==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 25-OCT-93 1MFE . COMPND 2 MOLECULE: IGG1-LAMBDA SE155-4 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.CYGLER . 421 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 41.6 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 58 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 . 4 4 5 4 4 7 1 1 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 3 2 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 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 X 0 0 191 0, 0.0 25,-0.1 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 -81.5 23.0 28.9 36.0 2 2 L A - 0 0 17 1,-0.1 2,-0.5 23,-0.1 92,-0.0 0.662 360.0-136.9 69.5 120.5 19.3 29.7 36.9 3 3 L V - 0 0 95 96,-0.1 22,-2.4 2,-0.0 2,-0.4 -0.966 13.7-148.5-102.8 128.5 16.3 27.5 37.3 4 4 L V E -Ab 24 101A 11 96,-0.5 98,-0.6 -2,-0.5 2,-0.4 -0.819 16.3-156.3-104.9 128.0 13.0 28.6 35.8 5 5 L T E +A 23 0A 69 18,-2.8 18,-2.7 -2,-0.4 2,-0.3 -0.927 17.1 168.7-119.9 132.4 9.9 27.4 37.6 6 6 L Q - 0 0 22 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.978 45.1 -91.4-134.2 151.2 6.4 26.9 36.4 7 7 L E - 0 0 55 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.330 36.3-142.0 -52.4 142.9 3.2 25.2 37.8 8 8 L S S S+ 0 0 85 1,-0.3 97,-2.5 96,-0.2 2,-0.3 0.818 76.3 5.8 -87.9 -27.0 3.2 21.7 36.5 9 9 L A E -c 105 0B 47 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.965 61.5-177.9-151.8 133.8 -0.5 21.3 35.8 10 10 L L E -c 106 0B 44 95,-2.5 97,-2.7 -2,-0.3 2,-0.4 -0.968 10.9-155.2-124.6 152.3 -3.5 23.7 36.0 11 11 L T E +c 107 0B 71 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.980 20.1 160.5-129.7 127.1 -7.3 22.9 35.3 12 12 L T E -c 108 0B 15 95,-2.6 97,-2.9 -2,-0.4 6,-0.1 -0.940 33.5-115.3-135.3 170.6 -9.9 25.4 34.2 13 13 L S > - 0 0 53 -2,-0.3 3,-1.8 95,-0.2 67,-0.2 -0.738 45.6 -86.7-100.7 155.1 -13.4 25.4 32.5 14 14 L P T 3 S+ 0 0 57 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.324 117.4 25.8 -58.5 133.5 -14.2 26.9 29.0 15 15 L G T 3 S+ 0 0 51 65,-2.6 66,-0.1 1,-0.3 2,-0.1 0.288 99.7 111.8 96.1 -15.8 -15.0 30.6 29.5 16 16 L E < - 0 0 109 -3,-1.8 64,-2.8 64,-0.3 63,-0.7 -0.355 67.3-118.3 -85.7 168.7 -13.0 31.0 32.6 17 17 L T E -I 78 0C 80 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.956 30.6-178.8-112.2 131.5 -9.8 33.0 33.1 18 18 L V E -I 77 0C 18 59,-1.6 59,-2.4 -2,-0.4 2,-0.4 -0.943 12.9-152.4-129.9 148.3 -6.6 31.3 34.2 19 19 L T E -I 76 0C 55 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.991 4.4-163.5-127.0 