==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 16-MAR-98 1A7O . COMPND 2 MOLECULE: IGG1-KAPPA D1.3 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MARKS,K.HENRICK,G.WINTER . 222 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 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 . 0 2 5 1 2 5 1 0 0 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 0 2 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 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 0 101 0, 0.0 2,-0.6 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 157.0 2.6 14.9 23.4 2 2 L I - 0 0 24 92,-0.5 2,-0.3 90,-0.2 88,-0.1 -0.870 360.0-154.4 -93.0 125.7 5.0 15.3 26.3 3 3 L V - 0 0 75 -2,-0.6 23,-1.8 93,-0.0 2,-0.4 -0.693 3.5-142.8 -99.8 157.4 3.6 14.0 29.5 4 4 L L E -A 25 0A 11 93,-0.5 95,-0.5 -2,-0.3 2,-0.4 -0.967 8.1-161.2-119.9 134.8 4.5 15.0 33.0 5 5 L T E -A 24 0A 87 19,-2.7 19,-3.4 -2,-0.4 2,-0.4 -0.968 10.2-155.6-116.6 123.8 4.7 12.6 35.9 6 6 L Q E -A 23 0A 18 -2,-0.4 17,-0.2 17,-0.2 93,-0.1 -0.848 13.0-126.1-103.0 142.5 4.5 14.0 39.4 7 7 L S E S+A 22 0A 60 15,-2.2 15,-3.3 -2,-0.4 2,-0.1 -0.994 81.1 22.1-142.2 138.5 5.9 12.4 42.6 8 8 L P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.641 66.1-153.0 -78.0 166.2 4.7 11.7 45.2 9 9 L A S S+ 0 0 76 1,-0.3 93,-2.7 92,-0.2 2,-0.3 0.831 85.5 1.8 -71.2 -30.8 0.9 11.6 44.3 10 10 L S E -d 102 0B 64 91,-0.2 2,-0.3 75,-0.1 -1,-0.3 -0.967 68.3-171.9-152.7 151.5 0.2 12.5 48.0 11 11 L L E -d 103 0B 44 91,-2.5 93,-2.9 -2,-0.3 2,-0.4 -0.978 15.6-143.3-149.1 141.6 2.4 13.3 51.0 12 12 L S E +d 104 0B 54 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.918 33.1 164.6-106.5 132.5 1.5 13.8 54.6 13 13 L A E -d 105 0B 0 91,-2.5 93,-2.3 -2,-0.4 2,-0.2 -0.991 31.0-121.7-151.0 158.4 3.6 16.5 56.3 14 14 L S > - 0 0 40 -2,-0.3 3,-1.9 91,-0.2 64,-0.3 -0.595 41.9 -90.0 -98.1 159.6 3.7 18.6 59.4 15 15 L V T 3 S+ 0 0 70 1,-0.3 64,-0.2 -2,-0.2 -1,-0.1 -0.392 116.3 29.2 -60.0 144.1 3.8 22.4 59.7 16 16 L G T 3 S+ 0 0 43 62,-3.0 61,-0.3 1,-0.3 -1,-0.3 0.115 92.7 123.3 86.3 -18.3 7.5 23.5 59.7 17 17 L E < - 0 0 65 -3,-1.9 61,-3.7 60,-0.2 2,-0.5 -0.331 59.0-129.4 -76.4 158.2 8.7 20.5 57.6 18 18 L T - 0 0 73 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.931 30.4-176.2-104.2 126.6 10.6 21.0 54.3 19 19 L V E - B 0 75A 10 56,-2.3 56,-3.3 -2,-0.5 2,-0.4 -0.943 17.0-157.6-130.6 157.8 9.3 19.0 51.3 20 20 L T E - B 0 74A 67 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.988 7.8-168.0-129.6 131.2 10.3 18.5 47.7 21 21 L I E - B 0 73A 0 52,-3.0 52,-2.4 -2,-0.4 2,-0.3 -0.941 14.8-139.4-122.2 144.9 7.9 17.4 45.0 22 22 L T E -AB 7 