==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HORMONE 03-DEC-08 3FFD . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY, HEAVY CHAIN, FAB FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.J.MCKINSTRY,G.POLEKHINA,H.DIEFENBACH-JAGGER,P.W.M.HO, . 445 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 38.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 5.2 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 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 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 . 2 4 7 1 5 9 1 1 1 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 . 1 1 3 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 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 E 0 0 173 0, 0.0 2,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 87.4 28.4 -1.0 24.9 2 2 A V - 0 0 28 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.468 360.0-179.5 -65.1 134.1 26.5 1.6 27.0 3 3 A Q E -A 25 0A 90 22,-2.7 22,-2.2 -2,-0.1 2,-0.4 -0.997 17.8-176.9-141.8 140.4 24.8 4.1 24.6 4 4 A L E -A 24 0A 5 -2,-0.3 106,-0.5 104,-0.2 2,-0.5 -0.999 5.9-172.7-133.6 127.7 22.6 7.2 25.2 5 5 A V E -A 23 0A 84 18,-2.2 18,-3.1 -2,-0.4 2,-0.3 -0.960 8.1-159.5-128.6 111.0 21.1 9.1 22.3 6 6 A E E +A 22 0A 14 -2,-0.5 2,-0.3 16,-0.3 16,-0.3 -0.637 16.2 170.0 -88.7 148.3 19.4 12.4 23.0 7 7 A S E +A 21 0A 62 14,-2.6 14,-2.5 -2,-0.3 105,-0.1 -0.931 41.0 68.8-146.9 170.6 16.9 13.9 20.6 8 8 A G + 0 0 34 1,-0.3 11,-0.2 -2,-0.3 -1,-0.1 0.254 54.1 144.4 104.2 -13.4 14.4 16.7 20.6 9 9 A G + 0 0 24 12,-0.1 -1,-0.3 85,-0.1 2,-0.3 -0.248 23.7 138.4 -55.9 147.5 16.6 19.8 20.6 10 10 A D - 0 0 63 102,-0.1 105,-1.9 2,-0.0 2,-0.3 -0.990 56.0 -67.6-175.5 174.5 15.2 22.7 18.5 11 11 A L E +d 115 0B 22 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.636 51.9 177.2 -79.6 136.1 14.6 26.4 18.2 12 12 A V E -d 116 0B 15 103,-2.3 105,-2.4 -2,-0.3 3,-0.1 -0.994 28.3-117.6-140.3 143.4 12.0 27.6 20.7 13 13 A K > - 0 0 116 -2,-0.3 3,-2.4 103,-0.2 73,-0.2 -0.532 45.8 -87.8 -81.0 149.9 10.7 31.1 21.4 14 14 A P T 3 S+ 0 0 69 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.226 119.7 28.9 -52.9 145.1 11.3 32.7 24.9 15 15 A G T 3 S+ 0 0 57 71,-4.1 70,-0.7 1,-0.2 72,-0.1 0.253 103.8 122.8 80.7 -11.9 8.4 31.7 27.2 16 16 A G < - 0 0 22 -3,-2.4 70,-2.1 70,-0.3 2,-0.3 0.031 55.4-126.3 -76.8-174.6 8.1 28.5 25.2 17 17 A S + 0 0 72 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.903 21.9 174.8-130.1 158.2 8.2 24.8 26.0 18 18 A L E - B 0 83A 29 65,-1.8 65,-3.3 -2,-0.3 2,-0.5 -0.939 19.0-144.9-164.6 140.6 10.1 21.8 24.6 19 19 A K E - B 0 82A 118 -2,-0.3 2,-0.3 63,-0.3 63,-0.3 -0.950 14.8-162.0-114.7 126.2 10.4 18.1 25.5 20 20 A L E - B 0 81A 0 61,-3.1 61,-2.0 -2,-0.5 