==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-AUG-01 1IQW . COMPND 2 MOLECULE: ANTIBODY M-HFE7A, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.ITO,T.TAKAYAMA,H.HANZAWA,K.ICHIKAWA,J.OHSUMI,N.SERIZAWA, . 436 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 3 5 3 3 11 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 . 1 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 0 122 0, 0.0 2,-0.6 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 161.0 27.4 12.8 26.4 2 2 L I - 0 0 1 97,-0.3 2,-0.4 24,-0.1 92,-0.2 -0.622 360.0-152.8 -76.7 117.5 24.7 11.1 24.4 3 3 L V - 0 0 81 -2,-0.6 23,-1.7 98,-0.0 2,-0.4 -0.740 1.2-149.5 -95.2 139.1 24.9 12.1 20.7 4 4 L L E -A 25 0A 8 98,-0.4 2,-0.5 -2,-0.4 100,-0.4 -0.888 9.2-166.2-108.2 136.9 21.9 12.1 18.4 5 5 L T E -A 24 0A 88 19,-2.5 19,-3.1 -2,-0.4 2,-0.4 -0.983 4.0-157.9-127.3 123.7 22.2 11.4 14.7 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 98,-0.0 -0.852 17.2-126.6-105.2 134.4 19.5 12.1 12.2 7 7 L S E S+A 22 0A 68 15,-1.2 15,-1.8 -2,-0.4 2,-0.2 -0.994 77.0 13.4-133.6 134.4 19.2 10.4 8.9 8 8 L P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.668 63.3-148.6 -87.3-162.0 19.0 11.5 6.3 9 9 L A S S+ 0 0 73 1,-0.3 98,-3.0 -2,-0.2 2,-0.3 0.686 87.0 25.2 -94.5 -22.5 19.7 15.3 6.3 10 10 L S E -d 107 0B 74 96,-0.2 2,-0.3 79,-0.0 -1,-0.3 -0.992 67.9-176.6-141.5 145.0 17.3 16.0 3.5 11 11 L L E -d 108 0B 41 96,-2.6 98,-3.6 -2,-0.3 2,-0.5 -0.997 11.7-159.9-147.4 139.4 14.2 14.2 2.3 12 12 L A E +d 109 0B 43 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.984 20.2 173.1-122.9 121.9 11.8 14.7 -0.6 13 13 L V E -d 110 0B 15 96,-2.8 98,-3.5 -2,-0.5 2,-0.2 -0.933 29.3-115.3-130.6 150.6 8.3 13.0 -0.4 14 14 L S E > -d 111 0B 53 -2,-0.3 3,-2.4 96,-0.2 68,-0.3 -0.595 44.6 -88.4 -86.8 146.3 5.2 13.2 -2.5 15 15 L L T 3 S+ 0 0 63 96,-1.3 68,-0.2 1,-0.3 -1,-0.1 -0.200 115.1 19.5 -51.5 134.5 1.9 14.6 -1.2 16 16 L G T 3 S+ 0 0 39 66,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.395 104.4 112.5 84.2 -5.1 -0.2 12.0 0.6 17 17 L Q S < S- 0 0 101 -3,-2.4 65,-2.6 65,-0.1 2,-0.5 -0.346 72.6 -95.2 -92.8 179.1 2.8 9.7 1.1 18 18 L R - 0 0 142 63,-0.2 2,-0.5 62,-0.1 62,-0.2 -0.819 28.4-162.0-101.5 130.6 4.6 8.7 4.2 19 19 L A E - B 0 79A 1 60,-2.9 60,-2.3 -2,-0.5 2,-0.5 -0.938 5.7-167.9-110.7 129.8 7.7 10.5 5.5 20 20 L T E - B 0 78A 53 -2,-0.5 2,-0.5 58,-0.2 58,-0.2 -0.975 0.1-167.5-121.9 120.8 9.9 8.6 8.0 21 21 L I E - B 0 77A 0 56,-2.9 56,-2.4 -2,-0.5 2,-0.3 -0.934 11.0-149.8-111.7 122.8 12.6 10.5 9.9 22 22 L S E -AB 7 76A 49 -15,-1.8 -15,-1.2 -2,-0.5 2,-0.4 -0.626 12.6-173.9 -94.9 148.3 15.2 8.6 11.8 23 23 L a E -AB 6 75A 1 52,-2.6 52,-2.1 -2,-0.3 2,-0.5 -0.971 6.5-162.0-142.3 122.4 17.1 9.5 15.0 24 24 L K E -AB 5 74A 88 -19,-3.1 -19,-2.5 -2,-0.4 2,-0.3 -0.916 5.8-152.4-111.4 126.8 19.9 7.5 16.5 25 25 L A E -A 4 0A 4 48,-2.4 -21,-0.2 -2,-0.5 3,-0.1 -0.706 14.8-140.2 -93.0 145.8 21.0 8.0 20.1 26 26 L S S S+ 0 0 