==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-SEP-11 3TWC . COMPND 2 MOLECULE: PGT127 LIGHT CHAIN, IG LAMBDA-2 CHAIN C REGIONS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.PEJCHAL,I.A.WILSON . 439 3 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 63.6 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 . 177 40.3 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 . 4 0.9 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 . 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 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 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 . 5 2 6 2 5 8 2 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 4 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 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 3 L A 0 0 111 0, 0.0 2,-0.5 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 154.4 13.2 -25.5 30.0 2 4 L L - 0 0 14 92,-0.5 94,-0.5 81,-0.1 2,-0.4 -0.903 360.0-161.6-107.6 133.4 11.2 -27.2 27.3 3 5 L T B +A 21 0A 87 18,-2.4 18,-2.8 -2,-0.5 20,-0.1 -0.932 11.5 174.3-116.9 129.1 12.8 -28.9 24.3 4 6 L Q - 0 0 19 -2,-0.4 16,-0.1 16,-0.2 92,-0.1 -0.949 38.0-102.5-127.0 150.5 11.1 -29.8 21.1 5 7 L P - 0 0 45 0, 0.0 94,-0.1 0, 0.0 3,-0.1 -0.416 30.4-125.3 -65.0 150.2 12.6 -31.2 17.9 6 8 L P S S+ 0 0 68 0, 0.0 93,-2.6 0, 0.0 2,-0.3 0.797 85.1 19.8 -66.5 -28.2 13.1 -28.6 15.1 7 9 L S E +d 99 0B 34 91,-0.2 2,-0.3 133,-0.1 93,-0.2 -0.991 51.5 175.6-148.9 147.1 11.1 -30.5 12.6 8 11 L A E -d 100 0B 16 91,-2.3 93,-2.8 -2,-0.3 2,-0.3 -0.968 15.6-179.6-144.2 151.8 8.5 -33.2 12.0 9 12 L S E +d 101 0B 27 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.996 10.6 159.4-156.5 150.9 6.8 -34.3 8.8 10 13 L G E -d 102 0B 4 91,-1.6 93,-2.4 -2,-0.3 3,-0.1 -0.968 38.9 -96.9-161.8 165.2 4.3 -36.7 7.4 11 14 L S > - 0 0 45 -2,-0.3 3,-2.2 91,-0.2 62,-0.3 -0.503 56.5 -77.3 -87.7 157.7 2.1 -37.2 4.3 12 15 L P T 3 S+ 0 0 84 0, 0.0 62,-0.2 0, 0.0 -1,-0.1 -0.291 120.1 23.2 -53.2 133.6 -1.5 -36.1 4.1 13 16 L G T 3 S+ 0 0 58 60,-2.4 59,-0.5 1,-0.3 61,-0.1 0.182 99.8 110.7 96.4 -16.8 -3.7 -38.7 5.9 14 17 L Q < - 0 0 104 -3,-2.2 59,-2.6 57,-0.1 2,-0.4 -0.317 67.2-115.0 -86.4 171.4 -0.9 -40.0 8.1 15 18 L S - 0 0 83 56,-0.2 2,-0.3 57,-0.2 56,-0.2 -0.876 31.3-177.5-106.2 140.7 -0.5 -39.7 11.9 16 19 L I E - B 0 70A 22 54,-2.2 54,-2.9 -2,-0.4 2,-0.4 -0.988 10.8-159.3-136.5 148.8 2.3 -37.8 13.4 17 20 L T E - B 0 69A 76 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.994 4.1-163.9-128.5 132.6 3.4 -37.2 17.0 18 21 L I E - B 0 68A 5 50,-2.8 50,-2.5 -2,-0.4 2,-0.2 -0.951 13.7-143.4-117.4 141.0 5.7 -34.4 18.2 19 22 L S E - B 0 67A 44 