==== 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 06-OCT-99 1D5B . COMPND 2 MOLECULE: CHIMERIC OXY-COPE CATALYTIC ANTIBODY AZ-28 (LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR E.C.MUNDORFF,M.A.HANSON,P.G.SCHULTZ,R.C.STEVENS . 864 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 120 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 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 RESIDUES PER ALPHA HELIX . 2 0 2 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 PARALLEL BRIDGES PER LADDER . 9 10 8 4 13 13 2 2 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 . 0 2 6 4 0 4 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 0 122 0, 0.0 95,-0.1 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 -93.5 62.0 22.0 29.4 2 2 A I - 0 0 5 93,-0.2 2,-0.6 1,-0.1 88,-0.1 -0.131 360.0-136.6 -47.0 128.8 59.1 24.4 28.6 3 3 A K - 0 0 141 94,-0.0 2,-0.8 22,-0.0 -1,-0.1 -0.827 13.8-159.6 -94.5 118.9 59.6 27.9 30.1 4 4 A M - 0 0 10 -2,-0.6 96,-0.6 94,-0.4 2,-0.3 -0.861 11.6-161.7-102.4 108.4 56.4 29.3 31.7 5 5 A T E -A 24 0A 52 19,-3.2 19,-2.6 -2,-0.8 2,-0.4 -0.709 10.7-175.3 -96.3 139.4 56.6 33.1 31.9 6 6 A Q E -A 23 0A 7 -2,-0.3 17,-0.2 17,-0.2 94,-0.1 -0.997 18.7-142.6-130.4 133.4 54.4 35.2 34.2 7 7 A S E +A 22 0A 69 15,-0.9 15,-0.6 -2,-0.4 2,-0.2 -0.972 67.0 26.5-164.6 148.7 54.5 39.0 34.2 8 8 A P - 0 0 53 0, 0.0 14,-0.2 0, 0.0 3,-0.1 0.666 67.8-151.2 -65.6 177.3 54.4 41.4 35.7 9 9 A S S S+ 0 0 67 -2,-0.2 94,-3.3 93,-0.1 2,-0.4 0.733 85.3 41.7 -87.9 -26.9 55.7 39.8 38.9 10 10 A S E S-d 103 0B 57 92,-0.2 2,-0.3 94,-0.0 94,-0.2 -0.946 71.5-179.8-119.1 142.3 53.7 42.2 41.0 11 11 A M E -d 104 0B 39 92,-0.9 94,-2.7 -2,-0.4 2,-0.3 -0.965 4.5-170.2-147.5 126.6 50.2 43.3 40.2 12 12 A Y E +d 105 0B 122 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.915 12.7 158.0-120.9 145.5 47.9 45.7 42.1 13 13 A A E -d 106 0B 4 92,-1.6 94,-2.6 -2,-0.3 2,-0.3 -0.951 36.9-111.2-153.1 162.5 44.2 46.5 41.7 14 14 A S E > -d 107 0B 27 -2,-0.3 3,-2.1 92,-0.3 2,-0.5 -0.704 49.7 -81.3-100.0 157.3 41.5 48.0 43.9 15 15 A L T 3 S+ 0 0 40 92,-0.6 64,-0.2 1,-0.3 576,-0.1 -0.386 122.9 21.9 -58.6 111.0 38.6 46.0 45.3 16 16 A G T 3 S+ 0 0 42 1,-0.6 -1,-0.3 -2,-0.5 63,-0.1 -0.106 93.6 119.5 121.5 -35.3 36.1 45.9 42.5 17 17 A E S < S- 0 0 101 -3,-2.1 61,-1.3 61,-0.2 2,-0.7 -0.142 71.5-115.9 -57.0 158.7 38.6 46.6 39.7 18 18 A R - 0 0 180 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.909 38.3-168.3-100.5 112.4 38.8 43.8 37.1 19 19 A V E - B 0 75A 10 56,-1.4 56,-3.3 -2,-0.7 2,-0.3 -0.701 6.8-172.0-102.6 156.7 42.3 42.4 37.3 20 20 A T E - B 0 74A 65 54,-0.3 