==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-MAR-09 3GO1 . COMPND 2 MOLECULE: FAB 268-D, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.P.KONG,V.J.BURKE . 445 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 50 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 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 . 6 5 6 1 3 8 1 3 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 4 1 3 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 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 S 0 0 151 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 139.9 23.7 -6.9 42.2 2 2 L Y - 0 0 25 23,-0.0 2,-0.4 22,-0.0 22,-0.0 -0.986 360.0-140.4-158.8 158.7 23.4 -3.3 41.2 3 3 L V - 0 0 107 -2,-0.3 2,-0.6 94,-0.1 23,-0.2 -0.979 14.7-138.4-127.3 137.5 21.2 -0.8 39.2 4 4 L L - 0 0 6 94,-0.4 2,-0.6 -2,-0.4 96,-0.6 -0.875 19.4-154.6 -98.8 120.0 22.3 2.0 37.0 5 5 L T B +A 23 0A 87 18,-2.4 18,-1.9 -2,-0.6 94,-0.1 -0.845 23.6 158.4-103.2 113.5 20.2 5.2 37.5 6 6 L Q - 0 0 18 -2,-0.6 94,-0.2 16,-0.2 16,-0.2 -0.976 45.0-100.2-129.4 146.8 19.9 7.7 34.6 7 7 L P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 96,-0.1 -0.339 24.4-134.3 -63.6 144.3 17.3 10.4 34.0 8 8 L P S S+ 0 0 107 0, 0.0 95,-2.5 0, 0.0 2,-0.3 0.721 83.9 26.0 -73.5 -19.0 14.6 9.5 31.4 9 9 L S E -d 103 0B 65 93,-0.2 2,-0.4 75,-0.0 95,-0.2 -1.000 52.9-177.3-150.3 139.7 14.8 12.8 29.6 10 11 L V E -d 104 0B 25 93,-2.4 95,-2.6 -2,-0.3 2,-0.4 -0.988 14.0-161.3-136.7 127.4 17.2 15.7 29.0 11 12 L S E +d 105 0B 62 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.927 16.5 162.8-114.2 133.1 16.2 18.9 27.0 12 13 L V E -d 106 0B 13 93,-2.2 95,-2.8 -2,-0.4 6,-0.1 -0.970 32.5-119.0-142.7 156.9 18.6 21.4 25.4 13 14 L S > - 0 0 44 -2,-0.3 3,-1.7 93,-0.2 64,-0.2 -0.589 51.2 -77.8 -89.9 157.7 18.6 24.1 22.8 14 15 L P T 3 S+ 0 0 61 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.259 117.2 19.4 -56.9 139.7 20.7 24.0 19.6 15 16 L G T 3 S+ 0 0 48 62,-2.9 61,-0.5 1,-0.3 63,-0.1 0.206 102.7 113.0 85.8 -14.7 24.4 24.9 20.1 16 17 L Q S < S- 0 0 101 -3,-1.7 61,-2.5 61,-0.4 2,-0.5 -0.236 72.0-101.4 -84.1 175.2 24.2 24.2 23.9 17 18 L T - 0 0 52 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.878 26.8-152.9-105.5 124.0 25.8 21.4 25.9 18 19 L A E - B 0 74A 0 56,-2.8 56,-3.0 -2,-0.5 2,-0.4 -0.784 8.9-166.0 -93.4 137.2 23.8 18.3 27.0 19 20 L R E - B 0 73A 160 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.981 4.1-172.7-128.7 119.6 24.9 16.5 30.1 20 21 L I E - B 0 72A 0 52,-2.8 52,-2.9 -2,-0.4 2,-0.3 -0.955 9.8-157.6-114.2 122.2 23.6 13.0 31.0 21 22 L T E - B 0 71A 63 -2,-0.5 2,-0.4 50,-0.2 50,-0.2 -0.712 9.3-172.3 -99.6 149.5 24.5 11.5 34.4 22 23 L a E - B 0 70A 1 48,-2.5 48,-3.0 -2,-0.3 2,-0.4 -0.986 14.2-174.4-139.0 