==== 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 19-SEP-11 3TV3 . COMPND 2 MOLECULE: PGT128 LIGHT CHAIN, IG LAMBDA-2 CHAIN C REGIONS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.PEJCHAL,I.A.WILSON . 439 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 62.6 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 . 40 9.1 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 . 13 3.0 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 3 4 7 3 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 0 116 0, 0.0 2,-0.5 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 165.7 -27.4 -11.5 31.2 2 4 L L - 0 0 9 92,-0.4 2,-0.5 81,-0.1 94,-0.4 -0.855 360.0-159.6-100.7 130.9 -28.9 -9.4 28.3 3 5 L T B +A 21 0A 87 18,-2.3 18,-2.6 -2,-0.5 92,-0.1 -0.947 12.7 174.4-119.4 127.2 -30.5 -11.4 25.4 4 6 L Q - 0 0 15 -2,-0.5 16,-0.1 16,-0.2 92,-0.1 -0.942 39.3-100.6-123.8 148.6 -31.1 -10.0 22.0 5 7 L P - 0 0 46 0, 0.0 94,-0.1 0, 0.0 3,-0.0 -0.392 33.1-124.1 -63.8 146.6 -32.5 -11.7 18.8 6 8 L P S S+ 0 0 98 0, 0.0 93,-2.6 0, 0.0 2,-0.3 0.834 83.1 2.0 -64.2 -29.8 -29.6 -12.6 16.5 7 9 L S E +d 99 0B 49 91,-0.3 2,-0.3 133,-0.1 93,-0.2 -0.975 54.7 179.1-154.3 164.1 -31.1 -10.7 13.5 8 11 L A E -d 100 0B 25 91,-2.2 93,-2.5 -2,-0.3 2,-0.3 -0.959 10.3-166.5-157.8 159.9 -34.0 -8.6 12.3 9 12 L S E +d 101 0B 28 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.996 11.5 163.2-154.4 154.1 -34.9 -6.9 9.0 10 13 L G E -d 102 0B 3 91,-1.7 93,-2.5 -2,-0.3 6,-0.1 -0.964 36.2 -99.2-158.7 167.0 -37.2 -4.3 7.5 11 14 L S > - 0 0 43 -2,-0.3 3,-2.1 91,-0.2 62,-0.3 -0.538 51.9 -81.0 -89.8 157.7 -37.6 -2.2 4.3 12 15 L P T 3 S+ 0 0 69 0, 0.0 62,-0.2 0, 0.0 -1,-0.1 -0.281 117.8 24.8 -56.2 138.9 -36.6 1.4 3.9 13 16 L G T 3 S+ 0 0 59 60,-2.4 2,-0.1 1,-0.4 61,-0.1 0.135 99.9 109.6 93.5 -18.4 -39.2 3.7 5.2 14 17 L Q < - 0 0 104 -3,-2.1 59,-2.9 58,-0.1 58,-1.3 -0.393 67.6-119.0 -85.5 164.3 -40.6 1.2 7.7 15 18 L S E - B 0 71A 81 56,-0.2 2,-0.3 57,-0.2 56,-0.2 -0.802 29.9-175.5 -98.3 148.0 -40.4 1.2 11.4 16 19 L I E - B 0 70A 23 54,-1.9 54,-2.7 -2,-0.3 2,-0.4 -0.993 10.8-160.2-142.5 146.8 -38.7 -1.6 13.3 17 20 L T E - B 0 69A 80 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.998 6.0-168.9-127.8 132.6 -38.2 -2.4 17.0 18 21 L I E - B 0 68A 9 50,-2.6 50,-2.5 -2,-0.4 2,-0.2 -0.927 14.9-140.4-121.6 148.5 -35.6 -4.7 18.4 19 22 L S E - B 0 67A 43 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.687 15.7-163.7-116.9 161.3 -35.5 -6.0 22.0 20 23 L a E - B 0 66A 0 46,-2.5 46,-2.6 -2,-0.2 3,-0.5 -0.917 18.1-161.7-142.7 105.3 -33.1 -6.7 24.8 21 24 L T E +AB 3 65A 57 -18,-2.6 -18,-2.3 -2,-0.4 44,-0.2 -0.625 64.3 49.2 -93.7 151.1 -34.4 -8.8 27.7 22 25 L G + 0 0 40 42,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.481 65.4 147.0 105.5 5.5 -32.8 -9.0 31.1 23 26 L T + 0 0 0 41,-1.6 -1,-0.3 -3,-0.5 64,-0.1 -0.544 20.5 178.9 -74.6 137.2 -32.5 -5.3 31.9 24 27 L S + 0 0 81 62,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.351 59.0 19.2-123.6 2.8 -32.9 -4.6 35.6 25 30 L N S S- 0 0 41 61,-0.1 3,-0.0 39,-0.0 62,-0.0 -0.878 85.3 -91.3-157.5-175.4 -32.4 -0.8 35.9 26 31 L N S S+ 0 0 104 -2,-0.3 2,-1.7 1,-0.2 -3,-0.0 0.387 92.0 101.6 -92.9 6.0 -32.4 2.4 33.9 27 32 L F + 0 0 31 59,-0.2 59,-1.1 18,-0.2 2,-0.4 -0.310 55.2 143.2 -82.9 54.8 -28.7 2.3 33.1 28 33 L V E +E 85 0B 0 -2,-1.7 18,-2.2 57,-0.2 2,-0.3 -0.802 24.3 176.0-103.5 135.2 -29.5 1.0 29.6 29 34 L S E -E 84 0B 0 55,-2.3 55,-2.6 -2,-0.4 2,-0.4 -0.914 16.5-149.5-132.4 160.8 -27.6 1.9 26.4 30 35 L W E -EF 83 43B 0 13,-2.4 12,-2.8 -2,-0.3 13,-1.6 -0.991 10.4-163.1-130.4 143.7 -27.7 1.0 22.8 31 36 L Y E -EF 82 41B 0 51,-2.6 51,-2.1 -2,-0.4 2,-0.5 -0.957 10.0-148.0-128.3 142.5 -24.8 0.9 20.3 32 37 L Q E -EF 81 40B 18 8,-2.6 8,-1.9 -2,-0.4 2,-0.5 -0.939 15.6-172.6-107.2 127.6 -24.7 0.8 16.5 33 38 L Q E -E 80 0B 18 47,-2.6 47,-2.5 -2,-0.5 2,-0.1 -0.913 7.8-157.0-127.6 105.7 -21.8 -1.0 14.9 34 39 L H > - 0 0 43 -2,-0.5 3,-2.3 4,-0.5 45,-0.1 -0.449 45.1 -77.1 -72.3 152.9 -21.3 -0.9 11.2 35 40 L A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 43,-0.2 3,-0.1 -0.253 116.9 3.6 -54.7 127.3 -19.4 -3.6 9.5 36 41 L G T 3 S+ 0 0 95 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.563 114.1 101.4 75.7 10.9 -15.6 -3.2 10.1 37 42 L K S < S- 0 0 112 -3,-2.3 -1,-0.2 1,-0.0 296,-0.1 -0.808 77.2 -95.9-124.8 163.8 -16.1 -0.2 12.4 38 43 L A - 0 0 20 -2,-0.3 -4,-0.5 1,-0.1 295,-0.1 -0.402 50.1 -98.6 -69.6 150.1 -16.1 0.7 16.1 39 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.293 33.4-149.7 -61.5 160.8 -19.5 0.8 17.8 40 45 L K E -F 32 0B 95 -8,-1.9 -8,-2.6 290,-0.1 2,-0.3 -1.000 18.5-116.8-132.8 134.2 -21.2 4.2 18.4 41 46 L L E +F 31 0B 11 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.543 38.0 165.2 -66.7 126.5 -23.5 5.1 21.3 42 47 L V E + 0 0 1 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.651 64.9 21.7-115.5 -22.4 -27.0 5.8 20.0 43 48 L I E +F 30 0B 0 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.4 -0.993 61.1 174.9-143.9 138.0 -29.1 5.7 23.2 44 49 L Y B > +I 48 0C 78 4,-2.3 4,-2.8 -2,-0.3 3,-0.5 -0.929 66.2 26.2-134.0 163.8 -28.2 6.1 26.9 45 50 L D T 4 S- 0 0 55 -2,-0.3 2,-2.1 1,-0.3 -16,-0.2 0.911 125.7 -70.8 50.6 45.5 -30.3 6.2 30.1 46 51 L V T 4 S+ 0 0 13 -18,-2.2 -1,-0.3 1,-0.2 21,-0.1 -0.241 128.3 17.7 74.2 -49.4 -33.0 4.2 28.3 47 52 L N