==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUN-03 1PKQ . COMPND 2 MOLECULE: (8-18C5) CHIMERIC FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.BREITHAUPT,A.SCHUBART,H.ZANDER,A.SKERRA,R.HUBER, . 1109 7 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 745 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 428 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 131 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 3 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 . 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 10 15 10 8 15 14 3 0 5 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 . 4 0 12 1 2 3 0 0 0 0 0 1 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 0 134 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 139.6 4.0 2.4 105.5 2 2 A I - 0 0 4 99,-0.4 2,-0.3 97,-0.2 94,-0.2 -0.849 360.0-152.7 -98.8 134.3 0.7 2.2 107.4 3 3 A E - 0 0 139 -2,-0.5 23,-1.7 21,-0.0 2,-0.5 -0.765 2.8-149.6-105.3 147.2 -2.4 1.2 105.4 4 4 A L E -A 25 0A 17 100,-0.4 2,-0.6 -2,-0.3 102,-0.6 -0.973 4.0-159.8-123.2 125.5 -5.9 2.2 106.3 5 5 A T E -A 24 0A 90 19,-1.4 19,-1.9 -2,-0.5 2,-0.3 -0.894 8.6-164.3-108.4 113.7 -9.0 0.1 105.6 6 6 A Q E -A 23 0A 16 -2,-0.6 17,-0.2 17,-0.2 87,-0.0 -0.731 14.4-140.2 -97.8 145.7 -12.4 1.9 105.5 7 7 A S E S+A 22 0A 48 15,-1.7 15,-3.1 -2,-0.3 2,-0.2 -0.964 73.2 34.3-164.1 143.4 -15.7 0.1 105.7 8 8 A P S S- 0 0 61 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.615 74.3-142.7 -64.0 164.4 -18.4 -0.1 104.7 9 9 A S S S- 0 0 94 1,-0.3 100,-1.9 -2,-0.2 2,-0.2 0.680 82.4 -16.6 -71.6 -14.7 -17.1 1.0 101.3 10 10 A S E -d 109 0B 63 98,-0.3 2,-0.3 81,-0.0 -1,-0.3 -0.845 68.0-171.7 178.4 145.4 -20.4 3.0 101.1 11 11 A L E -d 110 0B 39 98,-2.1 100,-2.2 -2,-0.2 2,-0.4 -0.984 14.3-139.0-148.4 158.9 -23.7 3.0 102.8 12 12 A A E +d 111 0B 45 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.969 25.8 164.2-123.9 135.2 -27.1 4.7 102.4 13 13 A V E -d 112 0B 9 98,-1.6 100,-2.7 -2,-0.4 2,-0.2 -0.844 32.6-110.6-138.9 173.6 -29.2 6.1 105.2 14 14 A S > - 0 0 41 -2,-0.3 3,-2.0 98,-0.2 70,-0.2 -0.662 51.4 -74.6-105.4 162.8 -32.2 8.4 105.6 15 15 A A T 3 S+ 0 0 70 98,-0.5 70,-0.2 1,-0.2 -1,-0.1 -0.351 119.6 20.1 -58.2 130.0 -32.1 11.8 107.1 16 16 A G T 3 S+ 0 0 37 68,-2.2 -1,-0.2 1,-0.3 69,-0.1 0.229 91.4 123.9 98.5 -14.8 -31.9 11.6 110.8 17 17 A E < - 0 0 98 -3,-2.0 67,-3.3 66,-0.2 2,-0.3 -0.341 65.2-110.4 -77.3 160.4 -30.5 8.0 111.1 18 18 A K - 0 0 144 65,-0.2 2,-0.4 -3,-0.1 64,-0.2 -0.726 34.7-166.2 -88.5 142.6 -27.3 7.3 113.0 19 19 A V E - B 0 81A 3 62,-2.1 62,-2.8 -2,-0.3 2,-0.4 -0.980 5.9-162.9-130.9 145.6 -24.3 6.2 110.8 20 20 A T E - B 0 80A 72 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.991 4.4-160.8-134.0 126.0 -21.0 4.6 111.8 21 21 A M E - B 0 79A 0 58,-3.8 58,-2.5 -2,-0.4 2,-0.3 -0.890 7.6-144.7-112.9 136.6 -17.8 4.4 109.7 22 22 A S E +AB 7 78A 21 -15,-3.1 -15,-1.7 -2,-0.4 2,-0.3 -0.699 20.5 167.9-100.1 146.9 -14.9 2.1 110.1 23 23 A a E -AB 6 77A 0 54,-1.4 54,-2.1 -2,-0.3 2,-0.5 -0.887 12.1-170.2-153.5 115.4 -11.1 2.7 109.5 24 24 A K E -AB 5 76A 109 -19,-1.9 -19,-1.4 -2,-0.3 52,-0.2 -0.939 11.4-146.2-122.7 115.3 -8.6 0.1 110.7 25 25 A S E -A 4 0A 8 50,-1.9 -21,-0.2 -2,-0.5 4,-0.1 -0.466 13.4-140.3 -78.6 145.3 -4.9 0.9 110.7 26 26 A S S S+ 0 0 69 -23,-1.7 2,-0.3 -2,-0.2 -1,-0.1 0.640 88.5 29.9 -77.4 -16.3 -2.2 -1.6 110.1 27 27 A Q S S- 0 0 85 -24,-0.3 2,-0.2 48,-0.1 -2,-0.1 -0.837 96.6 -84.2-134.9 174.0 -0.0 0.0 112.8 28 28 A S - 0 0 63 -2,-0.3 47,-0.1 1,-0.1 -2,-0.1 -0.544 27.9-162.4 -78.1 148.1 -0.4 1.9 116.0 29 29 A L + 0 0 0 45,-0.8 9,-3.0 -2,-0.2 2,-0.5 -0.202 44.5 129.0-123.4 38.5 -1.0 5.6 115.5 30 30 A L E -P 37 0C 65 7,-0.3 2,-0.6 8,-0.1 7,-0.2 -0.851 47.7-152.3-101.9 125.7 -0.1 6.7 119.0 31 30AA N E >> -P 36 0C 2 5,-2.9 4,-2.0 -2,-0.5 5,-1.6 -0.838 11.3-152.9 -90.1 127.5 2.4 9.5 119.7 32 30BA S T 45S+ 0 0 77 465,-1.5 466,-0.2 -2,-0.6 -1,-0.1 0.841 90.0 56.7 -72.3 -34.6 3.8 8.6 123.1 33 30CA G T 45S+ 0 0 11 1,-0.2 445,-0.4 444,-0.2 -1,-0.2 0.807 120.9 29.5 -66.6 -31.5 4.7 12.2 124.1 34 30DA N T 45S- 0 0 49 444,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.724 96.3-137.9 -96.1 -28.6 1.1 13.3 123.6 35 30EA Q T <5 + 0 0 165 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.954 63.2 132.1 64.9 48.1 -0.3 10.0 124.5 36 30FA K E < -P 31 0C 109 -5,-1.6 -5,-2.9 21,-0.0 2,-0.8 -0.997 63.4-124.7-137.1 140.8 -2.6 10.7 121.5 37 31 A N E -P 30 0C 27 19,-0.5 2,-1.8 -2,-0.3 -7,-0.3 -0.748 23.4-144.2 -87.5 110.0 -3.7 8.7 118.5 38 32 A Y + 0 0 23 -9,-3.0 59,-2.2 -2,-0.8 2,-0.3 -0.487 48.3 132.0 -78.6 79.9 -2.8 10.7 115.3 39 33 A L E -E 96 0B 0 -2,-1.8 18,-2.6 57,-0.2 2,-0.4 -0.949 35.1-160.6-126.0 145.3 -5.7 