==== 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 30-JUL-07 2QSC . COMPND 2 MOLECULE: FAB F425-B4E8, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.BELL,A.SCHIEFNER,R.L.STANFIELD,I.A.WILSON . 441 5 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 2 0.5 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 . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 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 PARALLEL BRIDGES PER LADDER . 4 5 4 2 4 10 1 1 1 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 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 N 0 0 150 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 13.8 -14.5 21.0 17.4 2 2 L S - 0 0 6 94,-0.4 2,-0.3 88,-0.1 88,-0.1 -0.841 360.0-169.5-113.0 94.0 -15.1 17.4 18.4 3 3 L V - 0 0 101 -2,-0.6 23,-1.3 95,-0.1 2,-0.5 -0.647 7.2-152.5 -82.6 134.9 -15.5 17.2 22.2 4 4 L L E -A 25 0A 15 95,-0.4 2,-0.6 -2,-0.3 97,-0.3 -0.940 2.5-156.6-114.6 128.4 -15.5 13.7 23.8 5 5 L T E -A 24 0A 90 19,-2.7 19,-2.6 -2,-0.5 2,-0.4 -0.902 9.9-165.9-107.5 115.8 -17.2 12.9 27.1 6 6 L Q E -A 23 0A 18 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.865 16.3-130.8-105.0 133.5 -15.9 9.9 28.9 7 7 L S E S+A 22 0A 54 15,-2.9 15,-3.1 -2,-0.4 2,-0.1 -0.996 72.5 21.6-144.3 145.0 -17.9 8.3 31.8 8 8 L P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.682 61.8-160.1 -78.8 164.8 -17.5 7.4 34.5 9 9 L S S S+ 0 0 81 94,-0.1 95,-2.2 -2,-0.1 2,-0.3 0.812 80.6 29.5 -77.1 -31.0 -14.4 9.4 35.5 10 10 L S E +d 104 0B 63 93,-0.2 2,-0.3 2,-0.0 95,-0.2 -0.832 69.4 179.5-122.7 164.8 -13.7 7.0 38.4 11 11 L L E -d 105 0B 24 93,-1.2 95,-3.2 -2,-0.3 2,-0.4 -0.894 11.0-172.3-170.1 129.8 -14.4 3.2 38.8 12 12 L S E +d 106 0B 58 -2,-0.3 2,-0.3 93,-0.2 95,-0.2 -0.976 21.3 152.4-134.2 121.5 -13.8 0.5 41.4 13 13 L A E -d 107 0B 14 93,-2.1 95,-2.4 -2,-0.4 3,-0.1 -0.984 37.5-105.4-148.1 155.5 -14.5 -3.2 40.8 14 14 L S E > -d 108 0B 55 -2,-0.3 3,-1.2 93,-0.2 64,-0.3 -0.169 46.6 -83.4 -75.4 167.0 -13.3 -6.6 41.9 15 15 L V T 3 S+ 0 0 80 93,-0.5 64,-0.2 1,-0.2 -1,-0.1 -0.528 116.8 23.1 -69.3 136.3 -11.2 -9.2 40.0 16 16 L G T 3 S+ 0 0 45 62,-2.1 61,-0.4 1,-0.3 -1,-0.2 0.266 95.9 124.1 89.7 -11.1 -13.3 -11.3 37.6 17 17 L D < - 0 0 89 -3,-1.2 61,-2.2 59,-0.1 2,-0.4 -0.482 60.9-124.7 -81.5 152.1 -16.0 -8.6 37.4 18 18 L R + 0 0 164 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.831 31.9 179.4 -98.4 137.4 -17.1 -7.2 34.1 19 19 L V E - B 0 75A 24 56,-2.1 56,-2.6 -2,-0.4 2,-0.4 -0.989 12.8-153.8-143.1 144.5 -17.0 -3.4 33.7 20 20 L T E - B 