129.1 24.5 7.8 35.3 23 24 L S E +AB 5 69A 42 -18,-1.9 -18,-2.4 -2,-0.4 2,-0.3 -0.970 18.1 141.5-135.7 142.8 25.0 6.7 39.0 24 25 L A > - 0 0 13 44,-2.0 3,-1.3 -2,-0.4 4,-0.2 -0.900 51.4-121.2-166.3 147.8 25.4 3.6 41.1 25 26 L E G > S+ 0 0 153 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.840 114.8 64.7 -58.0 -32.1 27.5 2.7 44.2 26 27 L A G > S+ 0 0 15 1,-0.2 3,-1.0 -23,-0.2 4,-0.3 0.750 85.8 71.9 -60.1 -27.4 28.9 -0.0 41.9 27 28 L L G < S+ 0 0 1 -3,-1.3 -1,-0.2 41,-0.3 -2,-0.2 0.600 76.5 78.6 -71.2 -11.9 30.5 2.7 39.6 28 29 L S G < S+ 0 0 68 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 0.871 115.7 16.1 -63.5 -36.6 33.2 3.5 42.2 29 30 L N S < S+ 0 0 62 -3,-1.0 407,-1.2 -4,-0.3 2,-0.3 0.164 119.0 79.3-121.6 16.2 35.2 0.4 41.2 30 31 L Q S S- 0 0 15 -4,-0.3 2,-0.2 405,-0.2 407,-0.1 -0.952 74.6-120.4-125.1 145.7 33.5 -0.4 37.8 31 32 L Y - 0 0 29 405,-0.4 59,-0.6 -2,-0.3 2,-0.3 -0.501 23.7-141.5 -77.1 150.5 33.8 1.1 34.3 32 33 L A E -E 89 0B 1 -2,-0.2 18,-2.6 57,-0.1 2,-0.3 -0.811 10.6-161.4-110.1 156.4 30.9 2.7 32.5 33 34 L Y E -E 88 0B 1 55,-2.1 55,-1.8 -2,-0.3 2,-0.4 -0.990 6.9-147.4-137.6 141.4 30.1 2.5 28.8 34 35 L W E -EF 87 47B 0 13,-2.8 12,-3.0 -2,-0.3 13,-1.5 -0.926 11.9-173.4-118.8 138.8 27.8 4.8 26.7 35 36 L Y E -EF 86 45B 0 51,-2.3 51,-2.3 -2,-0.4 2,-0.5 -0.971 13.9-149.1-128.6 142.1 25.6 4.0 23.7 36 37 L R E -EF 85 44B 37 8,-2.6 8,-2.4 -2,-0.4 2,-0.5 -0.941 15.7-171.9-105.7 131.7 23.6 6.1 21.3 37 38 L Q E -E 84 0B 12 47,-3.1 47,-2.7 -2,-0.5 3,-0.1 -0.961 5.7-161.3-127.8 116.2 20.5 4.6 19.8 38 39 L R > - 0 0 84 -2,-0.5 3,-1.5 4,-0.4 45,-0.1 -0.560 45.9 -74.3 -84.0 154.4 18.4 6.2 17.1 39 40 L P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.243 118.0 5.4 -50.8 131.6 14.8 5.1 16.4 40 41 L G T 3 S+ 0 0 97 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.725 113.3 108.6 67.4 27.7 14.6 1.8 14.7 41 42 L Q S < S- 0 0 96 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.915 73.1-105.2-138.0 152.8 18.3 1.3 14.9 42 43 L A - 0 0 25 -2,-0.3 -4,-0.4 1,-0.1 282,-0.1 -0.458 52.3 -94.0 -70.2 150.0 21.0 -0.8 16.7 43 44 L P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.262 32.6-141.7 -64.3 155.4 23.0 1.0 19.5 44 45 L L E -F 36 0B 73 -8,-2.4 -8,-2.6 -3,-0.1 2,-0.4 -0.990 15.8-124.4-121.4 125.2 26.3 2.7 18.7 45 46 L L E +F 35 0B 7 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.546 39.0 162.1 -67.4 122.2 29.2 2.6 21.2 46 47 L I E + 0 0 2 -12,-3.0 2,-0.4 -2,-0.4 -11,-0.2 0.704 62.5 23.6-114.7 -32.0 30.2 6.2 21.9 47 48 L I E -F 34 0B 0 -13,-1.5 -13,-2.8 6,-0.2 -1,-0.4 -0.998 62.2-175.9-137.1 134.6 32.2 5.9 25.2 48 49 L Y B > +I 52 0C 42 4,-2.6 4,-2.3 -2,-0.4 3,-0.4 -0.953 66.9 12.4-127.0 152.6 34.1 3.0 26.8 49 50 L K T 4 S- 0 0 49 -2,-0.3 2,-2.3 266,-0.3 -1,-0.2 0.921 122.1 -69.8 48.4 54.2 36.0 2.6 30.1 50 51 L D T 4 S+ 0 0 2 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 -0.235 129.2 23.0 71.1 -49.4 34.5 5.9 31.5 51 52 L T T 4 S+ 0 0 51 -2,-2.3 12,-0.4 -3,-0.4 2,-0.3 0.455 89.8 108.6-132.1 -6.3 36.4 8.3 29.2 52 53 L K B < -I 48 0C 111 -4,-2.3 -4,-2.6 10,-0.1 -2,-0.1 -0.627 48.0-149.0 -94.2 139.8 37.6 6.7 26.0 53 54 L R - 0 0 86 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.859 16.0-126.2-102.4 134.6 36.2 7.3 22.5 54 55 L P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.376 41.8 -96.2 -63.5 158.9 36.2 4.8 19.6 55 56 L S T 3 S+ 0 0 137 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.789 122.0 51.0 -51.8 -39.4 37.8 6.0 16.4 56 57 L G T 3 S+ 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -10,-0.0 0.553 89.9 96.8 -77.5 -6.7 34.6 7.2 14.7 57 58 L I S < S- 0 0 23 -3,-2.0 -4,-0.1 -11,-0.1 -11,-0.0 -0.749 70.1-135.2 -95.5 121.2 33.5 9.3 17.7 58 59 L P > - 0 0 62 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.267 23.8-108.1 -74.5 160.8 34.3 13.0 17.6 59 60 L E T 3 S+ 0 0 159 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.647 108.9 79.0 -64.2 -18.6 35.7 15.0 20.6 60 61 L R T 3 S+ 0 0 73 1,-0.1 15,-2.3 14,-0.1 2,-0.7 0.688 85.1 71.2 -62.8 -19.7 32.3 16.8 21.2 61 62 L F E < S+C 74 0A 8 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.905 71.7 171.8 -96.9 112.4 31.3 13.6 22.9 62 63 L S E -C 73 0A 44 11,-2.8 11,-3.3 -2,-0.7 2,-0.4 -0.977 21.3-154.8-127.9 138.4 33.1 13.3 26.2 63 64 L G E -C 72 0A 10 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.892 15.3-179.0-107.4 139.6 32.8 10.9 29.1 64 65 L S E -C 71 0A 55 7,-2.1 7,-2.5 -2,-0.4 2,-0.4 -0.956 13.3-148.6-134.4 155.9 33.9 11.8 32.7 65 66 L T E +C 70 0A 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.985 16.2 170.6-127.9 135.2 33.9 9.9 36.0 66 67 L S E > -C 69 0A 98 3,-3.0 3,-1.5 -2,-0.4 2,-0.4 -0.752 61.7 -67.5-145.4 96.1 33.5 11.2 39.5 67 68 L G T 3 S- 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.483 120.1 -5.7 64.1-115.2 33.1 8.7 42.4 68 69 L T T 3 S+ 0 0 43 -2,-0.4 -44,-2.0 -3,-0.1 2,-0.4 0.221 124.8 76.6 -97.1 12.7 29.7 7.0 41.9 69 70 L T E < -BC 23 66A 45 -3,-1.5 -3,-3.0 -46,-0.2 2,-0.3 -0.988 54.9-168.7-129.4 131.3 28.6 9.1 39.0 70 71 L V E -BC 22 65A 1 -48,-3.0 -48,-2.5 -2,-0.4 2,-0.4 -0.882 12.4-154.5-110.0 151.9 29.6 9.1 35.3 71 72 L T E -BC 21 64A 27 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.6 -0.990 10.7-154.7-132.7 127.2 28.6 11.9 32.9 72 73 L L E -BC 20 63A 0 -52,-2.9 -52,-2.8 -2,-0.4 2,-0.5 -0.909 19.7-164.3 -94.3 121.4 28.2 11.9 29.1 73 74 L T E -BC 19 62A 18 -11,-3.3 -11,-2.8 -2,-0.6 2,-0.6 -0.940 9.0-172.4-111.4 123.2 28.8 15.4 27.8 74 75 L I E -BC 18 61A 0 -56,-3.0 -56,-2.8 -2,-0.5 3,-0.4 -0.955 