==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-MAY-11 3S34 . COMPND 2 MOLECULE: 1121B FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR M.C.FRANKLIN . 427 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 65.8 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 . 175 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 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 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 . 3 4 6 2 3 9 2 0 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 0 5 1 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 D 0 0 124 0, 0.0 2,-0.6 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0-174.8 -50.4 19.2 14.3 2 2 L I - 0 0 6 93,-0.4 2,-0.4 91,-0.1 88,-0.2 -0.727 360.0-149.7 -90.5 114.3 -49.2 15.6 14.3 3 3 L Q - 0 0 136 -2,-0.6 23,-1.5 94,-0.0 2,-0.5 -0.679 8.1-158.9 -85.1 129.6 -46.6 14.8 16.9 4 4 L M E -A 25 0A 14 94,-0.5 2,-0.5 -2,-0.4 96,-0.4 -0.949 8.9-173.3-111.5 126.8 -44.1 12.1 15.9 5 5 L T E -A 24 0A 79 19,-2.5 19,-2.5 -2,-0.5 2,-0.3 -0.986 6.2-157.4-125.2 126.1 -42.2 10.3 18.7 6 6 L Q E -A 23 0A 23 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.725 16.2-119.0-102.1 155.2 -39.4 7.9 18.1 7 7 L S E S+A 22 0A 55 15,-2.3 15,-2.6 -2,-0.3 2,-0.1 -0.991 77.9 17.3-147.7 143.0 -38.2 5.1 20.4 8 8 L P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.789 65.8-141.9 -75.0 178.8 -35.6 4.4 21.8 9 9 L S S S+ 0 0 71 1,-0.3 94,-2.4 93,-0.1 2,-0.3 0.852 89.9 13.9 -71.1 -34.9 -33.6 7.6 21.8 10 10 L S E -d 103 0B 15 92,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.999 65.9-157.9-139.7 144.2 -30.5 5.5 21.2 11 11 L V E -d 104 0B 27 92,-2.5 94,-2.5 -2,-0.3 2,-0.6 -0.974 15.5-140.6-115.6 132.7 -29.9 1.9 20.1 12 12 L S E +d 105 0B 47 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.833 33.3 172.2 -89.2 120.0 -26.6 0.1 20.9 13 13 L A E -d 106 0B 1 92,-2.5 94,-2.3 -2,-0.6 2,-0.3 -0.942 24.9-148.0-131.4 150.9 -25.6 -2.0 17.9 14 14 L S > - 0 0 43 -2,-0.3 3,-2.6 92,-0.2 64,-0.2 -0.828 46.5 -81.1-108.1 155.1 -22.6 -4.1 16.7 15 15 L I T 3 S+ 0 0 124 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.369 122.0 23.2 -53.0 120.5 -21.5 -4.7 13.1 16 16 L G T 3 S+ 0 0 47 62,-2.1 -1,-0.3 1,-0.3 63,-0.1 0.280 94.2 129.8 100.1 -9.0 -23.8 -7.4 11.7 17 17 L D < - 0 0 64 -3,-2.6 61,-2.8 60,-0.1 2,-0.5 -0.318 60.7-120.8 -69.9 159.0 -26.7 -6.8 14.2 18 18 L R - 0 0 183 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.924 31.4-162.7 -97.7 125.0 -30.3 -6.4 13.2 19 19 L V E - B 0 75A 5 56,-2.5 56,-2.6 -2,-0.5 2,-0.5 -0.943 8.3-168.4-114.3 131.7 -31.6 -3.0 14.4 20 20 L T E - B 0 74A 70 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.988 