==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 20-JAN-93 1GIG . COMPND 2 MOLECULE: IGG1-KAPPA HC19 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.BIZEBARD,M.KNOSSOW . 431 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 6 1.4 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 4 8 1 6 4 4 0 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 . 1 1 2 3 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 L Q 0 0 162 0, 0.0 3,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 143.3 19.0 34.6 31.9 2 2 L A + 0 0 18 1,-0.2 2,-0.5 97,-0.0 22,-0.1 0.791 360.0 168.3 78.8 77.3 18.3 35.4 28.3 3 3 L V - 0 0 68 96,-0.1 22,-2.0 2,-0.0 2,-0.5 -1.000 22.8-153.7-120.2 119.5 16.9 31.9 28.0 4 4 L V E -A 24 0A 9 96,-0.5 98,-0.5 -2,-0.5 2,-0.4 -0.939 12.6-166.3-104.3 129.8 15.0 31.5 24.7 5 5 L T E +A 23 0A 57 18,-2.3 18,-3.2 -2,-0.5 2,-0.3 -0.931 11.3 176.4-121.4 149.9 12.3 28.9 24.7 6 6 L Q E -A 22 0A 23 -2,-0.4 16,-0.2 16,-0.2 96,-0.1 -0.879 46.3 -84.1-136.1 158.8 10.4 27.2 21.9 7 7 L E - 0 0 59 14,-0.6 3,-0.1 -2,-0.3 96,-0.0 -0.419 39.4-140.3 -61.8 150.2 7.7 24.5 21.9 8 8 L S S S+ 0 0 100 1,-0.3 97,-1.9 96,-0.2 2,-0.3 0.828 75.4 12.5 -89.2 -28.4 9.6 21.2 21.9 9 9 L A E +e 105 0B 65 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.996 59.4 172.6-148.7 142.5 7.4 19.2 19.5 10 10 L L E -e 106 0B 43 95,-2.9 97,-2.1 -2,-0.3 2,-0.4 -0.946 12.5-157.6-143.2 154.4 4.7 20.0 17.0 11 11 L T E +e 107 0B 92 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.991 16.9 162.5-140.0 140.3 2.9 17.8 14.4 12 12 L T E -e 108 0B 13 95,-2.8 97,-3.2 -2,-0.4 6,-0.1 -0.822 27.4-128.7-143.5-179.5 1.0 18.8 11.3 13 13 L S > - 0 0 41 95,-0.3 3,-1.9 -2,-0.3 67,-0.3 -0.920 47.9 -71.7-136.2 155.6 -0.2 17.3 8.0 14 14 L P T 3 S+ 0 0 54 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.142 116.9 21.1 -53.2 134.9 0.3 18.5 4.5 15 15 L G T 3 S+ 0 0 47 65,-3.1 2,-0.1 1,-0.3 66,-0.1 0.291 97.5 116.0 90.1 -12.1 -1.6 21.6 3.5 16 16 L E < - 0 0 110 -3,-1.9 64,-2.6 64,-0.3 63,-0.9 -0.469 66.2-120.0 -88.7 165.7 -2.1 22.8 7.1 17 17 L T E - B 0 78A 84 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.874 29.5-174.7 -99.2 135.6 -0.7 26.0 8.6 18 18 L V E - B 0 77A 16 59,-1.6 59,-2.5 -2,-0.4 2,-0.4 -0.983 9.8-155.6-131.2 138.9 1.6 25.6 11.7 19 19 L T E - B 0 76A 54 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.987 5.0-163.7-119.2 127.2 3.0 28.4 13.9 20 20 L L E - B 0 75A 0 55,-2.9 55,-2.2 -2,-0.4 2,-0.3 -0.861 13.5-151.6-107.3 