==== 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 CATALYTIC ANTIBODY 18-MAR-98 35C8 . 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) . 19666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 65.3 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 . 172 40.1 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 . 45 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 6 3 3 9 1 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 0 132 0, 0.0 2,-1.1 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -1.2 22.6 -15.0 12.6 2 2 L I - 0 0 21 94,-0.6 2,-0.3 92,-0.3 89,-0.1 -0.796 360.0-143.7 -80.5 107.8 24.6 -18.2 12.2 3 3 L V - 0 0 82 -2,-1.1 23,-2.5 95,-0.1 2,-0.5 -0.608 11.0-153.2 -80.0 136.2 27.5 -16.9 14.4 4 4 L L E -A 25 0A 10 95,-0.4 97,-0.6 -2,-0.3 2,-0.5 -0.949 6.7-163.3-113.6 122.4 31.0 -17.8 13.4 5 5 L T E -A 24 0A 91 19,-3.4 19,-3.0 -2,-0.5 2,-0.4 -0.911 3.8-159.7-109.3 123.6 33.7 -18.1 16.1 6 6 L Q E -A 23 0A 16 -2,-0.5 17,-0.2 17,-0.2 95,-0.0 -0.837 15.9-124.4-104.8 139.1 37.4 -18.1 15.1 7 7 L S E S+A 22 0A 69 15,-1.5 15,-2.5 -2,-0.4 2,-0.1 -0.998 81.5 18.4-136.3 133.8 40.2 -19.3 17.3 8 8 L P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.703 67.0-151.6 -87.7 175.3 42.6 -18.1 18.2 9 9 L A S S+ 0 0 66 1,-0.3 95,-2.7 94,-0.2 2,-0.3 0.913 86.0 9.1 -70.4 -42.5 41.9 -14.4 17.8 10 10 L I E S+d 104 0B 103 93,-0.2 2,-0.3 76,-0.0 -1,-0.3 -0.976 74.3 172.0-136.0 148.4 45.6 -13.6 17.3 11 11 L M E -d 105 0B 39 93,-2.3 95,-3.1 -2,-0.3 2,-0.3 -0.977 20.0-142.3-160.8 145.5 48.5 -16.0 16.9 12 12 L S E -d 106 0B 48 -2,-0.3 2,-0.4 93,-0.2 95,-0.2 -0.843 14.6-172.8-111.1 146.6 52.2 -16.0 16.1 13 13 L A E -d 107 0B 0 93,-1.9 95,-2.0 -2,-0.3 2,-0.1 -0.994 21.1-131.0-142.0 132.2 54.1 -18.5 14.0 14 14 L S > - 0 0 49 -2,-0.4 3,-1.8 93,-0.2 65,-0.3 -0.445 49.6 -84.7 -73.9 154.3 57.8 -18.9 13.4 15 15 L L T 3 S+ 0 0 108 93,-0.4 65,-0.2 1,-0.2 -1,-0.1 -0.308 118.0 23.0 -59.8 144.1 58.8 -19.2 9.8 16 16 L G T 3 S+ 0 0 45 63,-3.2 -1,-0.2 1,-0.3 64,-0.1 0.222 94.2 131.6 84.2 -15.5 58.5 -22.9 8.6 17 17 L E < - 0 0 88 -3,-1.8 62,-2.8 61,-0.2 2,-0.3 -0.370 62.6-114.8 -71.8 146.4 56.0 -23.7 11.4 18 18 L R - 0 0 158 60,-0.2 2,-0.4 -3,-0.1 59,-0.2 -0.632 35.5-160.9 -79.6 139.7 52.8 -25.6 10.8 19 19 L V E + B 0 76A 2 57,-2.4 57,-2.9 -2,-0.3 2,-0.4 -0.982 14.9 178.2-128.6 136.2 49.7 -23.4 11.5 20 20 L T E + B 0 75A 66 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.999 2.0 176.8-135.7 133.3 46.1 -24.4 12.1 21 21 L M E - B 0 74A 0 53,-2.2 53,-2.4 -2,-0.4 2,-0.3 -0.969 16.5-141.2-132.3 151.0 43.2 -22.1 12.9 22 22 L T E -AB 7 73A 52 -15,-2.5 -15,-1.5 -2,-0.3 2,-0.4 -0.738 10.9-162.0-116.7 163.2 39.5 -22.9 13.4 23 23 L a E -AB 6 72A 0 49,-2.9 49,-2.2 -2,-0.3 2,-0.4 -0.961 13.6-167.3-140.8 117.5 36.1 -21.5 12.6 24 24 L T E -AB 5 71A 63 -19,-3.0 -19,-3.4 -2,-0.4 2,-0.3 -0.934 7.7-148.6-115.7 133.1 33.1 -22.7 14.4 25 25 L A E -A 4 0A 5 45,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.760 16.2-138.1 -99.3 139.7 29.5 -22.1 13.4 26 26 L S E S+ 0 0 73 -23,-2.5 2,-0.3 -2,-0.3 -1,-0.1 0.794 95.7 22.8 -64.3 -27.2 26.5 -21.7 15.8 27 27 L S E S- 0 0 64 -24,-0.2 -1,-0.0 42,-0.1 2,-0.0 -0.928 101.7 -87.0-134.8 158.4 24.4 -23.8 13.4 28 27AL S E - 0 0 77 -2,-0.3 2,-0.3 42,-0.0 42,-0.2 -0.335 44.1-170.7 -66.5 143.0 25.5 -26.3 10.8 29 28 L V E - B 0 69A 5 40,-2.4 40,-0.6 -4,-0.1 2,-0.2 -0.945 33.3 -94.6-132.1 157.0 26.2 -25.0 7.3 30 29 L S > - 0 0 46 -2,-0.3 3,-1.7 1,-0.2 21,-0.1 -0.513 30.5-132.9 -67.1 137.6 26.9 -26.7 4.0 31 30 L S G > S+ 0 0 50 1,-0.3 3,-0.9 -2,-0.2 -1,-0.2 0.690 106.2 65.9 -66.4 -16.9 30.6 -27.1 3.5 32 31 L S G 3 S+ 0 0 57 1,-0.2 19,-0.3 19,-0.1 -1,-0.3 0.651 102.5 47.8 -77.1 -13.8 30.1 -25.8 -0.0 33 32 L N G < S+ 0 0 41 -3,-1.7 59,-2.7 18,-0.1 2,-0.6 0.110 88.1 96.5-113.7 16.0 29.1 -22.4 1.5 34 33 L L E < +E 91 0B 0 -3,-0.9 18,-3.2 57,-0.2 2,-0.3 -0.944 52.2 172.0-113.6 119.3 31.9 -22.0 4.0 35 34 L H E -E 90 0B 24 55,-3.5 55,-3.2 -2,-0.6 2,-0.4 -0.774 24.5-141.8-123.8 166.1 34.7 -19.8 2.7 36 35 L W E -EF 89 49B 0 13,-2.8 12,-2.9 53,-0.3 13,-1.5 -0.979 13.3-166.1-128.2 140.2 37.9 -18.1 4.0 37 36 L Y E -EF 88 47B 9 51,-3.1 51,-2.4 -2,-0.4 2,-0.4 -0.923 10.7-145.4-123.4 150.1 39.3 -14.7 3.1 38 37 L Q E -EF 87 46B 9 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.939 18.2-173.0-112.9 138.7 42.7 -13.3 3.6 39 38 L Q E -E 86 0B 17 47,-3.0 47,-2.5 -2,-0.4 5,-0.1 -0.997 8.8-170.0-134.1 136.7 43.1 -9.6 4.4 40 39 L K > - 0 0 71 -2,-0.4 3,-1.8 4,-0.3 45,-0.1 -0.935 46.6 -79.8-119.6 145.9 46.2 -7.4 4.7 41 40 L P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.113 114.4 16.1 -45.1 130.2 46.1 -3.8 6.0 42 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.484 110.8 81.1 86.5 0.9 45.0 -1.4 3.3 43 42 L S S < S- 0 0 62 -3,-1.8 -1,-0.2 1,-0.0 -3,-0.1 -0.913 81.2 -91.9-135.7 165.0 43.5 -3.8 0.8 44 43 L S - 0 0 26 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.267 52.1 -87.2 -72.0 158.8 40.2 -5.6 0.3 45 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.373 45.5-149.8 -63.6 149.0 39.6 -9.1 1.6 46 45 L K E -F 38 0B 123 -8,-2.5 -8,-2.8 -3,-0.1 2,-0.1 -0.988 20.4-108.5-125.8 131.9 40.7 -11.7 -1.0 47 46 L L E +F 37 0B 18 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.391 43.5 