72A 40 -15,-3.3 -15,-2.2 -2,-0.4 2,-0.4 -0.833 13.6-167.8-110.3 147.7 9.1 16.2 41.6 23 23 L a E -AB 6 71A 0 48,-2.8 48,-2.3 -2,-0.3 2,-0.4 -0.987 12.8-171.6-130.5 116.2 7.9 16.7 38.1 24 24 L R E -AB 5 70A 29 -19,-3.4 -19,-2.7 -2,-0.4 2,-0.3 -0.920 9.1-149.6-115.2 142.1 9.4 14.5 35.3 25 25 L A E -A 4 0A 13 44,-2.0 -21,-0.2 -2,-0.4 3,-0.1 -0.697 15.8-139.6-102.5 150.5 8.8 15.0 31.6 26 26 L S S S+ 0 0 79 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.387 92.6 23.0 -91.0 6.5 8.8 12.2 29.0 27 27 L G S S- 0 0 21 -24,-0.2 2,-0.2 41,-0.1 -2,-0.0 -0.925 105.2 -75.3-160.9 158.7 10.7 14.5 26.6 28 28 L N - 0 0 74 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.443 39.7-177.7 -64.1 130.2 13.0 17.5 27.0 29 29 L I > - 0 0 0 39,-1.6 3,-2.0 -2,-0.2 62,-0.2 0.321 33.8-130.5-113.2 5.0 10.8 20.6 27.8 30 30 L H T 3 - 0 0 75 1,-0.3 3,-0.1 38,-0.2 39,-0.1 0.846 63.8 -59.9 49.4 42.5 13.7 23.1 27.9 31 31 L N T 3 S+ 0 0 39 37,-0.4 2,-2.2 1,-0.2 -1,-0.3 0.470 95.4 134.9 68.3 4.7 12.8 24.7 31.2 32 32 L Y < + 0 0 58 -3,-2.0 59,-1.6 18,-0.2 2,-0.4 -0.571 36.9 135.6 -84.1 75.6 9.3 25.9 30.1 33 33 L L E -E 90 0B 2 -2,-2.2 18,-2.7 57,-0.2 2,-0.3 -0.995 33.7-174.3-131.5 128.8 7.8 24.7 33.3 34 34 L A E -E 89 0B 0 55,-2.7 55,-2.4 -2,-0.4 2,-0.4 -0.775 12.0-146.5-117.3 155.3 5.3 26.3 35.6 35 35 L W E -EF 88 48B 0 13,-2.8 12,-3.2 -2,-0.3 13,-1.4 -0.986 12.5-167.3-126.6 137.7 3.9 25.3 39.1 36 36 L Y E -EF 87 46B 0 51,-3.2 51,-2.1 -2,-0.4 2,-0.4 -0.938 11.4-148.8-127.6 147.0 0.4 25.9 40.4 37 37 L Q E -EF 86 45B 29 8,-2.9 8,-2.0 -2,-0.3 2,-0.4 -0.933 14.9-167.1-111.5 137.3 -1.1 25.6 43.9 38 38 L Q E -E 85 0B 16 47,-3.2 47,-2.8 -2,-0.4 2,-0.2 -0.987 2.9-159.2-130.8 124.4 -4.8 24.7 44.1 39 39 L K > - 0 0 78 -2,-0.4 3,-1.7 4,-0.4 45,-0.1 -0.657 43.5 -74.7 -96.6 157.7 -6.8 24.9 47.3 40 40 L Q T 3 S+ 0 0 188 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.279 117.3 0.3 -51.9 126.5 -10.0 23.1 48.0 41 41 L G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.774 112.7 98.7 63.7 32.2 -12.8 24.6 46.0 42 42 L K S < S- 0 0 113 -3,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.900 76.3 -97.9-136.8 170.4 -10.7 27.4 44.3 43 43 L S - 0 0 2 -2,-0.3 -4,-0.4 1,-0.2 172,-0.1 -0.441 52.7 -86.0 -89.0 158.3 -9.1 27.7 41.0 44 44 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.244 42.1-149.5 -55.5 160.6 -5.4 27.0 40.5 45 45 L Q E -F 37 0B 86 -8,-2.0 -8,-2.9 -3,-0.1 2,-0.2 -0.999 17.5-113.7-139.3 132.2 -2.9 29.8 41.3 46 46 L L E +F 36 0B 19 -2,-0.4 -10,-0.2 165,-0.3 3,-0.1 -0.470 38.3 163.0 -66.2 127.2 0.5 30.4 39.6 47 47 L L E + 0 0 10 -12,-3.2 8,-3.0 1,-0.4 2,-0.3 0.727 64.0 11.0-106.3 -57.4 