10.1-164.8-115.3 110.7 27.6 16.4 24.3 75 76 L S + 0 0 48 -15,-2.3 -58,-0.2 -2,-0.6 -59,-0.1 -0.651 68.1 23.6 -92.9 152.6 28.8 19.8 23.2 76 77 L G S S- 0 0 33 -61,-0.5 -1,-0.2 -2,-0.2 -59,-0.2 0.907 85.0-160.9 62.2 46.4 27.4 21.7 20.2 77 78 L V + 0 0 0 -61,-2.5 -62,-2.9 -3,-0.4 -61,-0.4 -0.353 15.6 173.6 -65.9 129.3 24.1 19.8 20.3 78 79 L Q > - 0 0 78 -64,-0.2 3,-2.2 -63,-0.1 4,-0.2 -0.769 49.8 -87.1-125.6 177.1 21.9 19.8 17.2 79 80 L A G > S+ 0 0 16 1,-0.3 3,-1.9 -2,-0.2 27,-0.1 0.798 120.7 66.2 -54.8 -33.5 18.7 18.1 16.1 80 81 L E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 90,-0.0 91,-0.1 0.640 90.4 66.0 -66.1 -15.6 20.7 15.1 14.8 81 82 L D G < + 0 0 4 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.549 69.9 118.4 -83.3 -9.2 21.7 14.3 18.4 82 83 L E < + 0 0 17 -3,-1.9 2,-0.3 -4,-0.2 23,-0.1 -0.467 45.3 105.2 -60.4 117.5 18.1 13.5 19.3 83 84 L A S S- 0 0 6 21,-0.4 21,-2.7 -2,-0.3 2,-0.5 -0.951 74.7 -77.8-173.8 177.0 18.3 9.8 20.4 84 85 L D E -EG 37 103B 60 -47,-2.7 -47,-3.1 -2,-0.3 2,-0.5 -0.875 40.6-157.8 -96.4 132.3 18.2 7.5 23.4 85 86 L Y E -EG 36 102B 0 17,-2.5 17,-2.2 -2,-0.5 2,-0.4 -0.957 6.6-163.4-116.3 126.0 21.5 7.3 25.3 86 87 L Y E -E 35 0B 7 -51,-2.3 -51,-2.3 -2,-0.5 2,-0.3 -0.901 9.1-152.3-112.4 132.6 22.3 4.3 27.5 87 88 L a E -E 34 0B 0 -2,-0.4 12,-3.2 -53,-0.2 2,-0.3 -0.732 21.8-177.0 -92.0 152.6 24.9 3.9 30.2 88 89 L Q E +EH 33 98B 0 -55,-1.8 -55,-2.1 -2,-0.3 2,-0.3 -0.992 8.6 173.9-149.6 148.2 26.2 0.3 30.9 89 90 L S E -EH 32 97B 0 8,-2.3 8,-1.9 -2,-0.3 2,-0.3 -0.897 14.0-150.6-144.0 175.5 28.6 -1.4 33.3 90 91 L A E - H 0 96B 2 -59,-0.6 -59,-0.3 -2,-0.3 6,-0.2 -0.981 9.4-146.7-146.9 145.0 29.9 -4.8 34.3 91 92 L D > - 0 0 22 4,-0.9 3,-1.7 -2,-0.3 4,-0.1 -0.579 39.6 -94.0-101.9 174.5 31.2 -6.3 37.6 92 93 L S T 3 S+ 0 0 52 1,-0.3 347,-0.3 -2,-0.2 348,-0.2 0.808 122.4 58.9 -56.1 -34.0 33.9 -8.9 38.1 93 94 L S T 3 S- 0 0 85 345,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.612 121.1-103.4 -73.7 -13.8 31.3 -11.7 38.2 94 95 L G < + 0 0 2 -3,-1.7 2,-1.0 1,-0.2 -2,-0.1 0.743 68.2 150.1 93.0 27.8 30.0 -10.9 34.7 95 95AL D - 0 0 16 -4,-0.1 -4,-0.9 175,-0.1 2,-0.5 -0.820 27.0-167.8 -91.8 97.9 26.8 -9.1 35.7 96 96 L Y E -H 90 0B 2 -2,-1.0 2,-0.4 -6,-0.2 161,-0.3 -0.782 6.8-174.6 -91.0 129.0 26.3 -6.6 32.9 97 97 L V E -H 89 0B 25 -8,-1.9 -8,-2.3 -2,-0.5 2,-0.4 -0.966 13.3-154.0-129.4 138.1 23.7 -4.0 33.5 98 98 L F E -H 88 0B 20 -2,-0.4 -94,-0.4 157,-0.3 -10,-0.3 -0.856 20.9-122.8-104.2 145.9 22.2 -1.2 31.4 99 99 L G - 0 0 3 -12,-3.2 156,-0.4 -2,-0.4 -94,-0.2 -0.297 36.8 -99.8 -70.8 169.6 20.7 2.0 32.6 100 100 L G - 0 0 61 -96,-0.6 -1,-0.1 -94,-0.2 -14,-0.1 0.589 65.2-111.3 -70.8 -11.3 17.1 2.8 31.7 101 101 L G - 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