166.6 -59.8 127.8 39.1 -15.2 -1.4 48 47 L W E + 0 0 17 -12,-2.9 8,-2.8 1,-0.4 2,-0.4 0.773 64.5 11.3-110.0 -51.7 41.6 -17.7 -0.1 49 48 L I E -FG 36 55B 0 -13,-1.5 -13,-2.8 6,-0.2 -1,-0.4 -0.997 69.2-161.1-134.3 126.3 39.7 -21.0 0.3 50 49 L Y E > + G 0 54B 103 4,-2.5 4,-2.1 -2,-0.4 3,-0.3 -0.803 70.0 9.5-108.8 152.6 36.3 -21.6 -1.2 51 50 L S T 4 S- 0 0 31 -2,-0.3 2,-2.2 -19,-0.3 -1,-0.2 0.892 121.7 -71.4 48.7 50.9 33.8 -24.3 -0.3 52 51 L T T 4 S+ 0 0 4 -18,-3.2 -1,-0.2 -3,-0.3 21,-0.1 -0.290 127.9 28.3 70.1 -53.8 35.8 -25.4 2.8 53 52 L S T 4 S+ 0 0 68 -2,-2.2 2,-0.5 -3,-0.3 12,-0.3 0.340 89.3 100.9-125.1 6.8 38.8 -27.1 1.1 54 53 L N E < -G 50 0B 63 -4,-2.1 -4,-2.5 10,-0.1 2,-0.3 -0.820 63.9-130.0-101.5 133.8 39.5 -25.6 -2.3 55 54 L L E -G 49 0B 59 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.573 22.0-125.3 -80.1 138.7 42.3 -23.1 -2.9 56 55 L A > - 0 0 12 -8,-2.8 3,-2.4 -2,-0.3 -1,-0.1 -0.317 50.4 -63.3 -75.7 164.8 41.4 -19.9 -4.7 57 56 L S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -2,-0.0 261,-0.0 -0.195 123.2 6.5 -51.6 131.7 43.4 -18.9 -7.8 58 57 L G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.451 89.5 140.7 75.2 -0.6 47.1 -18.2 -7.0 59 58 L V < - 0 0 16 -3,-2.4 -1,-0.2 -11,-0.1 -4,-0.1 -0.634 59.1-105.8 -79.2 129.9 46.8 -19.4 -3.4 60 59 L P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.136 18.2-122.2 -52.5 145.2 50.0 -21.4 -2.4 61 60 L A T 3 S+ 0 0 96 1,-0.3 16,-0.1 -3,-0.0 -2,-0.1 0.700 104.4 78.1 -63.0 -19.7 49.8 -25.2 -2.1 62 61 L R T 3 S+ 0 0 36 14,-0.1 15,-3.8 16,-0.1 -1,-0.3 0.675 82.5 83.0 -64.8 -16.1 51.0 -24.9 1.6 63 62 L F E < +C 76 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.622 56.0 167.0 -90.8 151.1 47.4 -23.9 2.5 64 63 L S E -C 75 0A 54 11,-2.2 11,-3.5 -2,-0.2 2,-0.3 -0.981 18.6-150.2-155.9 162.0 44.5 -26.3 3.1 65 64 L G E +C 74 0A 9 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.984 12.6 179.5-138.6 150.1 41.0 -26.4 4.6 66 65 L S E +C 73 0A 72 7,-2.0 7,-2.1 -2,-0.3 2,-0.2 -0.984 25.3 67.6-147.9 156.3 38.9 -29.0 6.3 67 66 L G E -C 72 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.689 32.1-153.0 131.6 175.5 35.5 -29.5 7.9 68 67 L S E > +C 71 0A 79 3,-1.6 3,-2.0 -2,-0.2 2,-0.5 -0.935 65.9 22.8-178.1 168.7 31.7 -29.8 7.6 69 68 L G E 3 S-B 29 0A 24 -40,-0.6 -40,-2.4 -2,-0.3 -42,-0.1 -0.466 130.4 -24.2 64.0-113.9 28.6 -29.2 9.7 70 69 L T E 3 S+ 0 0 61 -2,-0.5 -45,-2.3 -42,-0.2 2,-0.5 0.391 121.5 79.3-112.0 -1.3 29.7 -26.6 12.4 71 70 L S E < +BC 24 68A 70 -3,-2.0 -3,-1.6 -47,-0.2 2,-0.3 -0.938 49.8 156.6-122.2 122.3 33.5 -27.2 12.5 72 71 L Y E -BC 23 67A 1 -49,-2.2 -49,-2.9 -2,-0.5 