==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 09-APR-99 2F5B . COMPND 2 MOLECULE: PROTEIN (ANTIBODY 2F5 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRYSON,J.P.JULIEN,R.C.HYNES,E.F.PAI . 452 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.0 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 . 176 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 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 . 51 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 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 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 5 5 2 4 8 2 0 2 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 . 2 0 5 1 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 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 A 0 0 102 0, 0.0 2,-0.3 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 172.9 4.3 55.3 66.6 2 2 L L - 0 0 12 93,-0.3 2,-0.4 1,-0.1 88,-0.1 -0.521 360.0-137.1 -72.1 132.1 7.8 55.0 68.0 3 3 L Q - 0 0 118 -2,-0.3 23,-1.8 94,-0.0 2,-0.5 -0.781 15.0-166.3 -98.2 131.8 10.0 52.7 65.8 4 4 L L E -A 25 0A 16 -2,-0.4 2,-0.5 94,-0.4 96,-0.5 -0.968 5.6-170.0-116.3 120.7 12.3 50.1 67.3 5 5 L T E -A 24 0A 62 19,-2.7 19,-2.5 -2,-0.5 2,-0.2 -0.953 5.0-159.6-114.9 120.3 14.9 48.6 64.9 6 6 L Q E -A 23 0A 14 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.654 18.8-119.6 -95.2 154.3 16.9 45.6 66.0 7 7 L S E S+A 22 0A 55 15,-2.1 15,-2.8 -2,-0.2 2,-0.2 -0.971 84.4 19.4-153.5 133.3 20.2 44.6 64.4 8 8 L P - 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.665 67.5-153.7 -78.7 172.7 21.2 42.3 63.0 9 9 L S S S+ 0 0 94 1,-0.3 94,-2.4 -2,-0.2 2,-0.3 0.795 87.5 21.5 -77.2 -27.3 17.8 40.8 62.1 10 10 L S E -d 103 0B 33 92,-0.3 2,-0.4 75,-0.0 -1,-0.3 -0.997 69.8-175.2-141.0 144.2 19.5 37.4 62.1 11 11 L L E -d 104 0B 26 92,-3.2 94,-1.9 -2,-0.3 2,-0.4 -0.985 12.9-150.3-144.5 128.2 22.7 36.2 63.7 12 12 L S E +d 105 0B 37 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.797 30.0 158.4 -98.4 139.9 24.6 32.9 63.5 13 13 L A E -d 106 0B 2 92,-2.7 94,-2.7 -2,-0.4 2,-0.3 -0.934 31.9-128.0-151.8 173.6 26.6 31.7 66.5 14 14 L S > - 0 0 45 -2,-0.3 3,-2.2 92,-0.2 64,-0.3 -0.939 43.7 -84.6-128.4 150.4 28.2 28.7 68.3 15 15 L V T 3 S+ 0 0 72 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.236 115.8 28.1 -52.6 135.7 27.9 27.6 71.9 16 16 L G T 3 S+ 0 0 39 62,-3.2 61,-0.3 1,-0.3 -1,-0.3 0.194 94.0 123.6 96.4 -16.2 30.4 29.4 74.0 17 17 L D < - 0 0 69 -3,-2.2 61,-3.0 60,-0.2 2,-0.5 -0.282 60.3-124.3 -77.8 164.6 30.5 32.6 71.9 18 18 L R - 0 0 172 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.932 33.4-179.6-108.3 128.0 29.7 36.1 73.0 19 19 L I E - B 0 75A 11 56,-1.9 56,-2.4 -2,-0.5 2,-0.4 -0.930 14.5-158.4-129.6 154.9 27.1 37.9 71.0 20 20 L T E - B 0 74A 80 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 2.7-165.6-134.6 136.8 25.5 41.4 71.1 21 21 L I E - B 0 73A 0 52,-2.9 52,-2.8 -2,-0.4 2,-0.3 -0.965 13.0-149.2-120.9 136.6 22.1 42.5 69.7 22 22 L T E -AB 7 72A 34 -15,-2.8 -15,-2.1 -2,-0.4 2,-0.4 -0.830 10.6-168.2-112.3 149.4 21.2 46.1 69.3 23 23 L a E -AB 6 71A 0 48,-2.9 48,-2.5 -2,-0.3 2,-0.4 -0.995 8.8-168.9-133.8 123.5 17.9 48.0 69.5 24 24 L R E -AB 5 70A 144 -19,-2.5 -19,-2.7 -2,-0.4 2,-0.3 -0.948 8.6-148.2-117.6 136.1 17.7 51.5 68.2 25 25 L A E -A 4 0A 6 44,-1.6 -21,-0.2 -2,-0.4 3,-0.1 -0.763 15.8-138.0-103.3 148.6 14.7 53.8 68.8 26 26 L S S S+ 0 0 55 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.724 95.9 23.7 -73.9 -21.4 13.4 56.6 66.5 27 27 L Q S S- 0 0 118 -24,-0.3 -1,-0.1 41,-0.1 2,-0.0 -0.963 104.6 -83.9-139.3 153.0 12.9 58.8 69.5 28 28 L G - 0 0 36 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.344 36.5-179.0 -61.0 135.1 14.5 58.7 73.0 29 29 L V > - 0 0 0 39,-2.4 3,-1.7 1,-0.4 62,-0.2 0.051 28.3-142.7-121.8 24.3 12.8 56.3 75.4 30 30 L T T 3 - 0 0 72 1,-0.3 38,-1.8 37,-0.1 -1,-0.4 -0.242 64.8 -35.9 49.8-126.8 15.0 57.0 78.4 31 31 L S T 3 S+ 0 0 42 36,-0.2 2,-2.4 1,-0.1 -1,-0.3 0.336 103.9 116.0-106.7 5.7 15.7 53.7 80.3 32 32 L A < + 0 0 2 -3,-1.7 59,-2.7 18,-0.2 60,-0.4 -0.404 45.8 117.8 -77.6 69.1 12.2 52.2 79.6 33 33 L L E -E 90 0B 0 -2,-2.4 18,-3.7 57,-0.2 2,-0.3 -0.999 41.0-167.6-138.6 139.1 13.3 49.3 77.6 34 34 L A E -E 89 0B 0 55,-2.5 55,-2.4 -2,-0.4 2,-0.4 -0.913 9.3-147.5-125.8 152.0 13.1 45.5 78.1 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.3 -0.959 15.8-173.4-120.3 138.8 14.7 42.5 76.4 36 36 L Y E -EF 87 46B 0 51,-2.5 51,-1.8 -2,-0.4 2,-0.4 -0.931 16.5-146.3-130.9 153.0 13.1 39.1 75.9 37 37 L R E -EF 86 45B 13 8,-2.1 8,-1.8 -2,-0.3 2,-0.5 -0.967 14.0-165.2-116.0 131.7 14.2 35.7 74.7 38 38 L Q E -E 85 0B 20 47,-3.2 47,-2.5 -2,-0.4 3,-0.1 -0.943 3.5-159.6-124.2 111.9 11.6 33.6 72.8 39 39 L K > - 0 0 79 -2,-0.5 3,-1.9 4,-0.4 45,-0.1 -0.470 44.3 -78.5 -80.2 156.8 12.4 29.9 72.3 40 40 L P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.342 117.0 9.3 -58.9 135.3 10.5 28.1 69.5 41 41 L G T 3 S+ 0 0 92 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.488 112.2 97.0 76.0 4.3 7.0 27.2 70.6 42 42 L S S < S- 0 0 54 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.783 76.8-102.1-122.8 165.4 7.1 29.2 73.9 43 43 L P - 0 0 37 0, 0.0 -4,-0.4 0, 0.0 296,-0.1 -0.367 55.0 -81.4 -78.9 166.1 6.0 32.6 75.1 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.311 43.3-146.1 -65.6 154.2 8.6 35.4 75.4 45 45 L Q E -F 37 0B 78 -8,-1.8 -8,-2.1 -3,-0.1 2,-0.2 -0.992 16.1-118.5-126.8 128.6 10.7 35.4 78.6 46 46 L L E +F 36 0B 5 -2,-0.4 -10,-0.2 289,-0.4 3,-0.1 -0.444 38.8 162.5 -65.6 128.4 11.8 38.6 80.3 47 47 L L E + 0 0 0 -12,-3.1 8,-2.4 1,-0.4 2,-0.4 0.759 65.7 14.3-109.0 -56.6 15.6 38.9 80.5 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.972 63.1-170.2-127.5 139.1 16.4 42.5 81.2 49 49 L Y E >> S+ G 0 53B 48 4,-2.5 4,-2.1 -2,-0.4 3,-0.6 -0.905 70.4 22.1-126.6 154.9 14.1 45.3 82.4 50 50 L D T 34 S- 0 0 34 282,-1.9 2,-1.8 -2,-0.3 -1,-0.2 0.906 125.0 -74.1 55.6 42.2 14.7 49.1 82.6 51 51 L A T 34 S+ 0 0 2 -18,-3.7 -1,-0.3 281,-0.3 21,-0.2 -0.092 127.5 22.4 68.5 -37.6 17.4 48.7 80.0 52 52 L S T <4 S+ 0 0 72 -2,-1.8 2,-0.4 -3,-0.6 12,-0.4 0.450 85.6 114.3-138.4 -4.7 20.0 47.1 82.3 53 53 L S E < -G 49 0B 37 -4,-2.1 -4,-2.5 10,-0.1 2,-0.5 -0.608 61.5-131.6 -78.4 128.5 18.4 45.4 85.3 54 54 L L E -G 48 0B 66 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.663 23.6-122.7 -81.2 122.5 18.8 41.7 85.3 55 55 L E > - 0 0 23 -8,-2.4 3,-2.4 -2,-0.5 -1,-0.1 -0.394 35.5 -94.9 -65.9 