==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-11 3RA7 . COMPND 2 MOLECULE: FAB FRAGMENT, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.P.HOPFNER,A.LAMMENS . 872 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 335 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 107 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 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 2 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 0 0 PARALLEL BRIDGES PER LADDER . 7 12 6 3 12 14 3 0 2 2 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 0 11 1 0 4 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 98 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 143.5 26.2 -25.8 27.1 2 2 L V - 0 0 1 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.630 360.0-134.3 -72.9 125.1 25.8 -23.4 24.2 3 3 L Q - 0 0 116 -2,-0.4 23,-1.0 94,-0.0 2,-0.6 -0.719 11.1-151.1 -88.8 123.9 28.5 -24.1 21.6 4 4 L M E -A 25 0A 17 -2,-0.5 2,-0.5 94,-0.5 96,-0.4 -0.842 16.9-169.0 -95.9 122.7 30.4 -21.1 20.2 5 5 L T E -A 24 0A 73 19,-2.8 19,-3.0 -2,-0.6 2,-0.5 -0.944 18.5-173.8-123.4 118.6 31.6 -21.7 16.7 6 6 L Q - 0 0 22 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.955 22.8-144.8-105.6 122.9 34.0 -19.7 14.6 7 7 L S S S+ 0 0 98 -2,-0.5 2,-0.4 15,-0.3 -1,-0.1 0.666 79.4 36.2 -70.6 -22.0 34.1 -21.2 11.1 8 8 L T - 0 0 56 14,-0.3 3,-0.1 1,-0.1 14,-0.1 -0.983 56.6-161.1-129.9 145.2 37.8 -20.5 10.4 9 9 L S S S+ 0 0 93 -2,-0.4 94,-2.9 1,-0.2 2,-0.4 0.680 82.7 40.9 -93.4 -21.5 40.7 -20.7 12.8 10 10 L S E -d 103 0B 49 92,-0.2 2,-0.4 94,-0.1 94,-0.2 -0.981 62.1-177.0-132.9 141.5 43.0 -18.6 10.5 11 11 L L E -d 104 0B 43 92,-2.4 94,-4.0 -2,-0.4 2,-0.4 -1.000 9.6-155.8-139.3 134.6 42.3 -15.5 8.4 12 12 L S E +d 105 0B 46 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.885 24.0 150.2-114.8 144.9 44.7 -13.6 6.1 13 13 L A E -d 106 0B 4 92,-0.6 94,-2.8 -2,-0.4 2,-0.2 -0.976 35.4-107.9-162.7 170.2 44.4 -10.0 5.1 14 14 L S > - 0 0 49 -2,-0.3 3,-1.7 92,-0.2 2,-0.5 -0.702 44.3 -88.0-108.3 159.2 46.2 -6.8 4.0 15 15 L L T 3 S+ 0 0 80 92,-0.4 64,-0.2 1,-0.3 3,-0.1 -0.534 119.1 24.1 -65.8 118.3 46.9 -3.5 5.8 16 16 L G T 3 S+ 0 0 42 62,-1.1 -1,-0.3 -2,-0.5 2,-0.2 0.538 97.8 134.2 101.2 13.6 43.9 -1.3 5.1 17 17 L D < - 0 0 73 -3,-1.7 61,-1.8 61,-0.1 2,-0.8 -0.580 61.3-116.4 -98.1 156.1 41.6 -4.2 4.5 18 18 L R - 0 0 167 -2,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.832 35.5-165.8 -92.6 109.4 38.1 -4.9 5.8 19 19 L V E - B 0 75A 6 56,-2.5 56,-2.4 -2,-0.8 2,-0.4 -0.726 6.9-168.0 -96.7 145.4 38.2 -8.0 7.9 20 20 L T E - B 0 74A 64 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.956 