54,-0.3 -2,-0.3 2,-0.3 -0.950 5.8-165.8-153.9 128.4 43.9 40.1 34.8 21 21 A I E - B 0 73A 6 52,-3.8 52,-2.3 -2,-0.3 2,-0.3 -0.733 9.6-154.8-108.7 159.8 47.2 38.1 34.8 22 22 A T E -AB 7 72A 43 -15,-0.6 -15,-0.9 50,-0.3 2,-0.3 -0.914 7.0-162.9-134.9 161.9 49.0 36.3 31.9 23 23 A a E -AB 6 71A 0 48,-3.6 48,-2.7 -2,-0.3 2,-0.4 -0.994 9.2-152.6-146.1 135.0 51.4 33.5 31.3 24 24 A K E -AB 5 70A 90 -19,-2.6 -19,-3.2 -2,-0.3 46,-0.2 -0.945 9.4-166.5-114.8 134.2 53.5 32.7 28.2 25 25 A A - 0 0 10 44,-3.6 -20,-0.2 -2,-0.4 44,-0.1 0.395 27.6-121.3 -89.6-135.9 54.7 29.2 27.2 26 26 A S S S+ 0 0 55 1,-0.7 2,-0.3 -22,-0.1 43,-0.1 0.142 87.7 5.6-157.7 9.0 57.4 28.2 24.7 27 27 A Q S S- 0 0 74 41,-0.1 2,-0.9 42,-0.0 -1,-0.7 -0.867 105.2 -56.3 172.8 157.6 55.2 26.1 22.4 28 28 A D - 0 0 91 -2,-0.3 41,-0.2 1,-0.2 40,-0.1 -0.300 47.1-178.5 -50.5 91.9 51.6 25.0 21.9 29 29 A I > - 0 0 0 39,-2.0 3,-2.6 -2,-0.9 -1,-0.2 0.166 42.1-126.6 -81.5 16.7 51.1 23.6 25.5 30 30 A N T 3 - 0 0 66 38,-0.3 3,-0.1 1,-0.3 39,-0.1 0.670 53.5 -65.7 44.2 36.5 47.7 22.8 24.0 31 31 A S T 3 S+ 0 0 35 37,-0.4 2,-2.1 1,-0.2 -1,-0.3 0.574 96.0 137.7 68.4 8.9 45.7 24.5 26.7 32 32 A Y < + 0 0 107 -3,-2.6 59,-2.0 18,-0.2 60,-0.4 -0.531 38.4 123.4 -83.2 72.2 47.0 21.9 29.2 33 33 A L E -E 90 0B 0 -2,-2.1 18,-2.7 57,-0.2 2,-0.3 -0.974 42.6-163.9-137.7 148.4 47.5 24.6 31.8 34 34 A N E -E 89 0B 1 55,-1.9 55,-1.7 -2,-0.3 2,-0.4 -0.841 13.2-136.7-126.9 166.0 46.3 25.2 35.4 35 35 A W E -EF 88 48B 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.3 -0.991 18.8-166.8-127.7 131.9 46.2 28.2 37.7 36 36 A F E -EF 87 46B 1 51,-3.1 51,-1.5 -2,-0.4 2,-0.4 -0.801 7.5-156.4-115.4 156.7 47.2 28.1 41.3 37 37 A Q E -E 86 0B 10 8,-1.8 2,-0.7 -2,-0.3 49,-0.2 -0.960 5.3-171.6-135.8 117.6 46.6 30.5 44.1 38 38 A Q E -E 85 0B 22 47,-3.0 47,-1.8 -2,-0.4 3,-0.1 -0.864 7.8-161.7-112.3 102.3 48.8 30.5 47.2 39 39 A K > - 0 0 40 -2,-0.7 3,-1.6 4,-0.4 45,-0.1 -0.393 46.4 -76.4 -70.7 158.7 47.5 32.8 49.9 40 40 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.089 116.1 10.8 -53.3 158.6 50.3 33.6 52.4 41 41 A G T 3 S+ 0 0 94 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.602 112.1 101.8 47.3 14.6 51.1 30.9 55.0 42 42 A K S < S- 0 0 138 -3,-1.6 -1,-0.1 3,-0.0 3,-0.1 -0.950 76.6-112.0-130.6 149.3 49.1 28.4 53.0 43 43 A S - 0 0 32 -2,-0.3 -4,-0.4 1,-0.1 281,-0.1 -0.290 56.1 -82.6 -66.7 161.0 49.8 25.6 50.6 44 44 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.077 40.4-149.1 -58.1 178.8 48.6 26.3 47.0 45 45 A K - 0 0 93 -8,-0.2 -8,-1.8 -3,-0.1 2,-0.3 -0.932 17.4-119.6-154.3 125.7 45.1 25.8 45.9 46 46 A T E +F 36 0B 8 