140.7 6.2 27.9 15.9 21 21 L T E - B 0 74A 26 -2,-0.4 -14,-0.6 53,-0.2 2,-0.4 -0.844 11.3-159.8-121.6 159.0 7.0 30.5 18.7 22 22 L a E -AB 6 73A 0 51,-2.6 51,-2.2 -2,-0.3 2,-0.4 -0.983 12.4-167.4-137.6 119.0 10.1 31.8 20.3 23 23 L R E -A 5 0A 90 -18,-3.2 -18,-2.3 -2,-0.4 2,-0.4 -0.864 14.4-142.7-115.9 141.3 10.1 33.4 23.7 24 24 L S E > -AC 4 27A 7 3,-0.6 3,-0.9 47,-0.4 -20,-0.2 -0.861 9.5-147.3 -98.8 133.1 12.8 35.5 25.6 25 25 L S T 3 S+ 0 0 30 -22,-2.0 -1,-0.1 -2,-0.4 -21,-0.1 0.816 97.1 60.9 -66.0 -32.0 13.0 34.9 29.3 26 26 L T T 3 S- 0 0 84 -23,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.629 119.0 -69.7 -71.5 -21.1 14.0 38.6 29.6 27 27 L G B < S-C 24 0A 42 -3,-0.9 -3,-0.6 44,-0.1 -1,-0.2 -0.982 81.1 -13.9 154.8-163.7 10.9 40.3 28.2 28 28 L A - 0 0 62 -2,-0.3 2,-0.4 -5,-0.1 44,-0.2 -0.436 66.7-112.7 -67.9 146.4 9.0 40.8 25.0 29 29 L V - 0 0 4 42,-2.4 2,-0.2 -7,-0.1 -1,-0.1 -0.636 42.4-172.9 -81.4 135.7 10.8 39.9 21.7 30 30 L T > - 0 0 67 -2,-0.4 3,-1.9 1,-0.0 5,-0.4 -0.726 41.5 -98.5-122.9 168.7 11.4 43.1 19.7 31 31 L T G > S+ 0 0 96 1,-0.3 3,-2.2 -2,-0.2 4,-0.1 0.894 118.7 67.2 -59.6 -40.4 12.7 44.0 16.3 32 32 L S G 3 S+ 0 0 69 1,-0.3 63,-0.4 2,-0.1 -1,-0.3 0.424 87.6 65.6 -63.8 -7.6 16.1 44.6 17.9 33 33 L N G < S- 0 0 19 -3,-1.9 60,-2.9 61,-0.1 -1,-0.3 0.409 92.6-148.7 -92.0 -9.7 16.5 41.0 18.7 34 34 L Y < - 0 0 46 -3,-2.2 18,-0.9 -4,-0.2 -3,-0.1 0.795 16.7-138.7 43.5 50.2 16.6 40.2 15.0 35 35 L A - 0 0 0 -5,-0.4 18,-2.4 17,-0.2 2,-0.4 0.001 20.3-164.7 -42.9 124.1 15.0 36.8 15.3 36 36 L N E -F 91 0B 3 55,-2.0 55,-1.5 -3,-0.2 2,-0.5 -0.917 6.3-155.6-112.5 136.9 16.7 34.2 13.1 37 37 L W E -FG 90 50B 1 13,-2.1 12,-3.0 -2,-0.4 13,-1.1 -0.973 12.2-169.9-121.5 119.6 15.2 30.9 12.3 38 38 L V E -FG 89 48B 0 51,-2.6 51,-2.8 -2,-0.5 2,-0.5 -0.921 12.0-140.8-113.2 137.0 17.5 28.0 11.3 39 39 L Q E -FG 88 47B 21 8,-3.9 8,-1.8 -2,-0.4 2,-0.6 -0.837 6.7-158.1-106.4 130.0 16.5 24.7 9.9 40 40 L E E -FG 87 46B 21 47,-2.7 47,-1.8 -2,-0.5 6,-0.2 -0.875 12.3-174.1-105.4 118.6 18.2 21.4 10.9 41 41 L K E > - G 0 45B 53 4,-3.3 4,-2.5 -2,-0.6 45,-0.1 -0.838 45.5 -64.6-109.9 144.0 17.9 18.6 8.4 42 42 L P T 4 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 131,-0.0 -0.045 120.1 25.1 -44.4 124.7 19.1 15.0 9.0 43 43 L D T 4 S- 0 0 101 1,-0.1 -2,-0.1 -3,-0.0 125,-0.0 0.939 132.8 -61.8 73.6 74.3 22.8 14.8 9.4 44 44 L H T 4 S+ 0 0 69 1,-0.2 2,-0.7 -4,-0.0 -1,-0.1 0.682 78.3 158.7 30.5 59.4 23.5 18.2 10.5 45 45 