2.7-167.8-136.8 118.9 35.1 -9.9 9.1 21 21 L I E - B 0 73A 2 52,-3.3 52,-2.8 -2,-0.4 2,-0.3 -0.905 13.6-150.4-106.6 127.2 35.1 -12.6 11.7 22 22 L S E - B 0 72A 58 -2,-0.5 2,-0.4 50,-0.2 -15,-0.3 -0.694 12.3-174.3-100.6 149.6 32.0 -14.8 12.1 23 23 L a E - B 0 71A 3 48,-2.7 48,-3.0 -2,-0.3 2,-0.4 -0.974 4.4-164.7-144.2 125.5 30.6 -16.4 15.2 24 24 L R E -AB 5 70A 130 -19,-3.0 -19,-2.8 -2,-0.4 2,-0.3 -0.933 5.9-153.1-117.4 133.7 27.7 -18.8 15.4 25 25 L A E -A 4 0A 2 44,-2.6 -21,-0.2 -2,-0.4 -23,-0.0 -0.770 17.8-138.0 -99.5 146.8 25.8 -19.9 18.6 26 26 L S S S+ 0 0 62 -23,-1.0 2,-0.2 -2,-0.3 -1,-0.1 0.624 88.9 28.0 -75.3 -12.4 24.0 -23.2 18.8 27 27 L Q S S- 0 0 31 -24,-0.2 2,-0.8 41,-0.1 -2,-0.2 -0.793 99.3 -78.1-136.8 177.6 21.2 -21.4 20.5 28 28 L D + 0 0 83 -2,-0.2 41,-0.2 1,-0.1 3,-0.1 -0.761 44.9 163.9 -81.1 110.3 19.4 -18.1 20.8 29 29 L I > - 0 0 0 39,-2.7 3,-2.4 -2,-0.8 2,-0.2 0.118 33.5-149.4-110.3 16.8 21.6 -15.9 23.0 30 30 L K T 3 - 0 0 115 1,-0.3 38,-3.1 38,-0.2 -1,-0.3 -0.313 66.9 -27.6 53.6-114.3 19.8 -12.8 22.0 31 31 L N T 3 S+ 0 0 49 36,-0.2 2,-2.2 -2,-0.2 -1,-0.3 0.326 103.8 114.5-112.7 4.3 22.4 -10.0 22.1 32 32 L Y < + 0 0 28 -3,-2.4 59,-1.3 18,-0.1 60,-0.4 -0.429 42.7 120.0 -80.6 69.1 24.6 -11.4 24.9 33 33 L L E -E 90 0B 0 -2,-2.2 57,-0.2 57,-0.2 2,-0.2 -0.946 40.1-167.9-137.7 119.0 27.7 -12.0 22.8 34 34 L N E -E 89 0B 0 55,-3.3 55,-2.1 -2,-0.4 2,-0.4 -0.645 11.2-140.7-105.2 158.4 31.1 -10.4 23.5 35 35 L W E -EF 88 48B 0 13,-3.2 12,-3.1 -2,-0.2 13,-0.9 -0.961 16.6-169.4-119.2 136.1 34.3 -10.1 21.5 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-1.6 -2,-0.4 2,-0.4 -0.868 9.9-149.8-121.8 156.1 37.9 -10.4 22.8 37 37 L Q E +EF 86 45B 25 8,-2.8 8,-2.8 -2,-0.3 2,-0.3 -0.972 15.9 177.1-123.8 139.7 41.3 -9.8 21.4 38 38 L Q E -EF 85 44B 13 47,-1.7 47,-3.0 -2,-0.4 6,-0.1 -0.926 15.6-151.4-148.4 121.6 44.5 -11.6 22.4 39 39 L K > - 0 0 83 4,-0.5 3,-2.3 -2,-0.3 45,-0.1 -0.514 43.7 -87.9 -87.3 160.7 48.0 -11.3 21.1 40 40 L P T 3 S+ 0 0 94 0, 0.0 44,-0.0 0, 0.0 -1,-0.0 0.759 120.8 13.4 -37.6 -60.7 50.5 -14.3 21.1 41 41 L G T 3 S+ 0 0 88 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.036 114.6 102.3-108.2 26.6 52.0 -13.9 24.6 42 42 L G S < S- 0 0 28 -3,-2.3 2,-0.1 1,-0.1 -4,-0.0 -0.337 71.4 -87.6-112.1-177.2 49.5 -11.5 25.9 43 43 L T - 0 0 33 -2,-0.1 -4,-0.5 1,-0.1 2,-0.4 -0.406 47.3 -99.9 -83.4 160.4 46.4 -10.8 28.1 44 44 L V E -F 38 0B 2 284,-0.4 283,-0.5 -6,-0.1 2,-0.4 -0.700 39.1-160.9 -84.0 133.3 42.8 -11.1 26.9 45 45 L K E -F 37 0B 115 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.4 -0.945 15.6-129.0-119.6 135.6 41.2 -7.8 26.0 46 46 L L E +F 36 