58 -23,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.816 89.7 15.5 -72.8 -30.4 24.6 7.1 21.0 27 27 L Q S S- 0 0 103 -24,-0.2 -1,-0.2 45,-0.1 -25,-0.0 -0.950 103.2 -72.4-140.6 159.1 23.4 5.6 24.3 28 28 L S - 0 0 62 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.233 32.0-170.6 -54.1 131.4 20.1 4.5 25.7 29 29 L V + 0 0 0 43,-2.1 7,-2.3 67,-0.0 2,-0.2 0.022 49.9 118.5-111.0 23.3 17.7 7.4 26.6 30 30 L D E +J 35 0C 46 5,-0.2 2,-0.2 42,-0.2 5,-0.2 -0.531 33.1 169.0 -90.2 157.3 15.3 5.0 28.4 31 31 L Y E > S-J 34 0C 136 3,-0.7 3,-1.1 -2,-0.2 -2,-0.0 -0.702 71.2 -14.0-170.6 112.1 14.4 5.1 32.0 32 32 L D T 3 S- 0 0 139 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.917 126.9 -54.2 56.9 46.8 11.6 3.2 33.7 33 33 L G T 3 S+ 0 0 74 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.668 115.9 120.3 63.4 15.9 10.0 2.3 30.4 34 34 L D E < -J 31 0C 41 -3,-1.1 -3,-0.7 285,-0.0 2,-0.6 -0.949 53.9-152.2-116.1 114.2 10.0 6.0 29.5 35 35 L S E -J 30 0C 11 -2,-0.6 2,-1.1 19,-0.4 -5,-0.2 -0.766 6.5-149.9 -87.8 122.1 11.9 7.1 26.5 36 36 L Y + 0 0 12 -7,-2.3 59,-1.9 -2,-0.6 2,-0.5 -0.289 48.7 134.1 -87.5 51.0 13.1 10.7 26.9 37 37 L M E -E 94 0B 0 -2,-1.1 18,-3.6 57,-0.2 2,-0.3 -0.886 31.9-172.9-106.1 125.3 13.0 11.6 23.2 38 38 L N E -E 93 0B 0 55,-3.6 55,-2.1 -2,-0.5 2,-0.4 -0.822 9.0-151.5-115.7 155.4 11.4 14.8 22.0 39 39 L W E -EF 92 52B 0 13,-2.7 12,-2.9 -2,-0.3 13,-1.2 -0.992 11.7-174.9-130.1 134.7 10.7 16.1 18.5 40 40 L Y E -EF 91 50B 0 51,-2.6 51,-2.2 -2,-0.4 2,-0.4 -0.900 13.6-145.8-126.6 155.7 10.5 19.7 17.2 41 41 L Q E -EF 90 49B 10 8,-2.7 8,-3.1 -2,-0.3 2,-0.4 -0.950 13.1-168.9-120.3 139.2 9.6 21.3 14.0 42 42 L Q E -E 89 0B 21 47,-2.7 47,-2.0 -2,-0.4 3,-0.1 -0.942 3.5-168.3-137.4 118.0 11.2 24.5 12.6 43 43 L K > - 0 0 34 -2,-0.4 3,-1.5 4,-0.4 45,-0.1 -0.687 46.1 -77.5 -96.7 151.5 10.1 26.6 9.7 44 44 L P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.135 116.5 10.8 -49.2 138.7 12.3 29.3 8.2 45 45 L G T 3 S+ 0 0 91 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.729 112.1 102.7 63.3 23.7 12.4 32.5 10.2 46 46 L Q S < S- 0 0 102 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.965 74.3-110.3-138.2 152.7 10.6 30.9 13.1 47 47 L P - 0 0 45 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.409 54.7 -83.1 -75.0 158.5 11.5 29.4 16.6 48 48 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.228 42.5-143.2 -60.8 152.8 11.3 25.6 16.9 49 49 L K E -F 41 0B 105 -8,-3.1 -8,-2.7 -3,-0.1 2,-0.4 -0.959 14.0-120.1-120.9 136.1 7.8 24.1 17.7 50 50 L L E +F 40 0B 8 -2,-0.4 -10,-0.2 275,-0.3 3,-0.1 -0.600 37.0 162.7 -78.2 130.0 7.2 21.1 20.0 51 51 L L E + 0 0 1 -12,-2.9 8,-2.6 1,-0.4 2,-0.3 0.796 63.4 6.2-107.6 -56.7 5.6 18.1 18.2 52 52 L I E -FG 39 58B 1 -13,-1.2 -13,-2.7 6,-0.2 -1,-0.4 -0.993 59.3-167.4-136.9 140.9 6.0 15.1 20.4 53 53 L Y E > S+ G 0 57B 36 4,-2.2 4,-2.1 -2,-0.3 3,-0.5 -0.887 72.1 22.4-125.7 157.8 7.5 14.5 23.9 54 54 L A T 4 S- 0 0 7 -2,-0.3 