274,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.561 35.3 166.4 -74.6 128.0 43.9 24.8 42.4 47 47 A L E + 0 0 0 -12,-2.6 8,-2.2 -2,-0.3 2,-0.4 0.769 65.2 12.3-105.7 -46.3 41.6 27.4 40.8 48 48 A I E -FG 35 54B 0 -13,-1.3 -13,-2.5 6,-0.3 -1,-0.3 -0.993 61.9-167.9-142.7 131.4 41.4 26.5 37.1 49 49 A Y E > S+ G 0 53B 4 4,-2.7 4,-1.4 -2,-0.4 3,-0.5 -0.833 70.5 19.0-116.8 156.6 42.5 23.4 35.3 50 50 A R T >4 S- 0 0 94 -2,-0.3 2,-3.4 1,-0.2 3,-0.9 0.957 123.7 -69.8 47.0 63.6 42.8 22.9 31.5 51 51 A T T 34 S+ 0 0 1 -18,-2.7 -1,-0.2 1,-0.2 21,-0.2 -0.098 126.5 16.7 57.0 -46.1 42.9 26.6 30.7 52 52 A N T 34 S+ 0 0 68 -2,-3.4 12,-0.6 -3,-0.5 2,-0.5 0.557 86.9 109.3-134.4 -12.3 39.3 27.5 31.5 53 53 A R E << -G 49 0B 63 -4,-1.4 -4,-2.7 -3,-0.9 2,-0.4 -0.577 60.8-138.1 -76.1 120.4 37.6 24.9 33.6 54 54 A L E -G 48 0B 28 -2,-0.5 -6,-0.3 -6,-0.2 680,-0.2 -0.629 13.7-124.1 -79.9 128.2 37.0 26.2 37.2 55 55 A V > - 0 0 12 -8,-2.2 3,-1.1 -2,-0.4 2,-0.1 -0.450 44.7-100.0 -63.4 145.4 37.7 23.8 40.0 56 56 A D T 3 S+ 0 0 45 1,-0.2 710,-0.2 262,-0.2 -1,-0.1 -0.416 108.3 44.6 -73.9 149.2 34.4 23.8 41.9 57 57 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -2,-0.1 -2,-0.1 0.249 89.2 116.0 101.1 -8.9 34.2 25.8 45.1 58 58 A V S < S- 0 0 13 -3,-1.1 -1,-0.4 -11,-0.1 -4,-0.1 -0.818 72.1-111.6 -97.1 127.5 35.8 28.6 43.2 59 59 A P > - 0 0 27 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.028 23.2-117.4 -50.6 164.6 33.8 31.8 42.6 60 60 A S T 3 S+ 0 0 107 1,-0.2 16,-0.1 15,-0.0 -2,-0.0 0.687 101.6 78.5 -83.3 -20.7 32.6 32.8 39.1 61 61 A R T 3 S+ 0 0 38 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.763 79.7 88.8 -60.6 -20.7 34.5 36.0 38.7 62 62 A F E < -C 75 0A 5 -3,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.646 63.2-179.9 -78.4 126.7 37.5 33.8 38.0 63 63 A S E -C 74 0A 59 11,-1.8 11,-1.4 -2,-0.4 2,-0.6 -0.992 24.7-136.3-134.8 139.6 37.7 32.9 34.3 64 64 A G E +C 73 0A 15 -12,-0.6 2,-0.3 -2,-0.4 9,-0.2 -0.839 33.1 162.6 -98.3 118.6 40.1 30.8 32.3 65 65 A S E +C 72 0A 71 7,-1.8 7,-2.6 -2,-0.6 2,-0.2 -0.929 23.9 68.5-131.0 154.5 41.3 32.3 29.0 66 66 A G E -C 71 0A 27 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.575 36.3-173.0 127.0 169.6 44.2 31.5 26.6 67 67 A S E > +C 70 0A 78 3,-3.6 3,-2.8 -2,-0.2 2,-0.8 -0.963 56.0 31.5 179.7 178.9 45.6 29.0 24.2 68 68 A G T 3 S- 0 0 19 1,-0.3 -39,-2.0 -2,-0.3 -37,-0.4 -0.372 131.3 -33.4 57.2-100.4 48.5 28.0 22.1 69 69 A Q T 3 S+ 0 0 90 -2,-0.8 -44,-3.6 -41,-0.2 2,-0.5 0.300 126.0 82.0-131.7 3.4 51.3 29.5 24.2 70 70 A D E < +BC 24 67A 80 -3,-2.8 -3,-3.6 -46,-0.2 2,-0.3 -0.959 52.0 160.1-118.5 122.4 49.5 32.5 25.6 71 71 A Y E -BC 