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.616 12.2-164.6-105.0 158.1 7.3 -34.4 21.6 20 23 L a E - B 0 66A 0 46,-2.2 46,-2.6 -2,-0.2 3,-0.4 -0.953 15.4-161.3-138.9 115.3 8.2 -31.8 24.2 21 24 L T E +AB 3 65A 55 -18,-2.8 -18,-2.4 -2,-0.4 44,-0.2 -0.752 64.7 50.2-103.3 149.5 10.7 -32.7 27.0 22 25 L G S S+ 0 0 37 42,-2.6 43,-0.2 -2,-0.3 -1,-0.2 0.439 74.8 131.7 107.2 2.1 11.2 -30.9 30.3 23 26 L T + 0 0 6 41,-1.0 -1,-0.3 -3,-0.4 3,-0.1 -0.200 22.0 164.2 -72.8 174.2 7.5 -30.9 31.3 24 27 L S + 0 0 66 1,-0.4 -1,-0.1 62,-0.2 41,-0.1 0.191 51.5 47.2-152.9 -69.6 6.4 -32.0 34.7 25 30 L N S S- 0 0 47 61,-0.4 -1,-0.4 2,-0.1 3,-0.1 -0.014 87.2 -98.9 -82.3-176.1 2.9 -31.0 35.8 26 31 L N S S+ 0 0 98 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 0.276 95.7 99.2 -90.5 13.0 -0.5 -31.3 34.0 27 32 L F + 0 0 24 59,-0.2 59,-1.0 18,-0.2 2,-0.4 -0.367 52.9 138.4 -95.0 49.5 -0.4 -27.6 33.0 28 33 L V E +E 85 0B 0 -2,-0.7 18,-3.0 57,-0.2 2,-0.3 -0.842 26.3 175.8 -97.0 136.2 0.9 -28.5 29.5 29 34 L S E -E 84 0B 0 55,-2.4 55,-1.8 -2,-0.4 2,-0.4 -0.924 17.7-147.1-137.9 160.7 -0.5 -26.7 26.4 30 35 L W E -EF 83 43B 1 13,-2.6 12,-2.7 -2,-0.3 13,-1.6 -0.987 9.9-164.2-134.1 138.1 0.1 -26.7 22.7 31 36 L Y E -EF 82 41B 1 51,-2.5 51,-2.1 -2,-0.4 2,-0.4 -0.952 8.6-149.3-124.4 143.9 -0.2 -23.9 20.1 32 37 L Q E -EF 81 40B 11 8,-2.6 8,-2.0 -2,-0.4 2,-0.4 -0.913 18.4-174.8-107.6 136.6 -0.3 -23.9 16.3 33 38 L Q E -E 80 0B 17 47,-2.1 47,-2.6 -2,-0.4 5,-0.1 -0.984 12.0-159.9-140.9 130.8 1.1 -20.9 14.4 34 39 L Y > - 0 0 83 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.659 48.1 -74.5 -96.5 158.8 1.1 -20.0 10.7 35 40 L P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.269 116.7 3.3 -57.4 132.8 3.5 -17.6 9.2 36 41 L G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.644 113.4 102.1 67.6 18.9 2.7 -14.0 10.1 37 42 L K S < S- 0 0 132 -3,-2.0 -1,-0.2 1,-0.0 299,-0.1 -0.917 76.4 -97.5-132.2 160.0 -0.2 -14.9 12.3 38 43 L A - 0 0 27 -2,-0.3 -4,-0.4 1,-0.1 298,-0.1 -0.378 46.7-100.7 -70.0 148.2 -0.9 -15.2 16.0 39 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.214 32.6-146.6 -59.8 161.3 -0.6 -18.6 17.6 40 45 L K E -F 32 0B 95 -8,-2.0 -8,-2.6 293,-0.1 2,-0.4 -0.999 17.0-117.5-132.9 130.9 -3.8 -20.6 18.4 41 46 L L E +F 31 0B 9 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.558 37.5 165.1 -66.9 125.6 -4.4 -22.9 21.3 42 47 L V E + 0 0 1 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.660 66.7 17.5-112.9 -25.9 -5.0 -26.4 20.1 43 48 L I E +F 30 0B 0 -13,-1.6 -13,-2.6 6,-0.2 -1,-0.4 -0.988 63.6 179.6-145.4 137.1 -4.6 -28.4 23.4 44 49 L Y B > +I 48 0C 66 4,-2.7 4,-2.8 -2,-0.3 3,-0.5 -0.938 65.0 22.6-134.2 161.4 -4.6 -27.4 27.0 45 50 L E T 4 S- 0 0 77 -2,-0.3 2,-2.4 1,-0.3 -16,-0.2 0.927 125.9 -67.4 48.2 51.7 -4.2 -29.2 30.3 46 51 L V T 4 S+ 0 0 11 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.235 129.2 14.3 73.2 -50.2 -2.4 -32.1 28.6 47 52 L N T 4 S+ 0 0 77 -2,-2.4 2,-0.4 -3,-0.5 -1,-0.2 0.266 88.7 116.8-145.3 14.5 -5.3 -33.4 26.5 48 53 L K B < -I 44 0C 82 -4,-2.8 -4,-2.7 10,-0.1 -2,-0.1 -0.740 47.6-148.2 -94.2 139.0 -8.2 -30.9 26.4 49 54 L R - 0 0 105 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.888 13.8-126.7-105.2 131.4 -9.3 -29.4 23.1 50 55 L P > - 0 0 29 0, 0.0 3,-2.0 0, 0.0 282,-0.0 -0.355 46.6 -82.1 -64.9 154.6 -10.8 -25.9 22.8 51 56 L S T 3 S+ 0 0 131 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.320 119.7 29.4 -55.4 135.9 -14.1 -25.6 21.1 52 57 L G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.242 88.7 119.3 98.4 -14.1 -13.6 -25.6 17.3 53 58 L V < - 0 0 15 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.1 -0.762 69.9-112.1 -90.0 124.2 -10.4 -27.6 17.4 54 59 L P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.216 14.5-125.1 -55.0 140.4 -10.7 -30.9 15.4 55 60 L D T 3 S+ 0 0 124 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.522 102.7 85.0 -63.4 -6.9 -10.6 -34.2 17.3 56 61 L R T 3 S+ 0 0 39 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.704 80.3 74.5 -63.3 -22.9 -7.7 -35.1 15.0 57 62 L F E < +C 70 0A 5 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.856 64.4 162.4 -94.8 124.6 -5.5 -33.2 17.5 58 63 L S E -C 69 0A 46 11,-2.3 11,-2.9 -2,-0.5 2,-0.3 -0.963 21.6-147.7-138.3 160.6 -4.9 -35.0 20.8 59 64 L G E +C 68 0A 12 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.918 16.2 168.1-128.8 151.5 -2.4 -34.7 23.7 60 65 L S E -C 67 0A 60 7,-2.2 7,-2.7 -2,-0.3 2,-0.3 -0.926 9.8-164.4-146.5 170.6 -0.7 -37.1 26.1 61 66 L K E -C 66 0A 54 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.977 9.5-169.2-156.9 152.3 2.1 -36.9 28.6 62 67 L S E > -C 65 0A 99 3,-3.0 3,-1.8 -2,-0.3 2,-1.0 -0.903 62.3 -58.0-143.1 118.5 4.4 -39.2 30.6 63 68 L G T 3 S- 0 0 60 -2,-0.3 3,-0.0 1,-0.3 0, 0.0 -0.339 127.2 -1.2 60.5 -92.7 6.6 -38.0 33.3 64 69 L S T 3 S+ 0 0 72 -2,-1.0 -42,-2.6 -42,-0.0 -41,-1.0 0.075 122.4 77.4-119.5 18.1 8.9 -35.4 31.7 65 70 L T E < -BC 21 62A 42 -3,-1.8 -3,-3.0 -44,-0.2 2,-0.3 -0.995 52.6-171.0-135.3 133.9 7.5 -35.6 28.2 66 71 L A E -BC 20 61A 0 -46,-2.6 -46,-2.2 -2,-0.4 2,-0.4 -0.908 12.1-159.0-120.1 150.6 4.4 -34.3 26.6 67 72 L S E -BC 19 60A 24 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.996 12.0-156.8-137.0 136.2 3.2 -35.3 23.1 68 73 L L E -BC 18 59A 0 -50,-2.5 -50,-2.8 -2,-0.4 2,-0.5 -0.949 15.6-163.3-107.3 126.2 0.9 -33.8 20.5 69 74 L T E -BC 17 58A 27 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.6 -0.929 6.7-167.0-110.1 131.7 -0.6 -36.2 18.0 70 75 L V E -BC 16 57A 2 -54,-2.9 -54,-2.2 -2,-0.5 3,-0.3 -0.967 11.0-166.0-116.1 113.1 -2.1 -35.1 14.7 71 76 L S + 0 0 46 -15,-2.6 -56,-0.2 -2,-0.6 -57,-0.1 -0.613 68.7 19.7 -92.9 156.8 -4.1 -37.8 13.0 72 77 L G S S- 0 0 27 -59,-0.5 -1,-0.2 -2,-0.2 -57,-0.2 0.929 89.8-139.3 50.4 59.0 -5.2 -37.5 9.4 73 78 L L - 0 0 4 -59,-2.6 -60,-2.4 -3,-0.3 2,-0.3 -0.158 19.9-165.7 -53.0 135.5 -2.7 -34.8 8.5 74 79 L Q > - 0 0 106 -62,-0.2 3,-2.5 -3,-0.1 4,-0.3 -0.903 32.1-111.0-120.6 150.9 -4.1 -32.1 6.3 75 80 L A G > S+ 0 0 64 -2,-0.3 3,-1.6 1,-0.3 27,-0.2 0.839 116.1 56.1 -49.2 -41.9 -2.1 -29.6 4.3 76 81 L D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.401 88.4 75.9 -83.9 9.6 -3.3 -26.7 6.5 77 82 L D G < S+ 0 0 7 -3,-2.5 -1,-0.3 2,-0.0 2,-0.2 0.551 72.4 111.9 -80.2 -13.8 -2.0 -28.4 9.6 78 83 L E < + 0 0 52 -3,-1.6 2,-0.3 -4,-0.3 23,-0.2 -0.456 47.2 86.2 -62.3 131.8 1.4 -27.3 8.4 79 84 L G E S- G 0 100B 5 21,-1.5 21,-3.1 -2,-0.2 2,-0.4 -0.970 81.1 -56.5 163.2-168.0 2.9 -24.7 10.7 80 85 L V E -EG 33 99B 40 -47,-2.6 -47,-2.1 -2,-0.3 2,-0.5 -0.871 43.5-157.2-108.9 134.5 5.0 -24.3 13.8 81 86 L Y E -EG 32 98B 0 17,-2.4 17,-2.2 -2,-0.4 2,-0.4 -0.953 5.2-164.3-116.9 130.9 3.8 -25.9 17.1 82 87 L Y E -E 31 0B 11 -51,-2.1 -51,-2.5 -2,-0.5 2,-0.2 -0.928 6.3-152.0-114.4 131.6 4.8 -24.7 20.5 83 88 L a E -E 30 0B 0 -2,-0.4 12,-2.8 -53,-0.2 2,-0.3 -0.642 19.4-175.9 -91.8 163.1 4.5 -26.6 23.7 84 89 L S E -EH 29 94B 0 -55,-1.8 -55,-2.4 10,-0.3 2,-0.3 -0.989 8.2-178.9-155.9 152.5 4.1 -24.7 26.9 85 90 L S E -EH 28 93B 0 8,-1.9 8,-2.4 -2,-0.3 2,-0.4 -0.993 32.8-110.6-152.0 159.0 3.9 -25.3 30.6 86 91 L L E + H 0 92B 4 -59,-1.0 -61,-0.4 -2,-0.3 2,-0.3 -0.752 44.7 179.1 -81.4 134.7 3.5 -23.6 34.0 87 92 L V E > + H 0 91B 33 4,-2.5 4,-2.4 -2,-0.4 3,-0.3 -0.931 44.5 5.2-136.8 163.5 6.8 -24.0 35.9 88 93 L G T 4 S- 0 0 72 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.348 123.4 -37.2 58.4-145.6 8.0 -22.8 39.3 89 94 L N T 4 S- 0 0 84 1,-0.1 -1,-0.2 -3,-0.0 236,-0.1 0.927 131.4 -20.2 -74.3 -45.2 5.2 -21.2 41.3 90 95 L W T 4 S+ 0 0 79 -3,-0.3 2,-0.2 237,-0.1 -2,-0.2 0.056 94.4 129.2-158.5 28.6 3.4 -19.4 38.5 91 95AL D E < -H 87 0B 35 -4,-2.4 -4,-2.5 236,-0.0 2,-0.4 -0.625 42.5-146.1 -94.2 151.9 5.7 -18.9 35.5 92 96 L V E +H 86 0B 5 -6,-0.2 2,-0.3 -2,-0.2 166,-0.3 -0.972 19.2 179.7-114.9 136.3 4.9 -19.9 32.0 93 97 L I E -H 85 0B 44 -8,-2.4 -8,-1.9 -2,-0.4 2,-0.3 -0.909 12.3-146.0-129.9 162.4 7.6 -21.1 29.6 94 98 L F E -H 84 0B 25 -2,-0.3 -92,-0.5 162,-0.2 -10,-0.3 -0.937 15.4-120.2-126.7 148.3 7.5 -22.2 26.0 95 99 L G - 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