2,-1.5 1,-0.3 -19,-0.4 0.854 123.6 -76.1 54.8 35.6 8.5 11.4 25.8 55 55 L A T 4 S+ 0 0 5 -18,-3.6 -1,-0.3 -3,-0.2 21,-0.1 -0.147 126.7 29.1 75.4 -42.5 8.9 9.7 22.4 56 56 L S T 4 S+ 0 0 81 -2,-1.5 2,-0.7 -3,-0.5 -1,-0.2 0.321 83.5 112.8-134.7 10.9 5.2 9.1 21.5 57 57 L N E < -G 53 0B 43 -4,-2.1 -4,-2.2 10,-0.1 2,-0.5 -0.787 56.1-144.0 -94.2 116.0 3.1 11.8 23.1 58 58 L L E -G 52 0B 65 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.647 20.2-125.5 -77.5 121.6 1.5 14.2 20.7 59 59 L E > - 0 0 37 -8,-2.6 3,-1.8 -2,-0.5 -1,-0.1 -0.369 39.3 -89.0 -65.8 147.0 1.4 17.7 22.0 60 60 L S T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.297 114.0 27.8 -58.9 138.9 -2.1 19.3 22.1 61 61 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.344 90.3 122.3 91.5 -7.1 -2.9 21.1 18.8 62 62 L I S < S- 0 0 18 -3,-1.8 -1,-0.3 -11,-0.1 4,-0.0 -0.788 70.5-107.3 -92.9 128.4 -0.6 18.9 16.7 63 63 L P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.199 21.4-124.2 -54.7 138.5 -2.3 17.0 13.8 64 64 L A T 3 S+ 0 0 91 1,-0.3 16,-0.0 -6,-0.0 -2,-0.0 0.506 100.9 82.7 -63.7 -4.9 -2.7 13.3 14.3 65 65 L R T 3 S+ 0 0 40 14,-0.1 15,-2.0 16,-0.1 2,-0.4 0.617 80.9 79.4 -75.1 -9.8 -0.8 12.6 11.1 66 66 L F E < +C 79 0A 8 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.815 60.3 162.2 -97.3 135.6 2.3 13.0 13.2 67 67 L S E -C 78 0A 62 11,-2.2 11,-3.4 -2,-0.4 2,-0.4 -0.993 21.6-153.6-151.5 152.6 3.5 10.1 15.3 68 68 L G E +C 77 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.967 16.3 169.9-129.6 147.1 6.6 9.0 17.1 69 69 L S E +C 76 0A 56 7,-2.0 7,-2.0 -2,-0.4 2,-0.2 -0.929 21.2 83.2-147.3 169.7 7.9 5.6 18.0 70 70 L G E -C 75 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.524 36.1-148.1 122.8 170.1 11.0 3.8 19.3 71 71 L S E > +C 74 0A 75 3,-1.2 3,-1.4 -2,-0.2 2,-1.2 -0.954 64.9 19.8-170.1 158.4 12.9 3.0 22.5 72 72 L G T 3 S- 0 0 20 -2,-0.3 -43,-2.1 1,-0.2 -42,-0.2 -0.632 131.1 -26.2 79.1 -98.4 16.4 2.4 23.6 73 73 L T T 3 S+ 0 0 34 -2,-1.2 -48,-2.4 -45,-0.2 2,-0.5 0.373 119.0 83.9-130.9 -1.8 18.5 4.1 21.0 74 74 L D E < +BC 24 71A 88 -3,-1.4 -3,-1.2 -50,-0.2 2,-0.3 -0.926 49.0 163.6-114.9 123.3 16.3 4.0 17.9 75 75 L F E -BC 23 70A 1 -52,-2.1 -52,-2.6 -2,-0.5 2,-0.3 -0.970 12.5-171.7-136.8 149.8 13.6 6.5 17.2 76 76 L T E -BC 22 69A 33 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.5 -0.982 14.8-148.3-140.4 150.0 11.5 7.6 14.2 77 77 L L E -BC 21 68A 0 -56,-2.4 -56,-2.9 -2,-0.3 2,-0.4 -0.976 22.1-160.2-116.3 130.5 9.1 10.4 13.5 78 78 L N E -BC 20 67A 16 -11,-3.4 -11,-2.2 -2,-0.5 2,-0.5 -0.947 14.4-174.4-119.0 137.0 6.3 9.5 11.0 79 79 L I E -BC 19 66A 0 -60,-2.3 -60,-2.9 -2,-0.4 3,-0.4 -0.986 14.6-169.2-128.0 117.2 4.2 11.8 9.0 80 80 L H S S+ 0 0 107 -15,-2.0 -62,-0.1 -2,-0.5 -63,-0.1 -0.838 75.6 20.5-159.0 112.6 1.4 10.0 7.0 81 81 L P S S- 0 0 58 0, 0.0 -1,-0.5 0, 0.0 -63,-0.2 0.455 89.4-146.9 -88.7 146.8 -0.0 11.5 5.1 82 82 L V - 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