0 74A 54 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.972 1.2-158.4-131.4 125.6 -17.8 -0.9 30.9 21 21 L I E - B 0 73A 1 52,-3.5 52,-2.9 -2,-0.4 2,-0.4 -0.794 15.1-149.4 -97.8 140.3 -16.5 2.5 30.0 22 22 L T E -AB 7 72A 32 -15,-3.1 -15,-2.9 -2,-0.4 2,-0.4 -0.899 12.0-173.7-112.4 138.2 -18.6 4.9 27.8 23 23 L a E -AB 6 71A 0 48,-2.7 48,-2.1 -2,-0.4 2,-0.4 -0.997 6.5-165.5-130.0 130.3 -17.4 7.6 25.5 24 24 L Q E -AB 5 70A 86 -19,-2.6 -19,-2.7 -2,-0.4 2,-0.3 -0.924 6.1-149.7-118.8 139.6 -19.7 10.0 23.6 25 25 L A E -A 4 0A 13 44,-2.9 -21,-0.2 -2,-0.4 4,-0.0 -0.822 16.5-140.7-110.0 145.4 -18.9 12.3 20.7 26 26 L S S S+ 0 0 71 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.549 90.3 33.4 -77.8 -7.9 -20.4 15.7 19.8 27 27 L Q S S- 0 0 73 -24,-0.2 2,-0.5 41,-0.2 -2,-0.1 -0.957 99.3 -86.5-141.7 157.8 -20.4 14.7 16.1 28 28 L D + 0 0 111 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.573 46.2 168.9 -64.3 114.3 -20.8 11.6 13.9 29 29 L I > - 0 0 1 39,-2.5 3,-2.1 -2,-0.5 2,-0.3 0.051 30.1-144.8-118.7 23.2 -17.2 10.2 13.8 30 30 L S T 3 - 0 0 50 1,-0.3 38,-2.7 2,-0.1 -1,-0.3 -0.301 66.3 -35.4 51.4-108.1 -18.1 6.8 12.3 31 31 L N T 3 S+ 0 0 73 -2,-0.3 2,-2.4 36,-0.2 -1,-0.3 0.227 97.8 122.5-126.3 10.5 -15.7 4.2 13.8 32 32 L Y < + 0 0 46 -3,-2.1 59,-3.1 18,-0.2 2,-0.4 -0.282 42.4 115.7 -80.2 57.2 -12.6 6.3 14.2 33 33 L L E -E 90 0B 0 -2,-2.4 18,-2.9 57,-0.2 2,-0.3 -0.993 42.5-168.8-126.8 134.4 -12.3 5.9 17.9 34 34 L N E -E 89 0B 0 55,-2.6 55,-2.1 -2,-0.4 2,-0.4 -0.867 12.8-138.5-120.8 153.8 -9.4 4.1 19.7 35 35 L W E -EF 88 48B 1 13,-2.9 12,-2.7 -2,-0.3 13,-1.4 -0.953 19.5-169.0-119.3 130.7 -9.0 3.0 23.3 36 36 L Y E -EF 87 46B 0 51,-3.3 51,-2.0 -2,-0.4 2,-0.4 -0.860 14.1-146.3-121.4 149.2 -5.8 3.3 25.4 37 37 L Q E -EF 86 45B 11 8,-3.1 8,-3.2 -2,-0.3 2,-0.4 -0.898 17.3-174.6-108.7 141.2 -4.4 2.1 28.7 38 38 L H E -E 85 0B 24 47,-2.1 47,-2.9 -2,-0.4 5,-0.1 -0.944 8.5-173.3-142.5 119.1 -2.1 4.2 30.8 39 39 L K > - 0 0 32 -2,-0.4 3,-1.6 4,-0.2 45,-0.1 -0.853 48.0 -81.8-104.3 146.2 -0.2 3.3 34.0 40 40 L P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.153 111.4 1.0 -54.9 133.0 1.7 6.0 36.0 41 41 L G T 3 S+ 0 0 62 1,-0.3 2,-0.1 290,-0.1 -3,-0.0 0.148 112.4 106.4 78.3 -20.5 5.2 6.8 34.7 42 42 L K S < S- 0 0 119 -3,-1.6 -1,-0.3 1,-0.1 288,-0.1 -0.327 80.4 -95.3 -83.7 168.2 4.7 4.2 31.9 43 43 L A - 0 0 36 286,-0.1 -4,-0.2 -3,-0.1 288,-0.2 -0.691 46.7-102.7 -82.3 135.3 4.1 4.8 28.2 44 44 L P - 0 0 8 0, 0.0 285,-0.6 0, 0.0 2,-0.4 -0.252 38.1-144.8 -55.1 148.1 0.4 4.7 27.1 45 45 L