L L E < -G 41 0B 100 -4,-2.5 -4,-3.3 2,-0.0 2,-0.5 -0.941 20.1-168.7-104.3 111.5 22.4 20.2 7.5 46 46 L F E +G 40 0B 17 -2,-0.7 277,-0.4 278,-0.3 2,-0.4 -0.923 7.7 179.0-106.9 130.9 21.8 23.7 8.8 47 47 L T E -G 39 0B 68 -8,-1.8 -8,-3.9 -2,-0.5 2,-0.4 -0.998 26.9-130.8-134.3 128.3 20.0 26.2 6.6 48 48 L G E +G 38 0B 16 273,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.707 30.4 172.0 -79.2 124.9 19.1 29.9 7.5 49 49 L L E + 0 0 6 -12,-3.0 8,-2.7 -2,-0.4 2,-0.3 0.839 61.1 12.0 -99.7 -53.1 15.4 30.5 6.7 50 50 L I E -GH 37 56B 5 -13,-1.1 -13,-2.1 6,-0.3 -1,-0.4 -0.959 62.4-172.6-130.4 141.9 14.4 33.9 8.1 51 51 L G E > + H 0 55B 6 4,-2.2 4,-2.3 -2,-0.3 3,-0.3 -0.915 67.9 22.2-131.9 158.7 16.7 36.7 9.5 52 52 L G T 4 S- 0 0 8 -18,-0.9 2,-2.5 266,-0.7 -17,-0.2 0.893 124.1 -69.7 47.2 52.4 15.7 39.9 11.2 53 53 L T T 4 S+ 0 0 8 -18,-2.4 -1,-0.2 1,-0.2 21,-0.2 -0.246 128.1 20.6 71.5 -54.9 12.3 38.6 12.3 54 54 L N T 4 S+ 0 0 92 -2,-2.5 2,-0.8 -3,-0.3 12,-0.3 0.296 84.2 114.2-135.1 19.1 10.6 38.5 8.9 55 55 L N E < -H 51 0B 49 -4,-2.3 -4,-2.2 10,-0.1 2,-0.2 -0.844 51.4-149.5-102.0 108.2 13.0 38.4 6.1 56 56 L R E -H 50 0B 108 -2,-0.8 -6,-0.3 -6,-0.2 -7,-0.1 -0.491 25.3-115.0 -69.4 132.5 12.9 35.1 4.2 57 57 L A > - 0 0 37 -8,-2.7 3,-1.0 -2,-0.2 -1,-0.1 -0.346 33.2-105.3 -66.3 154.6 16.3 34.2 2.7 58 58 L P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.875 115.2 47.7 -56.6 -43.9 16.3 34.2 -1.1 59 59 L G T 3 S+ 0 0 81 2,-0.1 -10,-0.1 0, 0.0 -3,-0.0 0.649 89.9 105.8 -77.8 -7.4 16.3 30.4 -1.7 60 60 L V S < S- 0 0 20 -3,-1.0 -4,-0.0 -11,-0.2 -11,-0.0 -0.480 79.0 -99.7 -76.5 139.3 13.6 29.6 0.8 61 61 L P > - 0 0 55 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.202 26.5-121.1 -55.4 141.4 10.0 28.7 -0.2 62 62 L A T 3 S+ 0 0 84 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.607 104.1 78.5 -60.5 -14.9 7.4 31.4 -0.1 63 63 L R T 3 S+ 0 0 56 16,-0.1 15,-2.4 14,-0.1 2,-0.5 0.539 78.7 83.5 -72.9 -7.8 5.4 29.3 2.4 64 64 L F E < +D 77 0A 3 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.859 55.6 164.1 -97.2 125.6 7.7 30.3 5.3 65 65 L S E -D 76 0A 44 11,-2.5 11,-2.9 -2,-0.5 2,-0.3 -0.940 20.5-152.2-138.2 156.6 7.0 33.6 7.0 66 66 L G E +D 75 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.949 22.2 156.0-127.8 149.8 8.2 35.2 10.3 67 67 L S E -D 74 0A 42 7,-2.3 7,-2.8 -2,-0.3 2,-0.6 -0.943 45.5-100.8-159.3 176.0 6.4 37.8 12.5 68 68 L L E -D 73 0A 66 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.966 