4.4-170.7-122.5 123.2 -35.3 -2.1 14.7 21 21 L I E - B 0 73A 0 52,-2.5 52,-2.0 -2,-0.5 2,-0.4 -0.880 11.3-144.8-109.1 145.5 -36.3 1.6 15.4 22 22 L T E -AB 7 72A 27 -15,-2.6 -15,-2.3 -2,-0.3 2,-0.4 -0.867 12.9-173.4-116.3 142.9 -39.9 2.6 16.2 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.1 -2,-0.4 2,-0.4 -0.996 7.0-165.5-131.6 134.3 -41.8 5.7 15.2 24 24 L R E -AB 5 70A 116 -19,-2.5 -19,-2.5 -2,-0.4 2,-0.3 -0.979 7.8-148.8-123.4 137.4 -45.3 6.6 16.6 25 25 L A E -A 4 0A 11 44,-1.6 -21,-0.2 -2,-0.4 3,-0.1 -0.789 17.9-134.6 -99.6 147.8 -47.8 9.2 15.3 26 26 L S S S+ 0 0 59 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.662 92.8 7.2 -75.8 -18.2 -50.2 11.1 17.5 27 27 L Q S S- 0 0 107 -24,-0.2 2,-0.1 41,-0.1 -1,-0.1 -0.937 106.1 -58.5-150.6 175.3 -52.9 10.4 15.0 28 28 L G + 0 0 34 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.333 40.9 168.9 -65.6 127.1 -53.4 8.4 11.8 29 29 L I > - 0 0 0 39,-2.3 3,-2.3 1,-0.3 2,-0.3 0.194 30.2-149.9-118.4 11.2 -51.0 9.1 8.8 30 30 L D T 3 - 0 0 76 1,-0.3 38,-1.5 2,-0.1 -1,-0.3 -0.381 69.1 -29.2 60.9-113.1 -51.9 6.1 6.7 31 31 L N T 3 S+ 0 0 68 -2,-0.3 2,-2.5 36,-0.2 -1,-0.3 0.318 104.1 115.4-113.2 5.1 -48.8 5.2 4.7 32 32 L W < + 0 0 87 -3,-2.3 59,-2.4 18,-0.2 2,-0.4 -0.348 43.8 123.6 -82.4 63.5 -47.4 8.8 4.5 33 33 L L E -E 90 0B 2 -2,-2.5 18,-3.6 57,-0.2 2,-0.3 -0.990 36.7-172.8-128.5 128.3 -44.2 8.0 6.5 34 34 L G E -E 89 0B 3 55,-2.5 55,-1.6 -2,-0.4 2,-0.4 -0.848 10.9-148.0-117.0 154.3 -40.6 8.6 5.5 35 35 L W E -EF 88 48B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.3 -0.974 14.6-171.1-123.8 138.8 -37.3 7.7 7.1 36 36 L Y E -EF 87 46B 0 51,-2.9 51,-1.8 -2,-0.4 2,-0.4 -0.889 13.5-143.7-127.4 154.6 -34.1 9.6 6.9 37 37 L Q E -EF 86 45B 10 8,-2.6 8,-2.0 -2,-0.3 2,-0.4 -0.958 15.8-172.4-115.2 137.6 -30.5 9.0 7.9 38 38 L Q E -E 85 0B 22 47,-3.4 47,-3.0 -2,-0.4 5,-0.1 -0.986 4.5-167.1-133.4 130.2 -28.2 11.8 9.3 39 39 L K > - 0 0 79 4,-0.4 3,-1.9 -2,-0.4 45,-0.1 -0.716 46.8 -72.7-104.7 155.5 -24.4 11.6 10.0 40 40 L P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.220 116.7 2.7 -53.6 128.8 -22.5 14.3 12.0 41 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.608 112.2 103.7 73.1 13.7 -22.0 17.5 10.0 42 42 L K S < S- 0 0 145 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.909 73.4-104.8-129.1 154.0 -24.0 16.3 7.0 43 43 L A - 0 0 25 -2,-0.3 -4,-0.4 280,-0.2 280,-0.1 -0.318 49.4 -91.2 -65.5 155.2 -27.4 16.9 5.5 44 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.246 35.4-149.4 -63.1 158.9 -30.1 14.2 5.9 45 45 L K E -F 37 0B 97 -8,-2.0 -8,-2.6 -3,-0.1 2,-0.3 -0.996 16.7-120.2-131.6 133.0 -30.6 11.5 3.3 46 46 L L E +F 36 0B 6 