==== 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 1MFD . COMPND 2 MOLECULE: IGG1-LAMBDA SE155-4 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ZDANOV,M.CYGLER . 423 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 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 . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 6 4 5 4 4 6 2 1 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 3 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 Q 0 0 113 0, 0.0 94,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0-143.5 22.5 29.2 35.7 2 2 L A - 0 0 16 92,-0.1 2,-0.5 1,-0.1 22,-0.1 -0.095 360.0-139.2 -62.7 155.9 18.9 30.3 36.7 3 3 L V - 0 0 89 96,-0.1 22,-1.6 2,-0.0 2,-0.5 -0.979 15.5-152.1-117.2 124.5 16.3 27.7 37.3 4 4 L V E -A 24 0A 9 96,-0.5 2,-0.5 -2,-0.5 98,-0.5 -0.920 11.6-156.1-106.5 128.7 12.9 28.9 35.9 5 5 L T E +A 23 0A 71 18,-2.6 18,-2.2 -2,-0.5 2,-0.3 -0.947 15.8 174.0-118.5 131.6 9.9 27.5 37.7 6 6 L Q - 0 0 21 -2,-0.5 16,-0.1 16,-0.2 96,-0.1 -0.869 43.0 -95.7-124.7 155.0 6.4 27.1 36.4 7 7 L E - 0 0 54 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.437 34.4-136.0 -63.5 149.8 3.4 25.4 38.0 8 8 L S S S+ 0 0 95 1,-0.3 97,-2.8 96,-0.2 2,-0.3 0.847 75.5 3.2 -84.3 -33.2 3.2 21.8 36.7 9 9 L A E +c 105 0B 50 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.987 56.6 179.9-154.8 141.8 -0.5 21.6 36.1 10 10 L L E -c 106 0B 45 95,-2.0 97,-2.8 -2,-0.3 2,-0.4 -0.959 11.4-156.9-136.5 146.8 -3.6 23.8 36.2 11 11 L T E +c 107 0B 68 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.980 19.8 159.5-125.9 138.5 -7.3 23.0 35.3 12 12 L T E -c 108 0B 17 95,-2.1 97,-2.6 -2,-0.4 6,-0.1 -0.863 33.1-114.1-143.7-177.6 -10.0 25.5 34.3 13 13 L S > - 0 0 57 -2,-0.3 3,-2.1 95,-0.2 67,-0.3 -0.833 46.6 -80.1-117.2 156.0 -13.4 25.5 32.5 14 14 L P T 3 S+ 0 0 59 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.307 118.7 22.8 -53.0 134.6 -14.3 27.2 29.1 15 15 L G T 3 S+ 0 0 49 65,-2.4 66,-0.1 1,-0.3 2,-0.1 0.283 98.6 115.3 88.6 -9.4 -14.9 30.8 29.6 16 16 L E < - 0 0 111 -3,-2.1 64,-2.9 64,-0.3 63,-0.8 -0.365 65.5-119.3 -88.0 169.1 -12.9 31.1 32.8 17 17 L T E -I 78 0C 80 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.937 30.4-177.1-109.2 133.1 -9.7 33.2 33.3 18 18 L V E -I 77 0C 16 59,-2.1 59,-2.6 -2,-0.4 2,-0.4 -0.977 11.4-155.0-132.7 138.9 -6.5 31.4 34.3 19 19 L T E -I 76 0C 56 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.981 4.6-165.6-119.7 130.7 -3.0 32.8 35.1 20 20 L L E -I 75 0C 0 55,-2.8 