32.1-169.3-107.6 116.1 6.1 39.2 16.0 69 69 L I E > -D 72 0A 80 3,-2.6 3,-1.6 -2,-0.6 2,-0.3 -0.935 62.2 -60.0-109.9 99.5 3.0 37.7 17.6 70 70 L G T 3 S- 0 0 71 -2,-0.8 -42,-0.0 1,-0.2 -41,-0.0 -0.444 121.6 -10.0 65.8-123.5 2.5 39.7 20.7 71 71 L D T 3 S+ 0 0 88 -2,-0.3 -42,-2.4 -43,-0.1 -47,-0.4 0.261 126.1 67.8 -90.8 2.7 5.6 39.3 22.9 72 72 L K E < S- D 0 69A 72 -3,-1.6 -3,-2.6 -44,-0.2 2,-0.3 -0.896 78.1-115.8-127.5 159.9 7.2 36.5 20.9 73 73 L A E -BD 22 68A 1 -51,-2.2 -51,-2.6 -2,-0.3 2,-0.3 -0.670 36.0-161.7 -91.5 147.5 8.8 35.8 17.5 74 74 L A E -BD 21 67A 0 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.982 19.1-157.3-135.4 144.1 6.8 33.4 15.3 75 75 L L E -BD 20 66A 0 -55,-2.2 -55,-2.9 -2,-0.3 2,-0.5 -0.994 20.1-166.4-116.5 118.1 7.7 31.2 12.2 76 76 L T E -BD 19 65A 21 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.6 -0.947 10.4-161.9-113.9 132.6 4.5 30.4 10.2 77 77 L I E -BD 18 64A 0 -59,-2.5 -59,-1.6 -2,-0.5 2,-0.9 -0.969 10.1-158.9-111.6 112.6 4.4 27.7 7.5 78 78 L T E S+B 17 0A 81 -15,-2.4 -61,-0.2 -2,-0.6 -62,-0.1 -0.854 78.3 4.6 -97.4 102.2 1.3 28.2 5.4 79 79 L G S S- 0 0 21 -63,-0.9 -1,-0.3 -2,-0.9 -62,-0.2 0.934 90.9-142.4 83.4 63.9 0.6 24.9 3.6 80 80 L A - 0 0 0 -64,-2.6 -65,-3.1 -3,-0.4 -64,-0.3 -0.257 12.3-152.1 -58.9 140.7 3.2 22.6 5.2 81 81 L Q > - 0 0 75 -67,-0.2 3,-2.3 -66,-0.1 4,-0.3 -0.764 29.5-106.7-114.5 158.9 4.9 20.0 3.0 82 82 L T G > S+ 0 0 46 1,-0.3 3,-1.1 -2,-0.3 26,-0.2 0.805 118.3 60.7 -59.0 -27.5 6.4 16.6 4.0 83 83 L E G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.418 85.5 75.5 -81.3 -0.8 9.9 18.0 3.6 84 84 L D G < + 0 0 4 -3,-2.3 2,-0.5 2,-0.1 -1,-0.2 0.558 65.0 115.3 -85.1 -11.4 9.2 20.7 6.2 85 85 L E < + 0 0 32 -3,-1.1 2,-0.3 -4,-0.3 22,-0.2 -0.443 48.7 104.7 -60.0 109.5 9.7 17.9 8.8 86 86 L A E S- I 0 106B 3 20,-0.7 20,-2.8 -2,-0.5 2,-0.4 -0.929 77.1 -81.5-169.1-174.4 12.8 19.1 10.6 87 87 L I E -FI 40 105B 53 -47,-1.8 -47,-2.7 -2,-0.3 2,-0.5 -0.917 41.0-153.5-106.1 133.4 14.0 20.7 13.8 88 88 L Y E -FI 39 104B 0 16,-2.5 16,-2.3 -2,-0.4 2,-0.4 -0.981 6.9-161.3-114.5 126.8 13.6 24.5 13.8 89 89 L F E -F 38 0B 4 -51,-2.8 -51,-2.6 -2,-0.5 2,-0.3 -0.847 3.0-155.6-108.9 142.4 15.9 26.7 16.0 90 90 L a E -F 37 0B 0 -2,-0.4 11,-3.3 -53,-0.2 2,-0.3 -0.874 10.1-171.4-111.2 145.3 15.2 30.2 17.0 91 91 L A E -FJ 36 100B 0 -55,-1.5 -55,-2.0 -2,-0.3 2,-0.4 -0.973 4.0-161.7-140.8 139.4 18.1 32.6 17.9 92 92 L L E - 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