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.562 33.7 167.4 -70.0 136.6 -33.9 9.8 2.4 47 47 L L E + 0 0 0 -12,-2.9 8,-2.4 1,-0.4 2,-0.3 0.744 64.5 12.6-109.1 -54.0 -34.0 6.1 3.0 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.966 61.0-168.3-134.8 138.4 -37.6 5.0 2.8 49 49 L Y E >> S+ G 0 53B 74 4,-2.4 4,-2.1 -2,-0.3 3,-0.6 -0.959 71.2 18.7-129.4 151.6 -40.8 6.8 1.6 50 50 L D T 34 S- 0 0 16 -2,-0.3 2,-2.0 1,-0.3 -16,-0.2 0.919 124.1 -74.0 55.6 45.1 -44.4 5.9 1.9 51 51 L A T 34 S+ 0 0 2 -18,-3.6 -1,-0.3 1,-0.2 21,-0.1 -0.137 126.7 28.6 69.5 -40.0 -43.5 3.5 4.7 52 52 L S T <4 S+ 0 0 74 -2,-2.0 2,-0.5 -3,-0.6 12,-0.3 0.502 85.6 107.6-131.2 -3.8 -41.9 0.7 2.7 53 53 L N E < -G 49 0B 69 -4,-2.1 -4,-2.4 10,-0.1 2,-0.3 -0.705 58.5-136.1 -93.4 125.3 -40.4 2.0 -0.5 54 54 L L E -G 48 0B 69 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.553 21.0-127.8 -73.5 131.7 -36.6 2.2 -0.9 55 55 L D > - 0 0 36 -8,-2.4 3,-1.7 -2,-0.3 -1,-0.1 -0.420 43.4 -76.7 -73.5 157.3 -35.3 5.4 -2.5 56 56 L T T 3 S+ 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.332 118.4 13.5 -55.8 127.8 -32.9 5.1 -5.5 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.160 90.8 131.3 93.6 -16.6 -29.4 4.1 -4.4 58 58 L V < - 0 0 18 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.1 -0.531 63.4-110.0 -73.3 131.8 -30.4 3.1 -0.9 59 59 L P > - 0 0 38 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.275 18.6-123.2 -64.5 148.4 -29.0 -0.3 0.2 60 60 L S T 3 S+ 0 0 116 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.201 99.4 84.1 -85.4 13.8 -31.4 -3.2 0.6 61 61 L R T 3 S+ 0 0 39 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.514 81.1 80.8 -81.1 -10.5 -30.4 -3.9 4.2 62 62 L F E < +C 75 0A 3 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.850 58.1 164.1 -96.1 129.0 -32.9 -1.1 5.0 63 63 L S E -C 74 0A 60 11,-2.3 11,-3.1 -2,-0.5 2,-0.3 -0.982 16.9-161.0-136.1 150.2 -36.6 -2.0 5.2 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.941 12.9 169.2-123.7 154.2 -39.7 -0.2 6.6 65 65 L S E +C 72 0A 61 7,-1.9 7,-1.8 -2,-0.3 2,-0.1 -0.903 26.4 73.8-146.0 175.7 -43.1 -1.5 7.5 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.272 41.1-149.4 106.3 170.8 -46.2 -0.3 9.3 67 67 L S E > +C 70 0A 79 3,-1.2 3,-2.0 -2,-0.1 2,-0.8 -0.943 59.4 25.0-164.4 174.9 -49.2 2.0 8.8 68 68 L G T 3 S- 0 0 24 -38,-1.5 -39,-2.3 -2,-0.3 -41,-0.1 -0.474 129.6 -19.5 65.3-103.9 -51.6 4.2 10.7 69 69 L T T 3 S+ 0 0 61 -2,-0.8 -44,-1.6 -41,-0.2 2,-0.4 0.356 124.7 71.6-117.8 0.1 -49.9 5.3 13.9 70 70 L Y E < +BC 24 67A 110 -3,-2.0 -3,-1.2 -46,-0.2 2,-0.3 -0.974 52.6 159.1-129.6 124.6 -47.2 2.6 14.2 71 71 L F E -BC 23 66A 0 -48,-2.1 -48,-2.3 -2,-0.4 2,-0.3 -0.967 15.4-164.9-141.0 150.0 -44.1 2.2 12.0 72 72 L T E -BC 22 65A 15 -7,-1.8 -7,-1.9 -2,-0.3 2,-0.5 -0.990 10.8-152.1-136.0 150.1 -40.6 0.6 12.2 73 73 L L E -BC 21 64A 0 -52,-2.0 -52,-2.5 -2,-0.3 2,-0.4 -0.988 18.6-162.2-114.6 126.0 -37.3 0.8 10.3 74 74 L T E -BC 20 63A 10 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.5 -0.937 14.1-164.9-111.8 132.1 -35.2 -2.3 10.2 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-2.5 -2,-0.4 3,-0.4 -0.986 13.1-165.0-105.1 115.1 -31.5 -2.5 9.4 76 76 L S S S+ 0 0 63 -15,-2.4 -1,-0.1 -2,-0.5 -14,-0.1 0.708 75.3 11.8 -84.2 -24.2 -30.9 -6.2 8.8 77 77 L S S S- 0 0 56 -16,-0.2 -1,-0.3 -58,-0.1 -59,-0.2 -0.527 85.8-138.6-154.2 84.3 -27.1 -6.5 8.9 78 78 L L - 0 0 2 -61,-2.8 -62,-2.1 -3,-0.4 2,-0.3 -0.045 18.3-166.0 -54.5 132.7 -25.5 -3.3 10.3 79 79 L Q > - 0 0 76 -64,-0.2 3,-2.9 -63,-0.1 4,-0.4 -0.818 39.1 -99.7-111.7 162.4 -22.4 -2.0 8.6 80 80 L A G > S+ 0 0 63 1,-0.3 3,-1.1 -2,-0.3 -2,-0.1 0.801 121.6 61.5 -49.0 -36.5 -20.0 0.6 9.9 81 81 L E G 3 S+ 0 0 90 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.590 92.5 66.8 -63.8 -18.8 -21.7 3.2 7.6 82 82 L D G < + 0 0 2 -3,-2.9 2,-0.6 2,-0.1 -1,-0.2 0.553 64.5 108.4 -89.4 -9.7 -25.0 2.7 9.4 83 83 L F < + 0 0 37 -3,-1.1 2,-0.3 -4,-0.4 22,-0.2 -0.587 59.3 105.2 -66.3 112.0 -24.0 4.2 12.7 84 84 L A E S- H 0 104B 7 20,-0.9 20,-2.8 -2,-0.6 2,-0.4 -0.959 76.3 -77.9-173.4 172.6 -26.0 7.4 12.4 85 85 L V E -EH 38 103B 38 -47,-3.0 -47,-3.4 -2,-0.3 2,-0.4 -0.828 40.8-156.6 -95.4 140.7 -29.2 9.3 13.5 86 86 L Y E -EH 37 102B 0 16,-2.4 16,-1.7 -2,-0.4 2,-0.4 -0.983 8.6-170.4-121.6 129.6 -32.5 8.2 12.0 87 87 L F E -E 36 0B 6 -51,-1.8 -51,-2.9 -2,-0.4 2,-0.3 -0.943 10.5-148.9-118.6 140.8 -35.6 10.4 11.8 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.704 14.8-163.4 -99.3 162.8 -39.1 9.7 10.8 89 89 L Q E -EI 34 98B 5 -55,-1.6 -55,-2.5 -2,-0.3 2,-0.3 -0.944 12.5-140.6-155.4 129.6 -41.4 12.2 9.1 90 90 L Q E +EI 33 97B 0 7,-2.1 7,-0.8 -2,-0.3 -57,-0.2 -0.685 16.4 176.7 -91.9 130.9 -45.2 12.4 8.5 91 91 L A + 0 0 39 -59,-2.4 -58,-0.1 -2,-0.3 3,-0.1 -0.040 57.8 98.2-122.6 27.6 -46.5 13.7 5.1 92 92 L K S S+ 0 0 96 -60,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.913 92.7 9.9 -76.3 -48.1 -50.2 13.2 6.0 93 93 L A S S- 0 0 43 2,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.943 91.1 -75.8-134.2 151.0 -50.9 16.8 7.0 94 94 L F S S+ 0 0 112 -2,-0.3 -3,-0.1 1,-0.1 3,-0.0 -0.735 105.7 54.0 -78.1 139.9 -49.2 20.2 6.9 95 95 L P S S- 0 0 37 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.466 87.7-139.1 -75.0 139.7 -47.1 21.1 8.7 96 96 L P - 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