9.8 113.0 40 34 A A E -E 95 0B 0 55,-1.5 55,-2.9 -2,-0.3 2,-0.5 -0.970 8.8-151.9-131.7 147.7 -7.8 12.3 110.9 41 35 A W E -EF 94 54B 0 13,-2.2 12,-2.8 -2,-0.4 13,-1.3 -0.972 15.6-169.6-117.6 125.0 -11.2 12.1 109.2 42 36 A Y E -EF 93 52B 1 51,-3.5 51,-2.0 -2,-0.5 2,-0.5 -0.892 12.4-147.8-115.8 147.2 -11.9 14.3 106.2 43 37 A Q E -EF 92 51B 7 8,-2.3 8,-3.6 -2,-0.3 2,-0.5 -0.938 13.8-166.6-110.3 130.6 -15.2 14.9 104.4 44 38 A Q E -E 91 0B 17 47,-2.7 47,-2.4 -2,-0.5 3,-0.1 -0.905 1.9-168.0-127.2 107.8 -15.1 15.4 100.7 45 39 A K > - 0 0 60 -2,-0.5 3,-0.7 4,-0.5 45,-0.1 -0.500 45.1 -77.9 -84.0 157.2 -18.1 16.8 98.9 46 40 A P T 3 S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.308 110.3 6.8 -58.7 130.5 -18.1 16.7 95.1 47 41 A G T 3 S+ 0 0 84 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 -0.080 110.9 78.6 93.3 -38.8 -16.0 19.3 93.4 48 42 A L S < S- 0 0 87 -3,-0.7 -1,-0.2 -2,-0.2 3,-0.1 -0.427 85.0 -88.0 -99.8 179.6 -14.2 20.9 96.3 49 43 A P - 0 0 30 0, 0.0 -4,-0.5 0, 0.0 2,-0.2 -0.030 59.1 -71.7 -72.2-176.6 -11.2 19.8 98.4 50 44 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.530 43.6-141.1 -79.5 145.6 -11.3 17.6 101.5 51 45 A K E -F 43 0B 99 -8,-3.6 -8,-2.3 -2,-0.2 2,-0.6 -0.845 13.4-127.9-105.7 145.2 -12.7 19.1 104.6 52 46 A L E +F 42 0B 7 -2,-0.4 -10,-0.2 274,-0.3 12,-0.2 -0.846 33.5 165.4 -96.1 117.8 -11.1 18.2 108.0 53 47 A L E + 0 0 0 -12,-2.8 8,-2.8 -2,-0.6 2,-0.4 0.895 63.0 5.2 -95.5 -52.6 -13.6 17.0 110.5 54 48 A I E -FG 41 60B 1 -13,-1.3 -13,-2.2 6,-0.2 -1,-0.3 -0.997 56.9-172.8-140.8 138.9 -11.6 15.4 113.3 55 49 A Y > + 0 0 41 4,-2.0 3,-0.7 -2,-0.4 4,-0.4 -0.853 68.5 37.0-123.5 162.7 -7.9 15.1 114.2 56 50 A G T 3 S- 0 0 9 -17,-0.4 2,-1.0 -2,-0.3 -19,-0.5 0.834 123.0 -76.8 67.2 30.3 -6.1 13.2 116.9 57 51 A A T 3 S+ 0 0 1 -18,-2.6 -1,-0.3 -3,-0.2 21,-0.2 0.047 127.9 29.2 70.4 -29.6 -8.6 10.3 116.6 58 52 A S S < S+ 0 0 73 -2,-1.0 2,-0.3 -3,-0.7 -2,-0.1 -0.245 85.3 103.8-161.2 66.0 -11.2 12.3 118.5 59 53 A T - 0 0 48 -4,-0.4 -4,-2.0 12,-0.1 2,-0.3 -0.967 57.4-130.5-147.8 128.7 -11.1 16.1 118.3 60 54 A R B -G 54 0B 106 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.636 18.9-125.9 -85.4 135.5 -13.5 18.3 116.3 61 55 A E > - 0 0 37 -8,-2.8 3,-0.9 -2,-0.3 -1,-0.1 -0.348 49.1 -75.1 -70.6 158.1 -12.2 21.0 114.0 62 56 A S T 3 S+ 0 0 100 1,-0.2 2,-1.5 -2,-0.0 -1,-0.2 -0.143 