K E -F 37 0B 94 -8,-3.2 -8,-3.1 283,-0.1 2,-0.4 -0.977 6.7-129.4-130.1 126.0 -0.6 1.5 25.4 46 46 L L E +F 36 0B 4 -2,-0.4 -10,-0.2 281,-0.4 3,-0.1 -0.599 33.0 162.5 -75.6 124.6 -3.1 1.0 22.5 47 47 L L E + 0 0 1 -12,-2.7 8,-2.3 -2,-0.4 2,-0.4 0.832 63.4 22.2-105.1 -57.8 -5.7 -1.7 23.2 48 48 L I E -FG 35 54B 0 -13,-1.4 -13,-2.9 6,-0.2 2,-0.4 -0.961 63.4-162.6-122.1 129.4 -8.5 -1.3 20.7 49 49 L Y E > + G 0 53B 39 4,-2.6 4,-1.4 -2,-0.4 3,-0.3 -0.911 69.2 4.0-111.6 139.8 -8.4 0.5 17.3 50 50 L T T >4 S- 0 0 7 -2,-0.4 2,-2.6 1,-0.2 3,-0.6 0.968 120.9 -62.3 53.6 68.0 -11.4 1.7 15.4 51 51 L A T 34 S+ 0 0 1 -18,-2.9 -1,-0.2 1,-0.2 21,-0.1 -0.324 129.5 16.9 68.6 -60.9 -14.3 0.9 17.8 52 52 L S T 34 S+ 0 0 67 -2,-2.6 12,-0.4 -3,-0.3 2,-0.3 0.598 89.7 110.0-123.5 -16.5 -14.0 -2.9 18.0 53 53 L N E << -G 49 0B 65 -4,-1.4 -4,-2.6 -3,-0.6 2,-0.3 -0.511 55.6-135.7 -82.5 130.7 -10.6 -4.2 16.8 54 54 L L E -G 48 0B 72 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.627 14.8-135.5 -77.0 132.2 -8.0 -5.7 19.1 55 55 L E > - 0 0 31 -8,-2.3 3,-1.4 -2,-0.3 -1,-0.0 -0.592 43.0 -85.6 -77.4 150.6 -4.3 -4.7 18.5 56 56 L T T 3 S+ 0 0 126 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.295 114.2 27.0 -60.8 141.2 -1.9 -7.7 18.6 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.448 90.9 118.9 86.1 1.3 -0.7 -8.7 22.0 58 58 L V < - 0 0 12 -3,-1.4 -1,-0.3 -11,-0.1 -4,-0.0 -0.895 66.9-118.2-101.2 124.8 -3.8 -7.3 23.7 59 59 L P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.188 17.5-114.6 -65.5 154.1 -5.8 -10.0 25.6 60 60 L S T 3 S+ 0 0 109 1,-0.3 16,-0.2 -6,-0.0 -2,-0.0 0.691 105.8 86.5 -58.8 -23.4 -9.4 -11.0 24.8 61 61 L R T 3 S+ 0 0 50 14,-0.1 15,-2.7 16,-0.1 -1,-0.3 0.805 81.3 71.8 -41.5 -37.6 -10.2 -9.6 28.2 62 62 L F E < +C 75 0A 7 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.646 64.8 169.5 -92.5 146.7 -10.5 -6.2 26.4 63 63 L S E -C 74 0A 55 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.992 12.7-169.3-157.4 150.2 -13.4 -5.4 24.1 64 64 L G E +C 73 0A 14 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.985 9.9 160.6-147.9 155.8 -15.0 -2.5 22.2 65 65 L G E +C 72 0A 21 7,-2.2 7,-2.4 -2,-0.3 2,-0.1 -0.983 24.7 69.5-165.3 171.0 -18.2 -1.6 20.2 66 66 L G E -C 71 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.389 41.7-144.2 103.1 177.7 -20.4 1.1 18.8 67 67 L S E > +C 70 0A 73 3,-1.1 2,-0.9 -2,-0.1 3,-0.7 -0.913 58.9 30.4-177.4 152.5 -20.3 3.7 16.1 68 68 L G T 3 S- 0 0 13 -38,-2.7 -39,-2.5 -2,-0.3 -41,-0.2 -0.805 126.1 -19.1 97.5-101.8 -21.4 7.3 15.3 69 69 L T T 3 