2,-0.3 -0.757 4.6-158.5-103.0 155.0 13.8 16.3 25.1 21 21 A S E -AB 7 80A 30 -14,-2.5 -14,-2.6 -2,-0.3 2,-0.4 -0.937 7.2-159.1-130.2 155.5 14.2 12.5 25.0 22 22 A a E -AB 6 79A 0 57,-2.6 57,-2.5 -2,-0.3 2,-0.5 -0.936 9.3-154.8-136.3 116.5 17.2 10.2 25.7 23 23 A A E -AB 5 78A 52 -18,-3.1 -18,-2.2 -2,-0.4 2,-0.3 -0.777 17.0-163.3 -94.5 127.1 17.1 6.7 24.2 24 24 A A E +A 4 0A 9 53,-2.5 2,-0.3 -2,-0.5 -20,-0.2 -0.848 17.1 157.4-115.2 147.0 19.3 4.2 26.2 25 25 A S E +A 3 0A 59 -22,-2.2 -22,-2.7 -2,-0.3 3,-0.1 -0.970 47.5 56.9-156.6 164.6 20.8 0.8 25.4 26 26 A G S S+ 0 0 48 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.580 101.0 52.6 87.8 9.1 23.6 -1.5 26.4 27 27 A F S S- 0 0 31 -24,-0.1 2,-1.6 -26,-0.1 -1,-0.2 -0.972 99.2 -80.9-161.2 172.9 22.7 -1.7 30.1 28 28 A T > - 0 0 87 -2,-0.3 3,-2.7 1,-0.2 4,-0.3 -0.597 44.1-169.3 -87.2 85.5 19.8 -2.4 32.5 29 29 A F G > S+ 0 0 2 -2,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.807 77.7 57.5 -40.9 -52.7 18.1 1.0 32.2 30 30 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 44,-0.2 44,-0.1 0.516 97.4 64.5 -66.8 -2.8 15.7 0.5 35.1 31 31 A S G < S+ 0 0 52 -3,-2.7 2,-0.4 2,-0.1 -1,-0.3 0.556 95.1 70.1 -96.8 -3.2 18.5 -0.1 37.6 32 32 A Y S < S- 0 0 53 -3,-1.8 2,-0.1 -4,-0.3 413,-0.1 -0.892 74.1-122.8-125.3 146.7 20.1 3.3 37.4 33 33 A G - 0 0 0 -2,-0.4 66,-2.0 408,-0.2 2,-0.3 -0.469 36.3-159.2 -69.1 147.1 19.5 6.9 38.3 34 34 A M E -EF 51 98C 0 17,-2.0 17,-2.4 64,-0.2 2,-0.3 -0.940 9.5-172.2-128.4 156.0 19.7 9.1 35.1 35 35 A S E -EF 50 97C 3 62,-2.5 62,-2.6 -2,-0.3 2,-0.4 -0.892 21.3-132.0-145.4 168.9 20.4 12.8 34.8 36 36 A W E -EF 49 96C 0 13,-2.5 12,-2.5 -2,-0.3 13,-1.7 -0.971 21.6-179.2-124.0 136.6 20.5 15.8 32.4 37 37 A I E -EF 47 95C 0 58,-2.5 58,-2.9 -2,-0.4 2,-0.3 -0.981 12.4-153.8-131.3 137.2 23.5 18.2 32.4 38 38 A R E -EF 46 94C 11 8,-3.3 8,-2.7 -2,-0.3 2,-0.5 -0.861 6.6-152.3-118.5 154.8 23.6 21.2 30.0 39 39 A Q E -EF 45 93C 22 54,-2.9 54,-2.5 -2,-0.3 6,-0.2 -0.954 15.9-152.3-124.1 116.6 26.5 23.1 28.5 40 40 A T > - 0 0 31 4,-1.7 3,-3.0 -2,-0.5 52,-0.2 -0.246 36.4 -92.1 -80.8 172.1 26.0 26.8 27.6 41 41 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.794 126.3 61.2 -57.1 -25.6 27.8 28.8 24.9 42 42 A D T 3 S- 0 0 114 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.489 117.3-117.3 -77.6 2.1 30.4 29.9 27.3 43 43 A K < + 0 0 108 -3,-3.0 2,-0.2 1,-0.3 -1,-0.1 0.427 66.3 143.8 79.3 -0.0 31.2 26.1 27.7 44 44 A R - 0 0 109 1,-0.1 -4,-1.7 -5,-0.1 2,-0.4 -0.474 45.3-132.2 -71.7 141.6 30.3 26.0 31.3 45 45 A L E -E 39 0C 7 274,-0.5 2,-0.4 -6,-0.2 273,-0.4 -0.764 22.4-175.0 -97.4 137.8 28.6 22.8 32.5 46 46 A E E -E 38 0C 61 -8,-2.7 -8,-3.3 -2,-0.4 2,-0.3 -0.970 24.6-129.7-135.7 124.6 25.5 22.9 34.7 47 47 