T 4 S+ 0 0 80 -2,-2.1 2,-0.4 -3,-0.5 12,-0.2 0.250 89.6 115.0-143.7 14.8 -34.2 6.9 26.0 48 53 L K B < -I 44 0C 81 -4,-2.8 -4,-2.3 10,-0.1 -2,-0.1 -0.750 48.4-147.1 -97.8 138.6 -31.6 9.7 25.6 49 54 L R - 0 0 101 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.882 15.3-125.2-103.7 129.4 -29.8 10.5 22.4 50 55 L P > - 0 0 31 0, 0.0 3,-2.0 0, 0.0 279,-0.0 -0.340 51.1 -79.7 -57.7 150.7 -26.3 11.8 22.2 51 56 L S T 3 S+ 0 0 126 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.263 119.4 24.7 -53.0 137.8 -26.0 15.0 20.2 52 57 L G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.167 85.4 124.4 93.3 -19.6 -26.0 14.3 16.5 53 58 L V S < S- 0 0 12 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.1 -0.647 71.8-107.3 -75.4 126.0 -27.8 10.9 16.7 54 59 L P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.206 17.3-123.6 -57.3 145.0 -30.9 11.2 14.4 55 60 L D T 3 S+ 0 0 131 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.556 102.0 82.7 -69.3 -5.1 -34.3 11.5 16.1 56 61 L R T 3 S+ 0 0 35 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.682 79.7 78.2 -69.1 -17.5 -35.4 8.4 14.2 57 62 L F E < +C 70 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.825 63.1 167.6 -93.9 127.3 -33.7 6.4 16.9 58 63 L S E -C 69 0A 42 11,-2.4 11,-2.8 -2,-0.5 2,-0.4 -0.988 20.7-148.8-140.9 150.6 -35.6 6.0 20.1 59 64 L G E +C 68 0A 10 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.901 19.3 164.4-118.7 149.5 -35.3 3.9 23.2 60 65 L S E -C 67 0A 57 7,-2.3 7,-2.5 -2,-0.4 2,-0.3 -0.924 19.0-146.3-148.9 173.7 -37.9 2.5 25.6 61 66 L K E -C 66 0A 57 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.993 9.5-177.7-148.2 141.8 -38.4 -0.0 28.3 62 67 L S E > -C 65 0A 98 3,-2.7 3,-1.9 -2,-0.3 -2,-0.0 -0.954 69.2 -44.6-138.9 117.8 -41.3 -2.2 29.5 63 68 L G T 3 S- 0 0 62 -2,-0.4 -1,-0.1 1,-0.2 -40,-0.0 -0.338 124.2 -21.3 54.8-138.0 -40.7 -4.4 32.5 64 69 L N T 3 S+ 0 0 109 -3,-0.1 -42,-1.8 -40,-0.1 -41,-1.6 0.096 120.4 93.7 -89.1 24.4 -37.3 -6.1 32.1 65 70 L T E < -BC 21 62A 49 -3,-1.9 -3,-2.7 -44,-0.2 2,-0.3 -0.967 55.4-164.2-122.2 120.2 -37.2 -5.6 28.4 66 71 L A E -BC 20 61A 0 -46,-2.6 -46,-2.5 -2,-0.5 2,-0.4 -0.715 11.6-162.5 -94.1 150.5 -35.5 -2.6 26.7 67 72 L S E -BC 19 60A 22 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.5 -0.996 14.9-153.2-137.6 143.6 -36.3 -1.8 23.1 68 73 L L E -BC 18 59A 1 -50,-2.5 -50,-2.6 -2,-0.4 2,-0.4 -0.965 17.1-165.1-110.2 128.3 -34.7 0.3 20.3 69 74 L T E -BC 17 58A 24 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.5 -0.946 9.7-162.7-115.0 134.3 -37.0 1.6 17.6 70 75 L V E -BC 16 57A 3 -54,-2.7 -54,-1.9 -2,-0.4 2,-0.8 -0.972 11.1-158.5-113.7 118.0 -35.9 3.0 14.3 71 76 