==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-05 1ZLW . COMPND 2 MOLECULE: FAB 2G12, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CALARESE,H.-K.LEE,M.D.BEST,R.D.ASTRONOMO,R.L.STANFIELD, . 851 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 7 0.8 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 . 74 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 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 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 6 10 5 10 13 4 1 2 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 2 9 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 2 L V 0 0 74 0, 0.0 2,-0.5 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 122.7 -38.9 -21.0 19.4 2 3 L V - 0 0 80 2,-0.0 23,-0.5 94,-0.0 2,-0.5 -0.892 360.0-153.1-122.0 116.9 -38.3 -17.6 21.2 3 4 L M E -A 24 0A 1 -2,-0.5 2,-0.5 94,-0.3 96,-0.2 -0.675 9.2-168.5 -82.7 122.5 -36.2 -17.0 24.3 4 5 L T E -A 23 0A 77 19,-2.3 19,-2.7 -2,-0.5 2,-0.3 -0.959 6.1-169.2-109.3 120.7 -37.1 -14.0 26.4 5 6 L Q E -A 22 0A 9 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.683 16.3-124.5-101.5 160.7 -34.6 -13.0 29.0 6 7 L S E S+A 21 0A 47 15,-1.8 15,-2.4 1,-0.3 2,-0.2 -0.892 71.2 21.4-171.5 137.1 -35.3 -10.5 31.8 7 8 L P - 0 0 51 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.562 60.1-151.3 -87.2 172.0 -34.4 -8.1 33.1 8 9 L S S S+ 0 0 92 1,-0.3 94,-2.8 -2,-0.2 2,-0.4 0.880 89.7 21.2 -70.5 -34.9 -32.4 -6.5 30.3 9 10 L T E -d 102 0B 45 92,-0.2 2,-0.6 75,-0.0 -1,-0.3 -0.991 69.5-165.4-133.8 128.8 -30.2 -4.8 33.0 10 11 L L E -d 103 0B 27 92,-2.4 94,-2.3 -2,-0.4 2,-0.7 -0.951 7.2-159.0-114.2 118.8 -29.9 -6.0 36.6 11 12 L S E +d 104 0B 36 -2,-0.6 2,-0.2 92,-0.2 94,-0.2 -0.855 26.4 157.8 -98.9 113.7 -28.4 -3.5 39.0 12 13 L A E -d 105 0B 1 92,-2.7 94,-2.8 -2,-0.7 2,-0.3 -0.781 36.5-116.9-127.2 173.7 -27.0 -5.1 42.2 13 14 L S > - 0 0 60 -2,-0.2 3,-2.0 92,-0.2 64,-0.2 -0.804 46.0 -88.1-100.5 151.8 -24.6 -4.6 45.0 14 15 L V T 3 S+ 0 0 68 -2,-0.3 64,-0.2 1,-0.2 3,-0.1 -0.289 116.8 31.0 -47.0 138.2 -21.6 -6.8 45.8 15 16 L G T 3 S+ 0 0 47 62,-2.3 -1,-0.2 1,-0.3 63,-0.1 0.078 91.5 132.5 97.1 -21.9 -22.7 -9.6 48.0 16 17 L D < - 0 0 63 -3,-2.0 61,-3.9 60,-0.2 60,-1.3 -0.082 53.2-136.8 -65.7 157.2 -26.2 -9.9 46.5 17 18 L T E + B 0 75A 91 58,-0.3 2,-0.3 59,-0.2 58,-0.2 -0.974 35.0 172.9-101.8 133.5 -28.1 -12.9 45.4 18 19 L I E - B 0 74A 14 56,-1.6 56,-2.6 -2,-0.5 2,-0.4 -0.897 20.5-148.8-135.1 164.6 -29.8 -12.2 42.2 19 20 L T E - B 0 73A 71 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.999 