0B 5 279,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.663 31.5 166.2 -79.3 130.8 37.5 -7.0 25.7 47 47 L L E + 0 0 7 -12,-3.1 8,-2.7 1,-0.4 2,-0.4 0.792 64.6 8.9-105.3 -63.8 36.6 -5.3 22.5 48 48 L I E -FG 35 54B 0 -13,-0.9 -13,-3.2 6,-0.2 -1,-0.4 -0.962 64.0-169.0-123.6 139.2 32.8 -5.4 22.1 49 49 L Y E > + G 0 53B 36 4,-3.0 4,-2.4 -2,-0.4 3,-0.3 -0.805 63.6 17.0-125.7 175.1 30.2 -6.4 24.6 50 50 L Y T 4 S- 0 0 51 272,-0.4 -18,-0.1 269,-0.3 -15,-0.1 -0.360 125.5 -56.1 45.8-150.7 26.5 -7.1 24.3 51 51 L S T 4 S+ 0 0 2 1,-0.1 -1,-0.2 -19,-0.1 21,-0.2 0.844 129.3 2.0 -83.4 -30.9 26.3 -7.5 20.5 52 52 L S T 4 S+ 0 0 70 -3,-0.3 2,-0.7 -21,-0.1 12,-0.2 0.121 87.7 122.6-148.9 24.4 27.7 -4.2 19.3 53 53 L T E < -G 49 0B 56 -4,-2.4 -4,-3.0 10,-0.1 2,-0.1 -0.849 50.4-141.3 -99.9 115.4 28.9 -2.0 22.2 54 54 L L E -G 48 0B 55 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.394 14.4-123.9 -71.3 145.9 32.6 -1.0 22.0 55 55 L L > - 0 0 35 -8,-2.7 3,-1.9 1,-0.1 -1,-0.1 -0.577 41.3 -84.2 -84.9 153.9 34.7 -0.9 25.2 56 56 L S T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.333 116.5 25.2 -59.4 133.3 36.5 2.4 26.1 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 0.196 90.4 122.7 98.1 -15.4 39.8 2.7 24.3 58 58 L V < - 0 0 26 -3,-1.9 -1,-0.3 -11,-0.2 4,-0.1 -0.701 68.1-110.8 -85.1 127.4 38.8 0.4 21.4 59 59 L P > - 0 0 50 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.132 17.6-122.9 -57.2 149.7 39.1 2.1 18.0 60 60 L S T 3 S+ 0 0 117 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.561 104.0 79.0 -74.0 -8.3 35.9 2.9 16.0 61 61 L R T 3 S+ 0 0 41 16,-0.1 15,-2.3 14,-0.1 2,-0.5 0.440 81.1 82.3 -80.3 0.9 37.2 0.8 13.1 62 62 L F E < +C 75 0A 4 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.919 60.9 168.5-101.5 131.1 36.0 -2.2 15.2 63 63 L S E -C 74 0A 50 11,-2.1 11,-3.1 -2,-0.5 2,-0.3 -0.994 17.1-161.1-146.0 138.7 32.3 -3.0 15.0 64 64 L G E +C 73 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.821 14.6 167.1-114.0 156.1 30.2 -5.9 16.1 65 65 L R E +C 72 0A 172 7,-1.7 7,-2.3 -2,-0.3 2,-0.2 -0.968 18.0 95.6-164.8 154.4 26.7 -6.9 15.0 66 66 L G E -C 71 0A 26 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.583 36.5-144.0 139.1 156.9 24.3 -9.8 15.1 67 67 L S E > -C 70 0A 82 3,-0.8 2,-1.3 -2,-0.2 3,-0.6 -0.969 66.5 -3.7-154.2 135.1 21.3 -11.0 17.1 68 68 L G T 3 S- 0 0 8 -38,-3.1 -39,-2.7 -2,-0.3 -38,-0.2 -0.651 129.3 -11.8 91.2 -85.1 20.1 -14.5 18.2 69 69 L T T 3 S+ 0 0 29 -2,-1.3 -44,-2.6 -41,-0.2 2,-0.5 0.505 119.1 64.5-133.5 -12.0 22.5 -17.0 16.7 70 70 L D E < +BC 24 67A 66 -3,-0.6 -3,-0.8 -46,-0.2 2,-0.3 -0.963 55.7 164.9-127.0 119.3 24.7 -15.4 14.1 71 