78 77 L S S S- 0 0 45 -60,-0.1 -1,-0.2 -16,-0.1 -60,-0.2 -0.933 83.3-124.1-143.5 117.4 55.2 -24.3 6.7 79 78 L M + 0 0 1 -62,-3.3 -63,-3.9 -2,-0.4 2,-0.3 -0.341 30.0 179.9 -62.1 128.0 55.0 -20.7 7.8 80 79 L E > - 0 0 100 -65,-0.2 3,-2.1 -2,-0.1 4,-0.4 -0.914 39.8-107.2-127.0 152.5 56.6 -18.1 5.5 81 80 L A G > S+ 0 0 50 -2,-0.3 3,-1.2 1,-0.3 -2,-0.0 0.778 115.3 56.5 -49.4 -39.1 56.8 -14.3 6.0 82 81 L E G 3 S+ 0 0 145 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.456 91.3 73.2 -77.9 1.4 54.1 -13.4 3.4 83 82 L D G < + 0 0 4 -3,-2.1 2,-0.3 2,-0.1 -1,-0.2 0.668 70.0 112.1 -83.1 -20.6 51.6 -15.6 5.2 84 83 L A < + 0 0 25 -3,-1.2 2,-0.3 -4,-0.4 22,-0.2 -0.390 50.1 92.1 -57.9 114.0 51.5 -13.0 8.0 85 84 L A E S- H 0 105B 8 20,-0.6 20,-4.2 -2,-0.3 2,-0.5 -0.940 78.3 -72.4-177.4-168.1 48.0 -11.4 7.8 86 85 L T E -EH 39 104B 28 -47,-2.3 -47,-2.7 18,-0.3 2,-0.5 -0.965 40.2-157.9-115.3 130.1 44.4 -11.6 9.1 87 86 L Y E -EH 38 103B 0 16,-2.8 16,-1.9 -2,-0.5 2,-0.4 -0.942 6.3-168.7-113.1 128.7 42.2 -14.5 8.0 88 87 L Y E -E 37 0B 14 -51,-2.2 -51,-3.7 -2,-0.5 2,-0.3 -0.940 11.5-147.1-117.3 135.9 38.5 -14.5 8.1 89 88 L a E -E 36 0B 0 -2,-0.4 11,-2.3 -53,-0.3 2,-0.4 -0.720 20.7-163.2 -95.7 152.2 36.1 -17.4 7.6 90 89 L H E -EI 35 99B 13 -55,-3.2 -55,-2.5 -2,-0.3 2,-0.6 -0.998 15.5-150.1-142.3 136.7 32.8 -16.6 5.9 91 90 L Q E +EI 34 98B 0 7,-2.2 7,-0.8 -2,-0.4 -57,-0.2 -0.933 16.7 171.7-109.0 122.3 29.4 -18.4 5.6 92 91 L Y + 0 0 48 -59,-2.8 3,-0.1 -2,-0.6 -58,-0.1 -0.192 56.9 99.2-115.6 36.2 27.4 -17.7 2.5 93 92 L H S S+ 0 0 39 1,-0.3 2,-0.4 -60,-0.2 -1,-0.1 0.904 89.3 4.8 -89.4 -53.6 24.9 -20.4 3.4 94 93 L R S S- 0 0 151 2,-0.2 -1,-0.3 -61,-0.1 -92,-0.3 -1.000 92.5 -77.1-138.3 138.7 22.0 -18.6 4.9 95 94 L S S S+ 0 0 52 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.505 107.7 56.0 -83.8 152.9 21.4 -14.9 5.3 96 95 L P S S- 0 0 15 0, 0.0 -94,-0.5 0, 0.0 2,-0.2 0.371 90.7-144.3 -66.9 133.9 22.3 -12.7 6.9 97 96 L Y - 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