A W E +E 37 0C 2 269,-0.5 -10,-0.3 -2,-0.4 269,-0.2 -0.545 28.4 178.5 -68.5 133.4 23.6 19.9 36.2 48 48 A V E - 0 0 0 -12,-2.5 2,-0.3 1,-0.3 -11,-0.2 0.715 52.0 -15.7-110.0 -39.1 19.9 20.2 35.4 49 49 A A E -E 36 0C 0 -13,-1.7 -13,-2.5 11,-0.2 -1,-0.3 -0.943 45.9-161.8-171.5 149.8 17.9 17.2 36.8 50 50 A T E -EG 35 59C 1 9,-1.9 9,-2.5 -2,-0.3 2,-0.4 -0.988 8.0-169.1-138.6 143.2 18.4 13.7 38.3 51 51 A I E -EG 34 58C 4 -17,-2.4 -17,-2.0 -2,-0.3 7,-0.2 -0.996 24.4-117.9-134.2 138.9 15.7 11.0 38.7 52 52 A S > - 0 0 0 5,-2.7 3,-1.4 -2,-0.4 393,-0.2 -0.227 40.8 -93.9 -67.8 169.3 16.1 7.7 40.7 53 53 A S T 3 S+ 0 0 11 391,-3.2 -21,-0.2 1,-0.3 392,-0.1 0.839 124.6 37.8 -55.9 -42.3 15.8 4.3 38.9 54 54 A G T 3 S- 0 0 43 390,-0.2 -1,-0.3 391,-0.1 20,-0.1 0.418 111.7-114.7 -91.2 1.0 12.1 3.8 39.4 55 55 A G S < S+ 0 0 28 -3,-1.4 -2,-0.1 2,-0.2 17,-0.1 0.480 82.6 121.0 83.2 -0.0 11.2 7.4 38.9 56 56 A S S S+ 0 0 80 1,-0.1 2,-0.4 -5,-0.1 -3,-0.1 0.768 70.6 43.7 -67.9 -28.6 10.0 7.8 42.5 57 57 A Y - 0 0 97 387,-0.1 -5,-2.7 2,-0.0 2,-0.3 -0.979 62.6-177.8-126.7 136.3 12.5 10.7 43.3 58 58 A T E -G 51 0C 61 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.933 5.6-164.5-129.6 149.6 13.5 13.7 41.3 59 59 A Y E +G 50 0C 29 -9,-2.5 -9,-1.9 -2,-0.3 254,-0.1 -0.994 9.7 174.3-137.5 141.1 16.1 16.4 42.1 60 60 A Y - 0 0 34 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.991 28.2-121.3-145.9 152.2 16.6 19.8 40.5 61 61 A P >> - 0 0 22 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.550 38.7-104.5 -88.9 165.8 18.7 22.9 41.1 62 62 A D T 34 S+ 0 0 135 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.852 112.6 73.2 -53.8 -38.0 17.0 26.3 41.7 63 63 A S T 34 S+ 0 0 46 1,-0.2 -1,-0.3 4,-0.0 -15,-0.1 0.710 118.9 11.3 -52.5 -24.7 17.8 27.4 38.2 64 64 A V T X> S+ 0 0 0 -3,-1.6 3,-2.3 -16,-0.1 4,-1.8 0.440 88.7 129.1-132.1 -9.0 15.2 25.2 36.7 65 65 A K T 3< S+ 0 0 138 -4,-1.9 4,-0.1 1,-0.3 -16,-0.0 -0.257 81.6 18.9 -54.2 133.2 13.1 23.9 39.6 66 66 A G T 34 S+ 0 0 75 2,-0.5 -1,-0.3 1,-0.0 3,-0.1 0.087 125.3 58.6 94.9 -24.9 9.3 24.4 38.9 67 67 A R T <4 S+ 0 0 42 -3,-2.3 17,-0.7 1,-0.2 2,-0.4 0.713 100.1 51.9-103.8 -34.9 10.0 24.9 35.1 68 68 A F E < -C 83 0A 2 -4,-1.8 -2,-0.5 15,-0.2 2,-0.4 -0.903 61.0-165.8-112.4 139.5 11.7 21.6 34.1 69 69 A T E -C 82 0A 80 13,-2.6 13,-2.9 -2,-0.4 2,-0.4 -0.986 5.6-157.6-128.6 120.1 10.3 18.0 34.8 70 70 A I E +C 81 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.779 25.7 157.0 -95.7 140.2 12.5 14.9 34.4 71 71 A S E -C 80 0A 49 9,-1.8 9,-3.3 -2,-0.4 2,-0.3 -0.949 20.8-154.9-152.9 172.1 10.7 11.6 33.9 72 72 A R E -C 79 0A 30 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.993 16.7-144.7-154.3 157.0 11.3 8.2 32.4 73 73 A D E > > -C 78 0A 54 