1.2-160.0-140.2 132.9 -31.8 -14.2 39.7 20 21 L I E - B 0 72A 1 52,-2.2 52,-1.6 -2,-0.4 2,-0.4 -0.834 17.9-146.9-103.0 148.6 -32.2 -13.8 35.9 21 22 L T E -AB 6 71A 30 -15,-2.4 -15,-1.8 -2,-0.3 2,-0.4 -0.927 11.5-168.1-123.5 147.8 -35.1 -15.4 34.2 22 23 L a E -AB 5 70A 0 48,-3.0 48,-2.2 -2,-0.4 2,-0.4 -0.997 6.8-164.4-135.9 132.2 -35.5 -16.9 30.8 23 24 L R E -AB 4 69A 129 -19,-2.7 -19,-2.3 -2,-0.4 2,-0.3 -0.976 8.4-146.5-131.3 128.8 -38.8 -17.9 29.1 24 25 L A E -A 3 0A 12 44,-1.8 -21,-0.2 -2,-0.4 3,-0.1 -0.594 19.8-133.6 -92.3 141.4 -39.4 -20.1 26.1 25 26 L S S S+ 0 0 69 -23,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.328 96.7 8.2 -71.6 5.9 -42.3 -19.5 23.7 26 27 L Q S S- 0 0 102 41,-0.2 -1,-0.2 -24,-0.1 41,-0.0 -0.805 104.2 -65.9 179.4 146.6 -42.9 -23.2 24.1 27 28 L S + 0 0 80 -2,-0.2 41,-0.2 1,-0.1 3,-0.1 -0.047 40.7 171.3 -41.1 131.1 -41.6 -26.2 26.2 28 29 L I > - 0 0 9 39,-2.3 3,-2.6 1,-0.4 -1,-0.1 -0.100 35.1-138.1-132.1 28.0 -38.0 -27.0 25.6 29 30 L E T 3 - 0 0 124 1,-0.3 38,-2.0 37,-0.1 -1,-0.4 -0.244 68.5 -36.0 47.2-117.3 -37.6 -29.5 28.4 30 31 L T T 3 S+ 0 0 39 36,-0.2 2,-2.6 -3,-0.1 -1,-0.3 0.094 96.9 127.5-119.3 22.1 -34.2 -28.8 30.0 31 32 L W < + 0 0 57 -3,-2.6 59,-1.1 18,-0.2 2,-0.4 -0.362 42.9 116.3 -80.7 66.6 -32.3 -27.9 26.8 32 33 L L E -E 89 0B 0 -2,-2.6 18,-3.1 57,-0.2 2,-0.3 -0.994 40.2-175.0-140.8 130.6 -31.1 -24.6 28.1 33 34 L A E -E 88 0B 0 55,-2.4 55,-1.9 -2,-0.4 2,-0.4 -0.803 12.5-145.9-117.0 163.9 -27.6 -23.3 28.8 34 35 L W E -EF 87 47B 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.3 -0.992 14.8-170.0-127.9 140.4 -26.3 -20.1 30.4 35 36 L Y E -EF 86 45B 0 51,-2.5 51,-2.4 -2,-0.4 2,-0.4 -0.905 15.4-137.0-130.7 155.3 -23.1 -18.2 29.4 36 37 L Q E -EF 85 44B 14 8,-2.7 8,-2.3 -2,-0.3 2,-0.4 -0.913 21.6-172.2-113.1 136.0 -21.1 -15.4 30.9 37 38 L Q E -E 84 0B 0 47,-2.9 47,-2.3 -2,-0.4 5,-0.1 -0.954 11.1-168.1-138.9 126.7 -19.7 -12.6 28.7 38 39 L K > - 0 0 55 4,-0.4 3,-2.3 -2,-0.4 45,-0.1 -0.749 48.0 -80.9-101.3 150.5 -17.3 -9.8 29.4 39 40 L P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.276 116.4 4.8 -52.5 125.4 -16.8 -7.0 26.8 40 41 L G T 3 S+ 0 0 62 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.297 113.6 103.1 81.0 -9.0 -14.3 -8.0 24.1 41 42 L K S < S- 0 0 138 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.483 75.9-103.0-100.4 171.3 -14.2 -11.5 25.6 42 43 L A - 0 0 25 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.588 44.3 -92.9 -86.0 155.9 -15.7 -14.7 24.4 43 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.355 37.0-146.5 -58.4 148.5 -18.8 -16.2 26.1 44 45 L K E -F 36 0B 133 -8,-2.3 -8,-2.7 278,-0.1 2,-0.3 -0.989 13.4-124.5-120.5 134.1 -18.1 -18.8 28.8 45 46 L L E +F 35 0B 18 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.573 36.1 163.8 -74.6 132.5 -20.4 -21.7 29.5 46 47 L L E + 0 0 9 -12,-3.0 8,-3.0 1,-0.5 2,-0.3 0.770 61.1 6.2-111.6 -56.4 -21.7 -21.8 33.1 47 48 L I E -FG 34 53B 0 -13,-1.3 -13,-2.5 6,-0.3 -1,-0.5 -0.969 61.9-176.4-138.9 143.1 -24.6 -24.2 33.3 48 49 L Y E >> + G 0 52B 49 4,-2.1 4,-2.9 -2,-0.3 3,-0.8 -0.917 62.7 37.5-143.9 170.7 -26.3 -26.5 30.9 49 50 L K T 34 S- 0 0 89 -2,-0.3 2,-0.8 1,-0.3 -16,-0.2 0.807 125.9 -72.0 46.5 37.0 -29.2 -28.8 30.7 50 51 L A T 34 S+ 0 0 0 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.032 129.0 21.6 85.1 -35.4 -31.0 -26.2 32.7 51 52 L S T <4 S+ 0 0 73 -2,-0.8 2,-0.6 -3,-0.8 12,-0.4 0.492 81.7 112.2-149.3 -1.0 -29.1 -27.0 35.9 52 53 L T E < -G 48 0B 61 -4,-2.9 -4,-2.1 10,-0.1 2,-0.4 -0.673 56.6-139.9 -78.2 123.1 -25.7 -28.8 35.5 53 54 L L E -G 47 0B 57 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.2 -0.646 22.0-118.5 -77.5 130.5 -22.8 -26.6 36.5 54 55 L K > - 0 0 31 -8,-3.0 3,-2.0 -2,-0.4 -1,-0.1 -0.532 42.0 -99.6 -66.3 136.2 -19.8 -27.0 34.1 55 56 L T T 3 S+ 0 0 116 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.249 109.7 36.1 -65.3 150.9 -17.0 -28.2 36.2 56 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.017 89.6 116.0 99.4 -26.4 -14.6 -25.5 37.2 57 58 L V S < S- 0 0 23 -3,-2.0 -1,-0.2 -11,-0.2 4,-0.1 -0.632 77.4-101.3 -85.6 123.8 -17.3 -22.9 37.5 58 59 L P > - 0 0 62 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.019 25.2-129.5 -45.6 144.0 -17.9 -21.5 41.0 59 60 L S T 3 S+ 0 0 105 1,-0.3 16,-0.1 -3,-0.1 -2,-0.0 0.509 96.3 85.2 -81.8 -10.2 -20.9 -23.0 42.8 60 61 L R T 3 S+ 0 0 42 16,-0.1 15,-2.9 14,-0.1 2,-0.4 0.603 81.8 81.1 -62.5 -9.6 -22.4 -19.7 43.7 61 62 L F E < +C 74 0A 7 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.844 59.9 158.3 -96.3 136.0 -23.9 -20.1 40.2 62 63 L S E -C 73 0A 53 11,-1.6 11,-3.1 -2,-0.4 2,-0.3 -0.982 20.9-156.8-151.5 157.3 -26.9 -22.4 39.8 63 64 L G E +C 72 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.926 13.5 169.9-135.3 158.4 -29.8 -22.9 37.4 64 65 L S E +C 71 0A 57 7,-1.4 7,-1.9 -2,-0.3 2,-0.1 -0.970 22.7 78.2-156.8 169.3 -33.3 -24.3 37.5 65 66 L G E -C 70 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.320 40.8-139.7 112.3 166.1 -36.5 -24.7 35.7 66 67 L S E > +C 69 0A 80 3,-0.6 2,-1.7 -2,-0.1 3,-1.1 -0.981 65.2 10.7-157.0 159.7 -38.0 -26.9 32.9 67 68 L G T 3 S- 0 0 14 -38,-2.0 -39,-2.3 -2,-0.3 -41,-0.2 -0.561 132.0 -16.3 75.3 -89.9 -40.3 -26.5 30.0 68 69 L T T 3 S+ 0 0 57 -2,-1.7 -44,-1.8 -41,-0.2 2,-0.5 0.633 118.6 73.7-126.6 -26.5 -40.7 -22.8 29.6 69 70 L E E < +BC 23 66A 75 -3,-1.1 -3,-0.6 -46,-0.2 2,-0.3 -0.866 55.3 170.8 -93.0 127.9 -39.6 -21.0 32.9 70 71 L F E -BC 22 65A 0 -48,-2.2 -48,-3.0 -2,-0.5 2,-0.4 -0.992 10.7-170.7-140.4 155.6 -35.8 -20.9 33.6 71 72 L T E -BC 21 64A 34 -7,-1.9 -7,-1.4 -2,-0.3 2,-0.4 -0.973 12.7-161.6-149.5 115.8 -33.7 -19.1 36.2 72 73 L L E -BC 20 63A 0 -52,-1.6 -52,-2.2 -2,-0.4 2,-0.4 -0.849 20.4-165.5 -89.3 138.7 -30.0 -18.5 36.7 73 74 L T E -BC 19 62A 25 -11,-3.1 -11,-1.6 -2,-0.4 2,-0.6 -0.978 14.2-159.9-124.7 133.2 -29.2 -17.5 40.3 74 75 L I E -BC 18 61A 0 -56,-2.6 -56,-1.6 -2,-0.4 2,-1.2 -0.945 12.4-158.1-111.2 118.2 -25.9 -16.0 41.5 75 76 L S E S+B 17 0A 58 -15,-2.9 -58,-0.3 -2,-0.6 -59,-0.1 -0.708 76.4 4.2-103.7 85.7 -25.7 -16.5 45.3 76 77 L G S S- 0 0 23 -60,-1.3 -1,-0.3 -2,-1.2 -60,-0.2 0.834 86.5-132.3 102.7 70.5 -23.3 -13.9 46.6 77 78 L L - 0 0 3 -61,-3.9 -62,-2.3 -3,-0.4 2,-0.3 -0.159 23.4-166.3 -50.1 135.6 -22.2 -11.6 43.8 78 79 L Q > - 0 0 100 -64,-0.2 3,-0.8 -63,-0.1 4,-0.4 -0.823 36.0-101.9-119.8 166.8 -18.5 -10.9 43.4 79 80 L F G > S+ 0 0 157 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.881 120.0 55.3 -54.1 -40.4 -16.7 -8.3 41.4 80 81 L D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.846 97.5 66.1 -65.0 -32.0 -15.8 -10.8 38.7 81 82 L D G < + 0 0 1 -3,-0.8 2,-0.8 2,-0.1 -1,-0.3 0.549 70.0 105.0 -70.1 -9.8 -19.4 -11.7 38.2 82 83 L F < + 0 0 30 -3,-1.6 2,-0.2 -4,-0.4 22,-0.1 -0.647 58.2 92.6 -78.1 110.8 -20.5 -8.3 36.9 83 84 L A S S- 0 0 11 -2,-0.8 20,-2.9 20,-0.1 2,-0.4 -0.852 81.5 -57.7-172.4-167.6 -20.9 -9.0 33.2 84 85 L T E -EH 37 102B 17 -47,-2.3 -47,-2.9 -2,-0.2 2,-0.4 -0.824 41.1-154.4-101.9 143.5 -23.5 -10.1 30.7 85 86 L Y E -EH 36 101B 0 16,-2.5 16,-2.6 -2,-0.4 2,-0.4 -0.960 10.7-168.3-119.6 133.6 -25.4 -13.3 31.1 86 87 L H E -E 35 0B 0 -51,-2.4 -51,-2.5 -2,-0.4 2,-0.2 -0.981 8.1-153.8-125.6 127.0 -26.9 -15.0 28.1 87 88 L a E -E 34 0B 0 -2,-0.4 11,-2.3 -53,-0.2 2,-0.3 -0.662 15.3-171.5 -94.6 162.3 -29.4 -17.9 27.9 88 89 L Q E -EI 33 97B 0 -55,-1.9 -55,-2.4 9,-0.3 2,-0.5 -0.984 21.5-147.2-150.1 134.7 -29.5 -20.3 25.0 89 90 L H E -EI 32 96B 26 7,-3.0 7,-2.3 -2,-0.3 2,-0.5 -0.941 27.0-166.8 -95.8 129.9 -31.8 -23.0 23.8 90 91 L Y E + I 0 95B 2 -59,-1.1 5,-0.2 -2,-0.5 2,-0.2 -0.981 12.7 169.9-126.4 129.6 -29.8 -25.6 22.0 91 92 L A E > - 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