S+ 0 0 68 -2,-0.9 -44,-2.9 -41,-0.2 2,-0.5 0.591 125.0 69.2-113.6 -22.3 -21.7 9.3 18.5 70 70 L H E < +BC 24 67A 86 -3,-0.7 -3,-1.1 -46,-0.2 2,-0.3 -0.886 56.4 170.0-110.1 129.7 -21.8 6.5 21.1 71 71 L F E -BC 23 66A 0 -48,-2.1 -48,-2.7 -2,-0.5 2,-0.3 -0.979 11.8-162.9-137.1 146.7 -18.9 4.2 22.0 72 72 L S E -BC 22 65A 39 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.983 5.7-163.4-135.6 145.2 -18.3 1.6 24.7 73 73 L F E -BC 21 64A 1 -52,-2.9 -52,-3.5 -2,-0.3 2,-0.4 -0.992 14.3-164.9-129.5 121.0 -15.2 -0.2 26.0 74 74 L T E -BC 20 63A 23 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.6 -0.915 15.6-165.7-116.9 131.4 -15.5 -3.4 28.1 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-2.1 -2,-0.4 2,-0.4 -0.955 18.9-161.7-107.5 107.3 -13.0 -5.2 30.4 76 76 L T + 0 0 68 -15,-2.7 -58,-0.2 -2,-0.6 -59,-0.1 -0.774 69.5 8.0 -90.8 134.8 -14.4 -8.6 31.1 77 77 L S S S- 0 0 53 -2,-0.4 -1,-0.2 -61,-0.4 -59,-0.2 0.993 91.1-133.5 60.5 69.8 -13.0 -10.5 34.0 78 78 L L - 0 0 0 -61,-2.2 -62,-2.1 -64,-0.3 -61,-0.1 -0.127 18.7-154.2 -54.3 144.6 -10.9 -7.7 35.6 79 79 L Q > - 0 0 73 -64,-0.2 3,-2.2 -63,-0.1 4,-0.1 -0.872 29.1-116.7-120.0 154.1 -7.3 -8.5 36.7 80 80 L P G > S+ 0 0 34 0, 0.0 3,-1.2 0, 0.0 27,-0.1 0.797 116.7 65.1 -54.7 -27.8 -5.1 -6.8 39.4 81 81 L E G 3 S+ 0 0 101 1,-0.2 89,-0.1 89,-0.1 88,-0.1 0.662 86.5 70.7 -67.0 -20.9 -2.9 -5.9 36.4 82 82 L D G < + 0 0 0 -3,-2.2 2,-1.1 87,-0.1 -1,-0.2 0.383 58.9 124.8 -86.1 1.9 -5.7 -3.7 35.0 83 83 L A < + 0 0 10 -3,-1.2 2,-0.3 86,-0.2 23,-0.2 -0.515 50.3 104.1 -62.0 98.5 -5.3 -1.0 37.7 84 84 L A S S- 0 0 8 -2,-1.1 21,-3.2 21,-0.5 2,-0.5 -0.880 76.6 -85.6-158.7-177.2 -4.8 1.9 35.2 85 85 L T E -EH 38 104B 46 -47,-2.9 -47,-2.1 -2,-0.3 2,-0.5 -0.965 37.5-158.6-108.5 128.1 -6.2 4.9 33.5 86 86 L Y E +EH 37 103B 1 17,-2.6 17,-2.0 -2,-0.5 2,-0.3 -0.929 15.2 174.4-110.1 126.7 -8.2 4.2 30.4 87 87 L F E -E 36 0B 5 -51,-2.0 -51,-3.3 -2,-0.5 2,-0.2 -0.974 19.5-138.9-132.4 148.8 -8.8 6.9 27.8 88 88 L a E -E 35 0B 0 -2,-0.3 12,-2.1 -53,-0.2 2,-0.4 -0.579 10.1-152.7 -99.4 166.1 -10.3 7.1 24.3 89 89 L Q E -EI 34 99B 0 -55,-2.1 -55,-2.6 10,-0.2 2,-0.5 -0.977 7.1-146.6-143.6 122.9 -9.1 9.0 21.3 90 90 L Q E +EI 33 98B 0 8,-2.6 8,-1.2 -2,-0.4 -57,-0.2 -0.810 19.0 175.8 -87.4 127.3 -11.2 10.3 18.3 91 91 L Y + 0 0 1 -59,-3.1 233,-0.3 -2,-0.5 3,-0.1 -0.430 31.6 130.9-132.5 56.5 -9.2 10.2 15.1 92 92 L D S S- 0 0 32 1,-0.3 2,-0.3 -60,-0.1 -1,-0.1 0.872 89.8 -26.0 -69.2 -40.5 -11.6 11.3 12.4 93 93 L N > - 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