3.5 29.9 42.0 48 48 L V E -FG 35 54B 0 -13,-1.4 -13,-2.8 6,-0.3 -1,-0.4 -0.981 59.2-174.4-130.4 143.6 6.5 29.5 39.7 49 49 L Y E > + G 0 53B 52 4,-2.8 4,-2.2 -2,-0.3 3,-0.4 -0.922 67.6 23.1-139.3 159.8 7.3 30.0 36.0 50 50 L Y T 4 S- 0 0 116 158,-0.4 2,-2.0 -2,-0.3 -16,-0.2 0.902 122.9 -74.7 48.6 48.9 10.2 29.3 33.7 51 51 L T T 4 S+ 0 0 3 -18,-2.7 -1,-0.3 1,-0.2 21,-0.1 -0.195 127.6 27.1 69.1 -52.6 11.4 26.8 36.3 52 52 L T T 4 S+ 0 0 87 -2,-2.0 2,-0.5 -3,-0.4 12,-0.3 0.549 86.7 108.3-119.7 -11.1 12.7 29.2 39.0 53 53 L T E < -G 49 0B 56 -4,-2.2 -4,-2.8 -3,-0.1 2,-0.2 -0.619 57.7-141.9 -80.7 123.1 10.8 32.5 38.8 54 54 L L E -G 48 0B 54 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.1 -0.526 16.7-123.0 -77.9 142.6 8.4 33.2 41.6 55 55 L A > - 0 0 12 -8,-3.0 3,-1.8 -2,-0.2 -1,-0.1 -0.364 47.6 -77.5 -74.2 162.5 5.1 34.9 40.7 56 56 L D T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.288 119.1 20.8 -63.9 143.4 4.3 38.1 42.6 57 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 0.302 87.2 132.5 83.0 -14.0 3.2 37.6 46.2 58 58 L V < - 0 0 25 -3,-1.8 -1,-0.3 -11,-0.2 -4,-0.1 -0.594 60.9-120.9 -73.6 127.3 4.6 34.1 46.4 59 59 L P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.247 18.5-117.9 -61.7 152.3 6.6 33.7 49.6 60 60 L S T 3 S+ 0 0 110 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.433 100.8 87.0 -77.3 1.6 10.3 32.9 49.3 61 61 L R T 3 S+ 0 0 50 14,-0.1 15,-3.1 16,-0.1 2,-0.4 0.592 80.0 79.6 -73.9 -10.3 9.9 29.6 51.1 62 62 L F E < +C 75 0A 5 -3,-1.2 2,-0.4 13,-0.2 13,-0.2 -0.816 59.7 168.3 -95.4 133.1 9.0 28.2 47.7 63 63 L S E -C 74 0A 50 11,-2.4 11,-3.3 -2,-0.4 2,-0.3 -0.989 16.0-159.2-148.7 142.8 11.8 27.4 45.2 64 64 L G E +C 73 0A 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.846 15.1 166.4-114.7 158.0 11.9 25.6 41.9 65 65 L S E +C 72 0A 63 7,-2.0 7,-2.9 -2,-0.3 2,-0.2 -0.920 17.3 98.6-155.6 170.3 14.8 24.0 40.1 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.695 31.5-153.6 136.3 171.6 15.5 21.6 37.2 67 67 L S E > +C 70 0A 77 3,-1.8 3,-2.1 -2,-0.2 2,-0.4 -0.914 65.7 13.2-168.3 168.1 16.4 21.3 33.5 68 68 L G T 3 S- 0 0 22 -2,-0.3 -39,-1.6 1,-0.2 -37,-0.4 -0.388 130.8 -24.6 60.6-116.7 15.8 18.8 30.8 69 69 L T T 3 S+ 0 0 60 -2,-0.4 -44,-2.0 -41,-0.2 2,-0.5 0.247 122.0 80.7-114.5 11.7 13.1 16.3 31.9 70 70 L Q E < +BC 24 67A 100 -3,-2.1 -3,-1.8 -46,-0.2 2,-0.3 -0.963 50.6 162.8-128.6 118.1 13.6 16.7 35.7 71 71 L Y E -BC 23 66A 2 -48,-2.3 -48,-2.8 -2,-0.5 2,-0.4 -0.934 13.3-162.7-133.6 154.8 12.1 19.5 37.8 72 72 L S E -BC 22 65A 23 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.5 -0.991 14.6-155.1-141.1 151.2 11.5 20.1 