71 L F E -BC 23 66A 8 -48,-3.0 -48,-2.7 -2,-0.5 2,-0.3 -0.849 12.2-166.3-128.9 162.5 27.2 -12.6 14.9 72 72 L S E -BC 22 65A 24 -7,-2.3 -7,-1.7 -2,-0.3 2,-0.5 -0.995 13.7-147.1-149.5 152.0 30.2 -11.0 13.3 73 73 L L E -BC 21 64A 0 -52,-2.8 -52,-3.3 -2,-0.3 2,-0.4 -0.986 19.4-164.4-121.4 124.5 33.2 -8.7 14.0 74 74 L T E -BC 20 63A 6 -11,-3.1 -11,-2.1 -2,-0.5 2,-0.5 -0.913 9.9-165.4-114.8 133.5 34.4 -6.3 11.4 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-2.5 -2,-0.4 3,-0.3 -0.974 5.2-167.0-114.4 127.2 37.7 -4.4 11.3 76 76 L T S S+ 0 0 70 -15,-2.3 2,-0.3 -2,-0.5 -1,-0.1 0.877 76.7 23.5 -89.2 -42.0 37.7 -1.5 8.8 77 77 L N S S- 0 0 86 -16,-0.1 -1,-0.2 -59,-0.1 -59,-0.2 -0.693 83.3-143.1-126.4 81.6 41.4 -0.5 8.4 78 78 L L - 0 0 4 -61,-1.8 -62,-1.1 -2,-0.3 2,-0.3 -0.125 22.4-177.4 -48.8 122.5 43.6 -3.4 9.3 79 79 L E > - 0 0 78 -64,-0.2 3,-2.1 -63,-0.1 4,-0.1 -0.827 40.1-110.3-117.5 160.9 46.7 -2.3 11.1 80 80 L R G > S+ 0 0 127 1,-0.3 3,-0.7 -2,-0.3 -2,-0.1 0.629 118.1 63.9 -71.0 -11.4 49.5 -4.6 12.3 81 81 L E G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.368 93.2 65.9 -85.9 2.7 48.5 -4.0 15.9 82 82 L D G < S+ 0 0 3 -3,-2.1 2,-1.3 2,-0.1 -1,-0.2 0.347 70.9 111.1-100.6 1.2 45.3 -5.7 14.9 83 83 L I < + 0 0 39 -3,-0.7 2,-0.2 -4,-0.1 22,-0.1 -0.664 51.8 104.8 -78.2 96.8 47.2 -8.9 14.3 84 84 L A S S- 0 0 4 -2,-1.3 20,-2.4 18,-0.2 2,-0.5 -0.838 74.8 -81.8-152.5-172.5 45.8 -11.0 17.2 85 85 L T E -EH 38 103B 27 -47,-3.0 -47,-1.7 -2,-0.2 2,-0.5 -0.927 40.3-150.6-106.8 131.6 43.4 -13.9 18.0 86 86 L Y E -EH 37 102B 0 16,-1.7 16,-1.9 -2,-0.5 2,-0.4 -0.877 10.8-169.3-110.7 129.8 39.8 -13.0 18.3 87 87 L F E -E 36 0B 2 -51,-1.6 -51,-2.8 -2,-0.5 2,-0.3 -0.898 10.6-150.7-116.2 141.8 37.3 -14.9 20.5 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.9 -53,-0.2 2,-0.3 -0.835 20.4-172.3-104.2 151.2 33.5 -14.6 20.6 89 89 L Q E -EI 34 98B 2 -55,-2.1 -55,-3.3 -2,-0.3 2,-0.4 -0.988 20.4-141.9-151.4 134.2 31.7 -15.4 23.9 90 90 L Q E -EI 33 97B 0 7,-2.2 7,-0.5 -2,-0.3 -57,-0.2 -0.811 14.2-179.0 -98.0 137.9 28.2 -15.8 25.2 91 91 L S + 0 0 17 -59,-1.3 -58,-0.1 -2,-0.4 -1,-0.1 0.283 65.9 67.9-119.3 7.1 27.4 -14.4 28.7 92 92 L I S S+ 0 0 64 -60,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.745 88.7 57.5-107.6 -28.8 23.7 -15.3 29.2 93 93 L T S S- 0 0 48 2,-0.1 4,-0.2 4,-0.1 -1,-0.1 -0.910 93.4 -88.5-110.8 132.7 23.6 -19.1 29.6 94 94 L L S S+ 0 0 97 -2,-0.5 -3,-0.1 1,-0.1 -2,-0.0 -0.694 110.8 38.2 -87.2 131.4 25.6 -21.0 32.2 95 95 L P S S- 0 0 14 0, 0.0 -93,-0.4 0, 0.0 2,-0.2 0.482 92.2-132.7 -85.0 151.1 28.2 -21.9 31.8 96 96 L P - 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