55,-2.1 -2,-0.4 2,-0.3 -0.870 13.6-151.2-107.7 140.2 0.2 30.9 34.7 21 21 L T E -I 74 0C 18 -2,-0.3 -14,-0.5 53,-0.2 2,-0.4 -0.846 11.9-163.4-119.9 160.2 3.5 32.2 36.3 22 22 L a E +I 73 0C 0 51,-2.1 51,-2.3 -2,-0.3 2,-0.3 -0.970 17.5 176.1-140.9 113.1 7.2 32.0 35.5 23 23 L R E -A 5 0A 110 -18,-2.2 -18,-2.6 -2,-0.4 2,-0.3 -0.894 17.5-135.5-122.6 162.2 9.8 32.8 38.1 24 24 L S E > -AB 4 27A 18 3,-0.6 3,-1.1 47,-0.4 -20,-0.2 -0.824 17.8-132.7-115.2 151.5 13.6 32.7 38.4 25 25 L S T 3 S+ 0 0 78 -22,-1.6 3,-0.1 -2,-0.3 -21,-0.1 0.502 103.4 68.9 -76.8 -2.3 16.1 31.6 41.1 26 26 L T T 3 S- 0 0 90 1,-0.4 2,-0.3 -23,-0.2 -1,-0.2 0.470 114.5-105.3 -90.5 -5.5 18.0 34.9 40.6 27 27 L G B < S+B 24 0A 41 -3,-1.1 -3,-0.6 44,-0.0 -1,-0.4 -0.834 80.6 23.3 113.5-149.3 15.2 36.9 42.1 28 28 L T - 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 44,-0.2 0.035 66.7-127.3 -54.8 146.3 12.8 39.1 40.1 29 29 L V - 0 0 4 42,-1.4 2,-0.2 -7,-0.1 -1,-0.1 -0.816 36.5-172.7 -83.5 134.4 12.0 38.6 36.5 30 30 L T > - 0 0 69 -2,-0.4 3,-1.4 41,-0.0 5,-0.4 -0.698 39.8 -96.2-120.9 179.9 12.5 42.0 34.8 31 31 L S G > S+ 0 0 79 1,-0.3 3,-1.7 -2,-0.2 4,-0.0 0.800 120.0 65.0 -69.3 -28.3 11.8 43.4 31.2 32 32 L G G 3 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.1 283,-0.1 0.528 88.8 68.7 -74.9 -5.0 15.4 42.7 30.1 33 33 L N G < S- 0 0 19 -3,-1.4 60,-3.0 59,-0.1 -1,-0.3 0.508 93.4-149.0 -84.9 -3.0 14.6 39.0 30.7 34 34 L H < - 0 0 34 -3,-1.7 18,-0.5 58,-0.2 -3,-0.1 0.842 16.7-140.6 40.3 53.5 12.3 39.3 27.6 35 35 L A - 0 0 0 -5,-0.4 18,-1.9 17,-0.2 2,-0.4 -0.163 20.5-165.0 -51.8 128.3 9.9 36.6 28.9 36 36 L N E -D 91 0B 4 55,-2.6 55,-1.7 -3,-0.2 2,-0.4 -0.912 9.5-163.4-116.1 145.4 8.6 34.4 26.2 37 37 L W E +DE 90 50B 0 13,-2.0 12,-2.4 -2,-0.4 13,-1.8 -0.989 11.0 177.1-126.9 131.6 5.6 31.9 26.3 38 38 L V E -DE 89 48B 2 51,-2.0 51,-2.2 -2,-0.4 2,-0.4 -0.952 19.9-134.5-129.7 157.8 5.1 29.1 23.7 39 39 L Q E -DE 88 47B 13 8,-2.9 8,-2.0 -2,-0.3 2,-0.6 -0.895 8.3-156.5-115.7 139.4 2.4 26.4 23.4 40 40 L E E +DE 87 46B 32 47,-3.0 47,-2.0 -2,-0.4 6,-0.2 -0.953 14.6 177.8-117.2 119.6 2.9 22.7 22.7 41 41 L K E > - E 0 45B 63 4,-3.0 4,-1.4 -2,-0.6 3,-0.3 -0.635 45.5 -59.9-106.3 168.5 0.0 20.8 21.3 42 42 L P T 4 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.134 116.4 29.5 -56.4 150.4 0.2 17.0 20.3 43 43 L D T 4 S- 0 0 144 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.857 131.4 -65.5 59.7 50.0 2.5 15.7 17.7 44 44 L H T 4 S+ 0 0 80 -3,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.797 