L S E S+B 15 0A 59 -15,-2.5 -56,-0.2 -2,-0.5 -57,-0.1 -0.784 75.8 11.5-103.8 96.7 -38.7 5.0 12.7 72 77 L G S S- 0 0 20 -58,-1.3 -1,-0.3 -2,-0.8 -57,-0.2 0.789 88.9-135.4 97.6 66.0 -38.2 5.3 8.9 73 78 L L - 0 0 3 -59,-2.9 -60,-2.4 -62,-0.3 2,-0.3 -0.220 19.2-161.9 -56.1 139.9 -35.4 2.8 8.2 74 79 L Q > - 0 0 102 -62,-0.2 3,-2.6 -61,-0.1 4,-0.3 -0.892 30.9-112.3-120.9 152.1 -32.7 4.1 5.9 75 80 L T G > S+ 0 0 89 -2,-0.3 3,-1.6 1,-0.3 27,-0.2 0.870 116.0 57.3 -54.1 -37.2 -30.2 1.8 4.0 76 81 L D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.467 87.2 77.7 -79.7 4.7 -27.3 3.1 6.1 77 82 L D G < + 0 0 9 -3,-2.6 2,-0.4 2,-0.0 -1,-0.3 0.543 65.4 115.6 -81.1 -9.4 -29.0 2.0 9.3 78 83 L E < + 0 0 53 -3,-1.6 2,-0.3 -4,-0.3 -43,-0.2 -0.503 45.2 108.7 -63.2 122.3 -28.0 -1.6 8.5 79 84 L A E S- G 0 100B 6 21,-1.1 21,-2.9 -2,-0.4 2,-0.5 -0.952 74.6 -80.7-176.0 172.1 -25.6 -2.5 11.3 80 85 L V E -EG 33 99B 39 -47,-2.5 -47,-2.6 -2,-0.3 2,-0.5 -0.881 43.7-154.2 -95.4 130.7 -25.3 -4.7 14.3 81 86 L Y E -EG 32 98B 1 17,-2.6 17,-2.2 -2,-0.5 2,-0.4 -0.920 9.2-168.1-110.0 130.8 -27.0 -3.2 17.4 82 87 L Y E -E 31 0B 10 -51,-2.1 -51,-2.6 -2,-0.5 2,-0.3 -0.922 10.4-148.1-114.1 139.9 -25.9 -4.0 20.9 83 88 L a E -E 30 0B 0 -2,-0.4 12,-2.8 -53,-0.2 2,-0.3 -0.761 18.8-169.0 -96.1 154.0 -27.7 -3.2 24.1 84 89 L G E +EH 29 94B 0 -55,-2.6 -55,-2.3 -2,-0.3 2,-0.3 -0.947 6.5 179.9-136.6 159.5 -25.6 -2.6 27.3 85 90 L S E -EH 28 93B 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.990 32.2-115.1-153.5 151.6 -26.4 -2.2 31.0 86 91 L L E - H 0 92B 5 -59,-1.1 2,-0.3 -2,-0.3 -62,-0.3 -0.688 42.8-179.3 -73.4 141.7 -24.8 -1.6 34.3 87 92 L V E > + H 0 91B 32 4,-2.6 4,-2.3 -2,-0.3 3,-0.3 -0.979 44.3 1.2-142.6 158.2 -25.2 -4.7 36.5 88 93 L G T 4 S- 0 0 69 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.342 121.8 -36.6 62.2-149.6 -24.3 -5.6 40.0 89 94 L N T 4 S- 0 0 81 1,-0.1 -1,-0.2 -3,-0.0 233,-0.1 0.949 131.8 -20.6 -67.5 -49.5 -22.5 -2.8 41.9 90 95 L W T 4 S+ 0 0 79 -3,-0.3 2,-0.2 234,-0.1 -2,-0.2 0.067 94.8 128.7-157.8 25.6 -20.6 -1.4 39.0 91 95AL D E < -H 87 0B 38 -4,-2.3 -4,-2.6 233,-0.0 2,-0.4 -0.608 43.4-143.1 -91.8 155.4 -20.2 -3.9 36.2 92 96 L V E +H 86 0B 5 -6,-0.2 163,-0.3 -2,-0.2 2,-0.3 -0.969 20.5 178.0-115.6 133.5 -21.0 -3.4 32.5 93 97 L I E -H 85 0B 49 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.3 -0.914 11.9-151.4-130.1 159.5 -22.5 -6.1 30.3 94 98 L F E -H 84 0B 24 -2,-0.3 -92,-0.4 159,-0.3 -10,-0.3 -0.945 18.3-118.5-127.1 147.5 -23.6 -6.2 26.7 95 99 L G - 0 0 3 -12,-2.8 158,-0.4 -2,-0.3 -92,-0.2 -0.272 40.0-101.8 -69.4 172.7 -26.2 -8.2 24.8 96 100 L G - 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