41.5 73 73 L L E -BC 21 64A 0 -52,-2.4 -52,-3.0 -2,-0.4 2,-0.4 -0.998 16.9-166.7-127.1 118.4 9.6 22.3 43.8 74 74 L K E -BC 20 63A 68 -11,-3.3 -11,-2.4 -2,-0.5 2,-0.6 -0.891 3.8-166.7-108.7 129.8 11.0 22.7 47.3 75 75 L I E -BC 19 62A 0 -56,-3.3 -56,-2.3 -2,-0.4 2,-0.4 -0.951 13.6-148.0-117.4 109.0 8.9 24.2 50.1 76 76 L N S S- 0 0 61 -15,-3.1 -58,-0.2 -2,-0.6 -59,-0.1 -0.595 71.3 -11.4 -81.1 134.4 10.9 25.2 53.2 77 77 L S S S- 0 0 50 -2,-0.4 -59,-0.2 -61,-0.3 -1,-0.2 0.960 87.9-119.4 38.4 85.9 9.0 24.9 56.5 78 78 L L - 0 0 0 -61,-3.7 -62,-3.0 -3,-0.3 -61,-0.1 -0.218 23.3-154.1 -50.9 137.1 5.5 24.3 55.5 79 79 L Q > - 0 0 71 -64,-0.2 3,-1.9 -63,-0.1 4,-0.3 -0.689 30.8-111.5-107.3 156.8 2.8 26.9 56.7 80 80 L P G > S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 25,-0.1 0.836 118.2 63.8 -57.5 -31.9 -0.9 25.8 57.1 81 81 L D G 3 S+ 0 0 93 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.633 93.9 65.0 -67.0 -17.1 -1.7 28.0 54.1 82 82 L D G < S+ 0 0 4 -3,-1.9 -1,-0.2 2,-0.0 21,-0.1 0.564 71.6 104.3 -87.9 -13.6 0.5 25.7 52.0 83 83 L F < + 0 0 24 -3,-1.2 2,-0.3 -4,-0.3 21,-0.2 -0.396 54.3 78.8 -69.4 149.8 -1.5 22.4 52.2 84 84 L G E S- H 0 103B 18 19,-2.0 19,-3.4 -45,-0.1 2,-0.4 -0.965 84.5 -41.1 147.4-161.4 -3.4 21.7 49.0 85 85 L S E -EH 38 102B 14 -47,-2.8 -47,-3.2 -2,-0.3 2,-0.4 -0.854 43.8-155.3-109.3 139.8 -2.7 20.3 45.5 86 86 L Y E -EH 37 101B 0 15,-2.4 15,-2.2 -2,-0.4 2,-0.4 -0.962 10.3-174.4-118.8 134.7 0.4 21.1 43.4 87 87 L Y E -E 36 0B 10 -51,-2.1 -51,-3.2 -2,-0.4 2,-0.3 -0.987 11.6-155.2-129.5 136.9 0.5 20.9 39.6 88 88 L a E -E 35 0B 0 -2,-0.4 10,-2.6 -53,-0.2 2,-0.3 -0.783 15.9-173.4-105.6 151.2 3.4 21.3 37.2 89 89 L Q E -EI 34 97B 0 -55,-2.4 -55,-2.7 -2,-0.3 2,-0.3 -0.993 8.2-150.8-146.2 138.3 2.7 22.3 33.6 90 90 L H E -EI 33 96B 0 6,-1.8 6,-0.6 -2,-0.3 -57,-0.2 -0.714 11.6-160.8-111.6 163.9 4.9 22.7 30.5 91 91 L F + 0 0 18 -59,-1.6 2,-1.0 -2,-0.3 -58,-0.1 -0.216 47.8 126.2-134.9 37.4 4.8 24.9 27.4 92 92 L W S S- 0 0 97 -60,-0.2 -90,-0.2 2,-0.2 2,-0.2 -0.864 95.8 -46.6-101.8 98.5 7.1 23.0 25.0 93 93 L S S S+ 0 0 89 -2,-1.0 -64,-0.0 -92,-0.1 0, 0.0 -0.492 134.0 21.2 67.8-138.4 4.8 22.6 22.0 94 94 L T S S- 0 0 43 -2,-0.2 -92,-0.5 -3,-0.1 -2,-0.2 -0.392 89.8-124.5 -68.7 123.1 1.3 21.4 23.3 95 95 L P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.354 33.8 176.1 -64.4 143.1 0.9 22.2 27.0 96 97 L T E -I 90 0B 33 -6,-0.6 -6,-1.8 57,-0.1 2,-0.3 -0.912 21.1-131.8-143.1 162.2 0.1 19.4 29.4 97 98 L F E -I 89 0B 19 -2,-0.3 -93,-0.5 55,-0.3 -8,-0.2 -0.832 20.0-120.1-115.5 149.9 -0.3 19.1 33.1 98 99 L G - 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