23 66A 3 -48,-2.7 -48,-3.6 -2,-0.5 2,-0.3 -0.960 11.4-175.8-138.7 156.9 47.2 32.2 28.6 72 72 A S E -BC 22 65A 23 -7,-2.6 -7,-1.8 -2,-0.3 2,-0.5 -0.995 19.2-140.1-153.0 155.1 45.7 34.5 31.2 73 73 A L E -BC 21 64A 0 -52,-2.3 -52,-3.8 -2,-0.3 2,-0.3 -0.980 21.4-168.6-120.7 122.6 43.6 34.6 34.4 74 74 A T E -BC 20 63A 27 -11,-1.4 -11,-1.8 -2,-0.5 2,-0.5 -0.842 12.9-156.1-111.2 148.5 41.0 37.4 34.9 75 75 A I E -BC 19 62A 0 -56,-3.3 -56,-1.4 -2,-0.3 -13,-0.2 -0.939 7.7-157.0-124.5 102.4 39.1 38.3 38.0 76 76 A S S S+ 0 0 53 -15,-2.2 2,-0.4 -2,-0.5 -1,-0.2 0.890 82.1 10.6 -45.2 -55.5 35.8 40.2 37.1 77 77 A S S S- 0 0 50 -59,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.995 81.6-132.4-130.8 127.6 35.5 41.9 40.5 78 78 A L - 0 0 1 -61,-1.3 2,-0.4 -2,-0.4 -62,-0.3 -0.688 23.6-178.1 -88.5 117.8 38.2 41.9 43.0 79 79 A E > - 0 0 30 -2,-0.6 3,-2.5 -64,-0.2 4,-0.1 -0.878 44.3-104.0-109.8 145.8 37.3 41.0 46.6 80 80 A Y G > S+ 0 0 60 -2,-0.4 3,-1.4 511,-0.3 88,-0.1 0.673 112.9 76.0 -35.1 -30.9 39.9 41.0 49.5 81 81 A E G 3 S+ 0 0 49 1,-0.2 -1,-0.3 87,-0.1 -3,-0.0 0.518 84.3 65.6 -66.6 -5.1 40.0 37.2 49.4 82 82 A D G < + 0 0 4 -3,-2.5 -1,-0.2 2,-0.0 2,-0.2 0.316 65.9 119.7-102.9 9.2 42.1 37.2 46.2 83 83 A M < + 0 0 2 -3,-1.4 2,-0.3 -4,-0.1 22,-0.2 -0.552 50.6 73.8 -72.0 138.8 45.3 38.8 47.5 84 84 A G E S- H 0 104B 0 20,-1.8 20,-2.1 -2,-0.2 2,-0.5 -0.908 83.8 -48.8 149.6-174.5 48.2 36.3 47.0 85 85 A I E -EH 38 103B 34 -47,-1.8 -47,-3.0 -2,-0.3 2,-0.5 -0.814 43.7-158.4 -98.2 129.6 50.6 34.7 44.5 86 86 A Y E -EH 37 102B 0 16,-3.0 16,-2.7 -2,-0.5 2,-0.3 -0.917 10.3-173.1-111.0 132.1 49.2 33.1 41.3 87 87 A Y E -E 36 0B 9 -51,-1.5 -51,-3.1 -2,-0.5 2,-0.3 -0.905 12.1-149.0-120.5 148.6 51.1 30.5 39.4 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.3 -53,-0.2 2,-0.3 -0.852 13.7-165.0-113.2 152.5 50.5 28.8 36.1 89 89 A L E -EI 34 98B 6 -55,-1.7 -55,-1.9 -2,-0.3 2,-0.6 -0.999 11.4-148.1-140.3 139.5 51.5 25.2 35.2 90 90 A Q E +EI 33 97B 0 7,-2.0 7,-1.1 -2,-0.3 3,-0.3 -0.918 16.6 173.6-108.8 119.3 51.8 23.2 32.0 91 91 A Y + 0 0 31 -59,-2.0 -58,-0.1 -2,-0.6 3,-0.1 -0.078 56.0 104.0-109.6 30.5 51.1 19.6 32.1 92 92 A D S S+ 0 0 46 -60,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.665 92.2 6.7 -80.4 -20.4 51.5 19.3 28.3 93 93 A E S S- 0 0 62 -3,-0.3 -1,-0.2 -61,-0.1 4,-0.1 -0.986 92.7 -61.7-162.5 151.8 54.9 17.8 28.7 94 94 A F S S+ 0 0 81 -2,-0.3 2,-0.1 1,-0.1 -92,-0.1 -0.633 109.3 38.2 -83.6 138.9 57.4 16.4 31.3 95 95 A P S S- 0 0 26 0, 0.0 -93,-0.2 0, 0.0 -1,-0.1 0.538 90.5-135.6 -85.7 148.6 58.6 17.7 33.4 96 96 A Y - 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