83.4 158.0 53.0 40.4 5.2 18.3 18.4 45 45 L L E < -E 41 0B 97 -4,-1.4 -4,-3.0 -3,-0.2 2,-0.4 -0.852 17.0-176.6 -95.5 111.2 3.1 21.2 17.2 46 46 L F E -E 40 0B 19 -2,-0.7 275,-0.4 276,-0.3 2,-0.4 -0.906 10.7-172.7-116.3 143.6 4.5 24.4 18.8 47 47 L T E -E 39 0B 61 -8,-2.0 -8,-2.9 -2,-0.4 2,-0.3 -0.996 23.9-129.9-130.8 129.7 3.2 27.9 18.5 48 48 L G E +E 38 0B 5 271,-1.7 -10,-0.2 -2,-0.4 3,-0.1 -0.602 31.6 170.9 -73.6 137.6 4.9 31.1 19.8 49 49 L L E + 0 0 3 -12,-2.4 8,-2.7 1,-0.4 2,-0.4 0.760 58.5 16.6-108.4 -57.5 2.3 33.0 21.9 50 50 L I E -EF 37 56B 4 -13,-1.8 -13,-2.0 6,-0.3 -1,-0.4 -0.968 59.7-178.3-127.9 132.0 4.1 35.9 23.7 51 51 L G E >> + F 0 55B 7 4,-2.6 4,-2.9 -2,-0.4 3,-0.5 -0.873 66.2 19.2-124.3 162.7 7.5 37.5 23.1 52 52 L D T 34 S- 0 0 37 263,-1.9 2,-1.9 -18,-0.5 -1,-0.2 0.872 126.0 -65.0 42.5 52.3 9.3 40.3 24.9 53 53 L T T 34 S+ 0 0 12 -18,-1.9 -1,-0.3 262,-0.2 21,-0.2 -0.216 130.1 13.7 73.8 -39.6 7.2 40.0 28.1 54 54 L N T <4 S+ 0 0 86 -2,-1.9 2,-0.6 -3,-0.5 12,-0.3 0.352 84.1 116.6-152.0 7.0 3.9 41.1 26.4 55 55 L N E < -F 51 0B 77 -4,-2.9 -4,-2.6 10,-0.1 2,-0.1 -0.762 57.5-134.1 -89.6 122.6 3.8 41.1 22.6 56 56 L R E -F 50 0B 109 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.489 24.7-121.4 -67.8 137.9 1.4 38.6 21.1 57 57 L A > - 0 0 16 -8,-2.7 3,-1.5 1,-0.2 -1,-0.1 -0.269 53.4 -61.3 -70.0 165.5 3.0 36.7 18.2 58 58 L P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.346 121.3 1.2 -55.5 124.7 1.3 37.0 14.7 59 59 L G T 3 S+ 0 0 84 1,-0.2 -2,-0.0 -3,-0.1 -10,-0.0 0.731 87.7 143.7 70.7 27.3 -2.2 35.7 14.8 60 60 L V < - 0 0 17 -3,-1.5 -1,-0.2 -11,-0.1 -4,-0.1 -0.837 59.1 -99.5 -89.9 134.1 -2.4 34.7 18.4 61 61 L P > - 0 0 54 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.294 22.6-123.1 -52.1 136.7 -5.9 35.3 20.0 62 62 L A T 3 S+ 0 0 73 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.611 103.7 78.0 -52.9 -18.9 -6.4 38.5 22.0 63 63 L R T 3 S+ 0 0 56 14,-0.1 15,-2.3 16,-0.1 2,-0.6 0.595 82.0 78.0 -70.1 -12.2 -7.5 36.4 25.0 64 64 L F E < +J 77 0C 4 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.915 61.0 164.4 -96.8 123.1 -3.8 35.6 25.6 65 65 L S E -J 76 0C 40 11,-2.1 11,-2.5 -2,-0.6 2,-0.3 -0.991 21.8-152.7-135.6 147.4 -1.9 38.4 27.3 66 66 L G E +J 75 0C 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.873 24.3 153.1-113.8 150.5 1.6 38.4 29.1 67 67 L S E -J 74 0C 45 7,-1.8 7,-2.4 -2,-0.3 2,-0.6 -0.958 48.0-103.0-159.1 171.2 2.7 40.8 31.9 68 68 L L E -J 73 0C 57 -2,-0.3 2,-0.8 5,-0.2 5,-0.3 -0.924 32.4-165.1-101.2 122.4 5.1 41.0 34.8 69 69 L I E > -J 72 0C 74 3,-2.6 3,-1.0 -2,-0.6 2,-0.5 -0.890 63.0 -55.3-110.2 98.0 2.9 40.5 38.0 70 70 L G T 3 S- 0 0 69 -2,-0.8 -41,-0.0 1,-0.2 -2,-0.0 -0.525 123.3 -12.1 75.4-116.8 5.2 41.6 40.7 71 71 L D T 3 S+ 0 0 78 -2,-0.5 -42,-1.4 -43,-0.1 -47,-0.4 0.200 125.8 70.8-103.5 16.4 8.4 39.6 40.5 72 72 L K E < S- J 0 69C 36 -3,-1.0 -3,-2.6 -44,-0.2 2,-0.3 -0.915 75.6-123.1-135.7 152.6 7.1 37.0 38.0 73 73 L A E -IJ 22 68C 1 -51,-2.3 -51,-2.1 -2,-0.3 2,-0.3 -0.690 37.2-169.7 -89.9 148.7 6.2 36.9 34.4 74 74 L A E -IJ 21 67C 0 -7,-2.4 -7,-1.8 -2,-0.3 2,-0.5 -0.993 23.1-151.0-143.5 153.6 2.6 35.6 33.8 75 75 L L E -IJ 20 66C 0 -55,-2.1 -55,-2.8 -2,-0.3 2,-0.4 -0.998 17.9-167.0-119.6 125.3 0.4 34.5 31.0 76 76 L T E -IJ 19 65C 22 -11,-2.5 -11,-2.1 -2,-0.5 2,-0.6 -0.919 8.9-160.9-114.2 135.6 -3.3 35.1 31.6 77 77 L I E -IJ 18 64C 0 -59,-2.6 -59,-2.1 -2,-0.4 2,-0.8 -0.990 11.9-158.1-116.1 109.9 -5.9 33.5 29.3 78 78 L T E S+I 17 0C 81 -15,-2.3 -61,-0.2 -2,-0.6 -62,-0.1 -0.850 78.2 6.3 -88.5 106.0 -9.0 35.6 29.7 79 79 L G S S- 0 0 20 -63,-0.8 -1,-0.3 -2,-0.8 -62,-0.2 0.956 90.3-140.4 84.7 61.3 -11.9 33.3 28.7 80 80 L A - 0 0 0 -64,-2.9 -65,-2.4 -3,-0.4 -64,-0.3 -0.204 11.3-150.2 -61.5 137.6 -10.2 29.9 28.1 81 81 L Q > - 0 0 72 -67,-0.2 3,-2.4 -66,-0.1 4,-0.2 -0.743 26.7-112.7-106.9 151.3 -11.3 27.8 25.1 82 82 L P G > S+ 0 0 59 0, 0.0 3,-1.7 0, 0.0 26,-0.2 0.883 116.5 62.1 -53.5 -36.6 -11.2 23.9 24.9 83 83 L E G 3 S+ 0 0 98 1,-0.3 -3,-0.0 27,-0.0 27,-0.0 0.557 86.8 73.4 -69.1 -4.2 -8.5 24.1 22.3 84 84 L D G < + 0 0 3 -3,-2.4 2,-0.7 2,-0.1 -1,-0.3 0.435 63.4 117.6 -89.0 2.3 -6.2 25.9 24.8 85 85 L E < + 0 0 14 -3,-1.7 2,-0.3 23,-0.2 22,-0.2 -0.622 49.6 100.8 -68.7 113.4 -5.6 22.6 26.6 86 86 L A E S- G 0 106B 12 20,-0.9 20,-3.1 -2,-0.7 2,-0.4 -0.924 77.5 -75.4-172.0-172.8 -1.9 22.2 26.0 87 87 L I E -DG 40 105B 54 -47,-2.0 -47,-3.0 -2,-0.3 2,-0.5 -0.931 39.2-157.7-109.8 136.1 1.6 22.6 27.7 88 88 L Y E -DG 39 104B 0 16,-2.1 16,-2.3 -2,-0.4 2,-0.4 -0.974 6.1-166.8-117.3 126.1 2.9 26.1 28.0 89 89 L F E -D 38 0B 12 -51,-2.2 -51,-2.0 -2,-0.5 2,-0.3 -0.926 2.9-160.5-110.6 134.5 6.6 26.8 28.4 90 90 L a E -D 37 0B 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.3 -0.792 8.2-169.5-104.8 160.9 8.1 30.1 29.5 91 91 L A E -DH 36 100B 0 -55,-1.7 -55,-2.6 -2,-0.3 2,-0.4 -0.983 7.8-151.7-145.4 147.1 11.7 31.0 28.9 92 92 L L E - 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