127.5 -3.1 32.7 34.9 20 20 L L E -I 75 0C 0 55,-2.9 55,-2.2 -2,-0.4 2,-0.3 -0.900 14.7-152.3-104.5 131.7 0.2 30.7 34.5 21 21 L T E -I 74 0C 21 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.805 11.1-160.6-111.4 159.4 3.3 32.1 36.2 22 22 L a E +I 73 0C 0 51,-2.3 51,-2.3 -2,-0.3 2,-0.3 -0.921 16.3 179.9-138.3 109.9 7.1 31.8 35.4 23 23 L R E -A 5 0A 91 -18,-2.7 -18,-2.8 -2,-0.4 2,-0.4 -0.780 15.1-142.4-113.9 158.3 9.7 32.5 38.2 24 24 L S E > -A 4 0A 19 3,-0.4 3,-1.3 47,-0.3 -20,-0.2 -0.933 15.9-137.0-119.6 140.8 13.4 32.5 38.3 25 25 L S T 3 S+ 0 0 79 -22,-2.4 3,-0.1 -2,-0.4 -21,-0.1 0.639 101.9 67.7 -68.0 -11.1 15.9 31.3 41.0 26 26 L T T 3 S- 0 0 90 1,-0.4 2,-0.2 -23,-0.2 -1,-0.2 0.408 115.3-102.3 -93.3 15.1 18.0 34.4 40.3 27 27 L G S < S+ 0 0 38 -3,-1.3 -3,-0.4 44,-0.0 -1,-0.4 -0.683 76.5 14.8 101.0-164.6 15.3 36.7 41.7 28 28 L T - 0 0 90 -2,-0.2 2,-0.4 1,-0.1 44,-0.2 -0.050 67.2-125.8 -46.7 136.7 12.8 38.9 40.1 29 29 L V - 0 0 4 42,-2.3 2,-0.2 -7,-0.1 -1,-0.1 -0.724 37.0-179.4 -80.2 132.9 12.0 38.6 36.4 30 30 L T > - 0 0 68 -2,-0.4 3,-1.5 41,-0.0 5,-0.4 -0.645 42.2 -88.0-125.0-173.2 12.3 41.8 34.6 31 31 L S G > S+ 0 0 79 1,-0.3 3,-2.0 -2,-0.2 -1,-0.0 0.867 119.0 62.3 -64.8 -39.6 12.0 43.3 31.1 32 32 L G G 3 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.1 281,-0.1 0.548 92.0 68.9 -66.1 -7.4 15.5 42.5 30.0 33 33 L N G < S- 0 0 24 -3,-1.5 60,-2.9 59,-0.1 -1,-0.3 0.437 91.5-150.7 -86.3 -6.4 14.6 38.8 30.5 34 34 L H < - 0 0 36 -3,-2.0 18,-0.5 58,-0.2 -3,-0.1 0.790 16.0-138.0 45.1 45.6 12.3 39.1 27.5 35 35 L A - 0 0 0 -5,-0.4 18,-2.4 17,-0.2 2,-0.4 0.013 20.4-162.8 -44.4 122.9 9.8 36.4 28.8 36 36 L N E -D 91 0B 3 55,-2.9 55,-2.3 -3,-0.2 2,-0.4 -0.949 7.1-166.2-106.4 142.1 8.7 34.1 26.1 37 37 L W E +DE 90 50B 0 13,-2.1 12,-2.1 -2,-0.4 13,-1.7 -0.994 10.9 175.8-124.0 132.9 5.7 31.8 26.2 38 38 L V E -DE 89 48B 2 51,-2.3 51,-2.3 -2,-0.4 2,-0.5 -0.959 20.6-128.4-136.3 164.5 5.0 29.0 23.7 39 39 L Q E -DE 88 47B 11 8,-2.7 8,-1.9 -2,-0.3 2,-0.6 -0.887 8.6-162.0-118.9 129.9 2.4 26.3 23.2 40 40 L E E -DE 87 46B 27 47,-3.4 47,-2.6 -2,-0.5 6,-0.2 -0.901 13.5-178.3-106.9 118.6 2.8 22.6 22.6 41 41 L K E > - E 0 45B 56 4,-3.0 4,-1.4 -2,-0.6 3,-0.4 -0.646 47.8 -58.1-102.5 167.1 -0.1 20.6 21.2 42 42 L P T 4 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.185 120.5 26.6 -53.2 134.0 -0.3 16.8 20.5 43 43 L D T 4 S- 0 0 150 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.780 129.4 -64.5 77.2 46.3 2.4 15.7 18.1 44 44 L H T 4 S+ 0 0 83 -3,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.864 82.6 156.6 54.4 39.4 5.2 18.2 18.5 45 45 L L E < -E 41 0B 98 -4,-1.4 -4,-3.0 2,-0.0 2,-0.4 -0.852 19.5-174.1 -99.3 103.3 3.1 21.0 17.2 46 46 L F E -E 40 0B 17 -2,-0.9 273,-0.5 274,-0.3 2,-0.4 -0.833 11.3-175.6-107.0 140.0 4.6 24.2 18.6 47 47 L T E -E 39 0B 52 -8,-1.9 -8,-2.7 -2,-0.4 2,-0.2 -0.994 25.1-129.0-133.6 121.2 3.2 27.7 18.3 48 48 L G E +E 38 0B 4 269,-2.0 -10,-0.2 -2,-0.4 269,-0.1 -0.546 32.1 170.7 -68.0 137.0 4.9 30.9 19.6 49 49 L L E + 0 0 4 -12,-2.1 8,-2.5 1,-0.3 2,-0.4 0.787 56.8 18.5-109.8 -53.3 2.5 32.9 21.7 50 50 L I E -EF 37 56B 4 -13,-1.7 -13,-2.1 6,-0.2 -1,-0.3 -0.993 60.1-171.9-134.1 129.9 4.2 35.8 23.5 51 51 L G E > + F 0 55B 7 4,-2.9 4,-3.1 -2,-0.4 3,-0.4 -0.820 67.8 11.1-119.7 158.4 7.5 37.4 22.8 52 52 L D T 4 S- 0 0 39 261,-2.1 2,-2.2 -18,-0.5 -17,-0.2 0.884 126.6 -60.1 39.9 58.2 9.4 40.0 24.7 53 53 L T T 4 S+ 0 0 12 -18,-2.4 -1,-0.2 260,-0.2 21,-0.2 -0.239 132.4 11.7 68.7 -51.3 7.2 39.8 28.0 54 54 L N T 4 S+ 0 0 92 -2,-2.2 2,-0.7 -3,-0.4 12,-0.2 0.214 85.0 120.2-143.8 11.0 3.9 40.8 26.3 55 55 L N E < -F 51 0B 75 -4,-3.1 -4,-2.9 10,-0.1 2,-0.2 -0.812 56.6-133.2 -85.5 123.0 3.9 40.9 22.5 56 56 L R E -F 50 0B 129 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.432 23.4-126.9 -63.5 127.8 1.4 38.5 20.9 57 57 L A > - 0 0 16 -8,-2.5 3,-1.6 1,-0.2 -1,-0.1 -0.353 50.7 -60.5 -64.5 162.7 3.1 36.6 18.1 58 58 L P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.233 120.8 1.7 -52.3 121.3 1.4 36.7 14.6 59 59 L G T 3 S+ 0 0 83 1,-0.2 -2,-0.0 -3,-0.1 3,-0.0 0.712 86.1 144.0 76.3 21.0 -2.1 35.3 14.6 60 60 L V < - 0 0 7 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.819 58.2-107.1 -85.2 129.2 -2.4 34.5 18.3 61 61 L P > - 0 0 56 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.217 24.5-117.9 -53.9 143.5 -6.0 35.2 19.6 62 62 L A T 3 S+ 0 0 72 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.602 105.1 79.2 -61.8 -9.6 -6.3 38.3 21.8 63 63 L R T 3 S+ 0 0 46 14,-0.1 15,-2.1 16,-0.1 2,-0.7 0.607 81.7 79.2 -70.4 -13.2 -7.5 36.2 24.8 64 64 L F E < +J 77 0C 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.899 61.5 163.0 -93.1 121.8 -3.8 35.4 25.3 65 65 L S E -J 76 0C 54 11,-2.4 11,-2.8 -2,-0.7 2,-0.3 -0.991 23.2-150.8-137.2 149.4 -1.8 38.1 27.0 66 66 L G E +J 75 0C 8 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.852 25.6 150.0-115.3 149.3 1.6 38.2 28.8 67 67 L S E -J 74 0C 40 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.985 47.3-100.8-161.9 168.4 2.7 40.5 31.7 68 68 L L E -J 73 0C 58 