2,-0.3 -0.926 13.4-171.6-137.3 160.4 36.1 -25.9 10.1 73 72 L S E -BC 22 66A 25 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.981 16.2-146.9-149.9 157.8 39.7 -25.1 9.9 74 73 L L E -BC 21 65A 0 -53,-2.4 -53,-2.2 -2,-0.3 2,-0.4 -0.995 23.9-167.8-123.9 130.3 42.4 -23.5 7.7 75 74 L T E -BC 20 64A 11 -11,-3.5 -11,-2.2 -2,-0.4 2,-0.5 -0.962 16.8-158.8-127.0 143.0 45.9 -25.0 7.8 76 75 L I E -BC 19 63A 0 -57,-2.9 -57,-2.4 -2,-0.4 3,-0.3 -0.974 11.0-153.6-115.4 114.8 49.3 -23.8 6.5 77 76 L S S S+ 0 0 57 -15,-3.8 2,-0.4 -2,-0.5 -1,-0.2 0.914 85.7 9.2 -52.1 -46.9 51.8 -26.7 6.1 78 77 L S S S- 0 0 43 -60,-0.1 -1,-0.2 -16,-0.1 -60,-0.2 -0.949 84.9-122.2-141.9 116.7 54.7 -24.4 6.5 79 78 L M - 0 0 2 -62,-2.8 -63,-3.2 -2,-0.4 2,-0.3 -0.300 28.6-173.0 -60.4 129.7 54.5 -20.7 7.6 80 79 L E > - 0 0 82 -65,-0.2 3,-2.2 -64,-0.1 4,-0.4 -0.911 35.4-110.9-123.4 152.3 56.0 -18.1 5.3 81 80 L A G > S+ 0 0 49 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.817 115.4 55.2 -49.2 -42.3 56.4 -14.4 6.0 82 81 L E G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.411 90.8 75.0 -77.9 5.9 53.7 -13.3 3.5 83 82 L D G < + 0 0 3 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.618 68.5 112.9 -85.4 -18.2 51.1 -15.5 5.2 84 83 L A < + 0 0 25 -3,-1.4 2,-0.3 -4,-0.4 22,-0.2 -0.415 49.9 91.7 -59.2 117.0 51.0 -12.9 7.9 85 84 L A E S- H 0 105B 8 20,-0.9 20,-3.5 -2,-0.3 2,-0.5 -0.969 79.9 -71.2 177.0-174.6 47.5 -11.4 7.7 86 85 L T E -EH 39 104B 27 -47,-2.5 -47,-3.0 -2,-0.3 2,-0.5 -0.906 39.8-158.5-106.2 133.1 44.0 -11.7 9.0 87 86 L Y E -EH 38 103B 0 16,-2.4 16,-2.2 -2,-0.5 2,-0.4 -0.960 6.9-168.6-113.3 129.2 42.0 -14.7 7.8 88 87 L Y E -E 37 0B 15 -51,-2.4 -51,-3.1 -2,-0.5 2,-0.3 -0.958 11.8-147.3-117.4 133.3 38.2 -14.5 8.0 89 88 L a E -E 36 0B 0 -2,-0.4 11,-2.3 -53,-0.3 2,-0.3 -0.679 20.9-164.6 -92.5 156.7 35.9 -17.5 7.5 90 89 L H E -EI 35 99B 16 -55,-3.2 -55,-3.5 -2,-0.3 2,-0.5 -0.998 14.4-149.0-145.3 138.7 32.6 -16.6 5.9 91 90 L Q E +EI 34 98B 0 7,-2.4 7,-1.0 -2,-0.3 -57,-0.2 -0.963 16.0 174.4-113.6 122.2 29.3 -18.5 5.6 92 91 L Y + 0 0 47 -59,-2.7 -58,-0.1 -2,-0.5 3,-0.1 -0.305 56.5 102.2-113.3 40.6 27.2 -17.8 2.5 93 92 L H S S+ 0 0 43 1,-0.3 2,-0.3 -60,-0.2 -1,-0.1 0.932 87.2 1.5 -90.5 -58.6 24.7 -20.5 3.5 94 93 L R S S- 0 0 154 2,-0.2 -1,-0.3 -61,-0.1 -92,-0.3 -0.991 92.4 -71.7-134.9 142.8 21.7 -18.7 5.0 95 94 L S S S+ 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.518 109.2 54.4 -79.5 147.5 21.0 -14.9 5.4 96 95 L P S S- 0 0 17 0, 0.0 -94,-0.6 0, 0.0 -2,-0.2 0.392 90.0-145.2 -71.0 136.5 22.1 -12.9 7.1 97 96 L Y - 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