117.9 11.7 -50.9 149.5 -13.6 24.5 114.6 63 57 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.105 86.8 133.6 75.6 -42.6 -17.1 24.8 113.2 64 58 A V < - 0 0 9 -2,-1.5 -1,-0.2 -3,-0.9 -4,-0.1 -0.193 64.2-106.0 -49.5 125.2 -17.8 21.0 112.6 65 59 A P > - 0 0 43 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.177 19.4-124.2 -54.9 139.5 -21.3 20.0 114.0 66 60 A D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.607 102.5 81.5 -63.2 -11.8 -21.4 18.0 117.1 67 61 A R T 3 S+ 0 0 43 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.708 82.1 81.6 -67.8 -13.9 -23.4 15.3 115.4 68 62 A F E < +C 81 0A 4 -3,-2.1 2,-0.4 13,-0.2 13,-0.2 -0.779 60.4 166.4 -92.3 127.5 -19.9 14.2 114.2 69 63 A T E -C 80 0A 65 11,-1.9 11,-3.4 -2,-0.5 2,-0.5 -0.992 20.2-162.2-145.9 135.2 -17.9 12.2 116.5 70 64 A G E +C 79 0A 6 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.963 18.9 167.7-120.5 119.8 -14.7 10.1 116.1 71 65 A S E +C 78 0A 66 7,-2.4 7,-2.7 -2,-0.5 2,-0.2 -0.661 20.7 87.7-120.5 177.9 -13.7 7.6 118.6 72 66 A G E -C 77 0A 32 5,-0.3 5,-0.3 -2,-0.2 2,-0.3 -0.650 32.8-166.3 125.1 178.6 -11.2 4.7 118.8 73 67 A S E > +C 76 0A 74 3,-2.0 3,-1.4 -2,-0.2 2,-0.5 -0.878 58.5 47.4 172.4 171.0 -7.6 4.0 119.7 74 68 A G T 3 S- 0 0 38 -2,-0.3 -45,-0.8 1,-0.2 -47,-0.1 -0.706 127.3 -39.1 79.4-129.0 -5.1 1.2 119.2 75 69 A T T 3 S+ 0 0 57 -2,-0.5 -50,-1.9 -47,-0.1 2,-0.5 0.297 126.2 78.6-111.7 5.9 -5.4 0.3 115.5 76 70 A D E < +BC 24 73A 71 -3,-1.4 -3,-2.0 -52,-0.2 2,-0.3 -0.952 51.3 162.1-127.0 122.6 -9.1 0.6 115.3 77 71 A F E -BC 23 72A 6 -54,-2.1 -54,-1.4 -2,-0.5 2,-0.3 -0.806 15.4-157.8-128.1 171.4 -11.2 3.8 115.0 78 72 A T E -BC 22 71A 35 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.5 -0.990 10.3-146.8-154.5 139.6 -14.7 4.8 114.0 79 73 A L E -BC 21 70A 0 -58,-2.5 -58,-3.8 -2,-0.3 2,-0.4 -0.928 22.2-168.3-108.2 128.9 -16.6 7.9 112.8 80 74 A T E -BC 20 69A 22 -11,-3.4 -11,-1.9 -2,-0.5 2,-0.8 -0.965 17.0-160.8-125.4 130.8 -20.2 8.3 113.9 81 75 A I E -BC 19 68A 0 -62,-2.8 -62,-2.1 -2,-0.4 3,-0.5 -0.912 9.8-159.4-108.5 105.2 -22.8 10.7 112.7 82 76 A S S S+ 0 0 58 -15,-2.6 2,-0.4 -2,-0.8 -1,-0.2 0.933 83.0 7.7 -45.4 -63.2 -25.5 10.9 115.4 83 77 A S S S- 0 0 49 -65,-0.1 -1,-0.3 -16,-0.0 -65,-0.2 -0.853 86.7-133.4-131.9 97.9 -28.3 12.1 113.1 84 78 A V - 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