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.889 29.9-171.1 -95.4 126.4 4.9 40.9 34.7 69 69 L I E > -J 72 0C 89 3,-2.8 3,-0.7 -2,-0.5 2,-0.5 -0.826 64.2 -56.7-118.3 88.4 2.9 40.3 37.9 70 70 L G T 3 S- 0 0 65 -2,-0.7 -41,-0.0 1,-0.2 -1,-0.0 -0.555 121.2 -9.7 86.7-124.9 5.3 41.3 40.5 71 71 L D T 3 S+ 0 0 69 -2,-0.5 -42,-2.3 -43,-0.1 -47,-0.3 0.350 126.4 72.3 -88.8 10.3 8.6 39.4 40.5 72 72 L K E < S- J 0 69C 42 -3,-0.7 -3,-2.8 -44,-0.2 2,-0.3 -0.899 75.2-123.1-129.6 153.0 7.2 36.9 37.9 73 73 L A E -IJ 22 68C 1 -51,-2.3 -51,-2.3 -2,-0.3 2,-0.4 -0.632 35.7-166.0 -90.4 146.8 6.2 36.6 34.3 74 74 L A E -IJ 21 67C 1 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.988 22.7-154.0-140.9 145.7 2.6 35.6 33.6 75 75 L L E -IJ 20 66C 0 -55,-2.2 -55,-2.9 -2,-0.4 2,-0.5 -0.994 19.2-166.8-110.7 122.9 0.5 34.3 30.9 76 76 L T E -IJ 19 65C 23 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.6 -0.926 9.3-162.1-116.7 125.1 -3.2 35.1 31.3 77 77 L I E -IJ 18 64C 0 -59,-2.4 -59,-1.6 -2,-0.5 2,-0.8 -0.950 9.9-159.7-104.3 107.3 -5.8 33.4 29.2 78 78 L T E S+I 17 0C 84 -15,-2.1 -61,-0.2 -2,-0.6 -62,-0.1 -0.762 78.5 3.8 -89.8 102.1 -9.1 35.5 29.4 79 79 L G S S- 0 0 23 -2,-0.8 -1,-0.3 -63,-0.7 -62,-0.2 0.958 88.8-143.5 86.7 58.3 -12.0 33.3 28.4 80 80 L A - 0 0 0 -64,-2.8 -65,-2.6 -3,-0.5 -64,-0.3 -0.327 10.8-153.3 -59.4 129.0 -10.3 29.9 27.8 81 81 L Q > - 0 0 77 -67,-0.2 3,-1.8 -66,-0.1 4,-0.1 -0.647 30.3-107.4 -95.9 160.3 -11.5 27.6 24.9 82 82 L P G > S+ 0 0 71 0, 0.0 3,-1.7 0, 0.0 26,-0.3 0.888 117.1 64.3 -56.4 -32.5 -11.3 23.7 24.8 83 83 L E G 3 S+ 0 0 114 1,-0.3 -3,-0.0 27,-0.0 0, 0.0 0.479 86.1 72.7 -69.7 -1.3 -8.5 24.0 22.1 84 84 L D G < + 0 0 2 -3,-1.8 2,-0.5 2,-0.1 -1,-0.3 0.421 63.8 117.4 -91.6 -0.2 -6.2 25.8 24.6 85 85 L E < + 0 0 19 -3,-1.7 2,-0.3 23,-0.2 22,-0.2 -0.580 51.4 101.8 -68.7 114.5 -5.7 22.4 26.4 86 86 L A E S- G 0 106B 12 20,-1.1 20,-2.8 -2,-0.5 2,-0.5 -0.982 77.2 -74.7-176.8 177.7 -1.9 22.1 25.8 87 87 L I E -DG 40 105B 52 -47,-2.6 -47,-3.4 -2,-0.3 2,-0.5 -0.859 39.8-160.0-103.2 133.2 1.5 22.4 27.4 88 88 L Y E -DG 39 104B 0 16,-2.1 16,-2.8 -2,-0.5 2,-0.4 -0.971 6.0-168.6-116.5 121.4 2.7 25.9 27.9 89 89 L F E -D 38 0B 11 -51,-2.3 -51,-2.3 -2,-0.5 2,-0.3 -0.927 4.3-159.4-109.4 130.1 6.5 26.5 28.3 90 90 L a E -D 37 0B 0 -2,-0.4 11,-3.1 -53,-0.2 2,-0.3 -0.790 8.8-171.4 -99.2 156.6 8.0 29.9 29.4 91 91 L A E -DH 36 100B 0 -55,-2.3 -55,-2.9 -2,-0.3 2,-0.3 -0.985 6.7-155.0-140.2 152.2 11.6 30.8 28.7 92 92 L L E - 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