5,-2.6 5,-1.5 -2,-0.3 3,-1.3 -0.910 13.1-171.3-125.7 95.6 9.6 5.2 30.9 74 74 A N G > 5S+ 0 0 50 -2,-0.6 3,-1.1 1,-0.3 -44,-0.2 0.862 84.9 62.1 -60.2 -28.2 11.4 2.1 32.1 75 75 A A G 3 5S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.761 113.9 36.0 -68.0 -22.5 9.3 -0.0 29.6 76 76 A K G < 5S- 0 0 138 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.283 103.3-125.2-112.5 10.7 10.9 2.0 26.8 77 77 A N T < 5 + 0 0 71 -3,-1.1 -53,-2.5 -4,-0.4 2,-0.4 0.911 67.5 136.0 44.3 47.6 14.4 2.6 28.1 78 78 A T E < -BC 23 73A 23 -5,-1.5 -5,-2.6 -55,-0.2 2,-0.3 -0.983 43.9-159.5-129.7 142.9 13.8 6.3 27.6 79 79 A L E -BC 22 72A 0 -57,-2.5 -57,-2.6 -2,-0.4 2,-0.3 -0.891 15.6-161.6-114.2 146.0 14.5 9.3 29.7 80 80 A Y E -BC 21 71A 51 -9,-3.3 -9,-1.8 -2,-0.3 2,-0.4 -0.932 17.3-165.7-129.9 154.3 12.7 12.6 29.2 81 81 A L E -BC 20 70A 0 -61,-2.0 -61,-3.1 -2,-0.3 2,-0.5 -0.914 11.7-164.0-137.6 106.0 13.2 16.3 30.1 82 82 A Q E -BC 19 69A 72 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.3 -0.842 13.9-165.3 -89.1 126.0 10.0 18.4 29.7 83 83 A M E +BC 18 68A 0 -65,-3.3 -65,-1.8 -2,-0.5 2,-0.3 -0.891 11.4 171.6-115.1 147.9 11.0 22.1 29.7 84 84 A S + 0 0 36 -17,-0.7 -67,-0.2 -2,-0.3 -68,-0.2 -0.938 56.1 30.9-148.1 168.4 8.8 25.2 30.1 85 85 A S S S- 0 0 68 -70,-0.7 -69,-0.2 -2,-0.3 -1,-0.2 0.918 81.6-167.0 46.5 48.6 9.0 29.0 30.6 86 86 A L - 0 0 1 -70,-2.1 -71,-4.1 -73,-0.2 -70,-0.3 -0.411 10.2-162.8 -70.9 146.7 12.2 28.9 28.6 87 87 A K > - 0 0 122 -73,-0.2 3,-1.9 -72,-0.1 4,-0.3 -0.789 34.7-107.2-121.8 160.7 14.5 32.0 28.6 88 88 A S G > S+ 0 0 63 1,-0.3 3,-1.7 -2,-0.3 28,-0.3 0.838 117.8 63.9 -59.8 -31.1 17.3 32.9 26.2 89 89 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.647 90.5 69.5 -65.9 -15.0 19.9 32.0 29.0 90 90 A D G < + 0 0 5 -3,-1.9 -1,-0.3 -50,-0.1 -2,-0.2 0.609 69.0 120.3 -77.4 -13.0 18.6 28.4 28.8 91 91 A T < + 0 0 30 -3,-1.7 2,-0.3 -4,-0.3 24,-0.2 -0.266 41.7 114.2 -58.0 131.1 20.2 27.9 25.3 92 92 A A E S- H 0 114C 1 22,-2.0 22,-3.0 -52,-0.2 2,-0.5 -0.985 71.1 -80.0-179.8 169.8 22.6 25.1 25.6 93 93 A M E -FH 39 113C 59 -54,-2.5 -54,-2.9 -2,-0.3 2,-0.5 -0.832 46.7-150.1 -91.3 123.0 23.7 21.6 24.6 94 94 A F E -FH 38 112C 0 18,-2.5 18,-2.1 -2,-0.5 2,-0.4 -0.869 13.3-169.4-102.6 131.4 21.7 19.1 26.7 95 95 A Y E -F 37 0C 10 -58,-2.9 -58,-2.5 -2,-0.5 2,-0.3 -0.947 16.0-141.4-122.9 146.0 23.2 15.8 27.7 96 96 A a E -F 36 0C 0 -2,-0.4 13,-1.9 -60,-0.2 2,-0.3 -0.735 25.3-170.4 -98.5 142.3 21.7 12.7 29.2 97 97 A A E -FI 35 108C 0 -62,-2.6 -62,-2.5 -2,-0.3 2,-0.4 -0.998 13.8-147.1-143.5 145.7 24.0 10.8 31.8 98 98 A R E -FI 34 107C 13 9,-2.5 8,-1.7 -2,-0.3 9,-1.2 -0.863 18.0-131.7-113.4 138.8 23.8 7.5 33.6 99 99 A Q - 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