137.2 15.4 39.9 86.0 56 56 L S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.205 111.6 20.8 -51.1 135.9 15.4 37.6 89.0 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.257 93.0 122.8 88.2 -14.6 16.0 34.0 87.9 58 58 L V S < S- 0 0 11 -3,-2.4 -1,-0.3 -11,-0.1 -11,-0.1 -0.687 70.7-103.9 -85.1 131.6 17.7 35.0 84.7 59 59 L P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.174 23.2-119.2 -55.3 142.0 21.3 33.7 84.2 60 60 L S T 3 S+ 0 0 120 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.577 102.0 86.2 -58.1 -11.0 24.1 36.2 84.7 61 61 L R T 3 S+ 0 0 48 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.809 79.4 75.1 -58.8 -33.7 25.2 35.5 81.1 62 62 L F E < +C 75 0A 4 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.688 57.1 162.4 -88.6 136.3 22.7 38.2 80.0 63 63 L S E -C 74 0A 58 11,-1.7 11,-2.7 -2,-0.4 2,-0.3 -0.993 16.9-159.2-149.0 145.1 23.3 41.9 80.4 64 64 L G E +C 73 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.936 13.6 168.8-126.9 152.7 21.8 45.0 78.9 65 65 L S E +C 72 0A 58 7,-1.9 7,-2.2 -2,-0.3 2,-0.1 -0.928 26.5 72.0-151.4 172.2 23.1 48.5 78.5 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.273 42.4-149.1 104.6 168.6 22.3 51.8 76.8 67 67 L S E > +C 70 0A 81 3,-1.0 3,-1.4 -2,-0.1 2,-1.0 -0.963 60.3 23.5-167.6 164.5 19.7 54.5 77.1 68 68 L G T 3 S- 0 0 22 -38,-1.8 -39,-2.4 -2,-0.3 -41,-0.1 -0.589 130.4 -16.0 75.5-101.6 17.9 57.0 75.0 69 69 L T T 3 S+ 0 0 66 -2,-1.0 -44,-1.6 -41,-0.2 2,-0.5 0.411 124.1 70.0-119.3 -0.1 18.0 55.7 71.4 70 70 L E E < +BC 24 67A 101 -3,-1.4 -3,-1.0 -46,-0.2 2,-0.3 -0.956 53.2 164.0-128.8 118.6 20.7 53.0 71.6 71 71 L F E -BC 23 66A 0 -48,-2.5 -48,-2.9 -2,-0.5 2,-0.4 -0.964 12.8-166.5-133.1 148.9 20.4 49.7 73.5 72 72 L T E -BC 22 65A 35 -7,-2.2 -7,-1.9 -2,-0.3 2,-0.5 -0.995 9.4-159.6-138.1 139.8 22.4 46.5 73.5 73 73 L L E -BC 21 64A 0 -52,-2.8 -52,-2.9 -2,-0.4 2,-0.4 -0.961 18.8-170.5-113.0 131.2 21.8 43.0 74.8 74 74 L T E -BC 20 63A 34 -11,-2.7 -11,-1.7 -2,-0.5 2,-0.5 -0.985 13.5-161.5-129.0 137.3 24.9 40.9 75.2 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-1.9 -2,-0.4 2,-0.6 -0.976 11.9-152.3-115.0 121.7 25.2 37.2 76.1 76 76 L S S S+ 0 0 43 -15,-1.9 -58,-0.2 -2,-0.5 -59,-0.1 -0.857 79.5 3.9 -94.5 122.5 28.6 36.1 77.4 77 77 L T S S- 0 0 66 -2,-0.6 -1,-0.3 -61,-0.3 -59,-0.2 0.978 89.9-128.1 66.3 82.7 29.2 32.5 76.5 78 78 L L - 0 0 0 -61,-3.0 -62,-3.2 -64,-0.3 -61,-0.1 -0.334 23.3-153.1 -62.5 139.6 26.1 31.5 74.4 79 79 L R > - 0 0 96 -64,-0.2 3,-2.2 -63,-0.1 4,-0.3 -0.747 29.0-103.6-112.3 162.4 24.4 28.3 75.6 80 80 L P G > S+ 0 0 63 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.861 120.7 54.9 -52.8 -39.6 22.3 25.8 73.6 81 81 L E G 3 S+ 0 0 84 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.520 93.8 72.9 -73.5 -3.4 19.0 27.2 75.0 82 82 L D G < + 0 0 0 -3,-2.2 2,-1.3 2,-0.1 -1,-0.2 0.521 64.6 103.3 -88.1 -6.9 20.0 30.6 73.7 83 83 L F < + 0 0 41 -3,-1.3 2,-0.3 -4,-0.3 22,-0.1 -0.684 64.4 93.2 -76.2 101.5 19.4 29.7 70.1 84 84 L A S S- 0 0 6 -2,-1.3 20,-2.9 20,-0.2 2,-0.4 -0.869 81.2 -70.0-166.3-164.8 16.1 31.5 69.9 85 85 L T E -EH 38 103B 26 -47,-2.5 -47,-3.2 -2,-0.3 2,-0.4 -0.931 40.3-156.5-112.8 134.6 14.6 34.9 68.9 86 86 L Y E -EH 37 102B 0 16,-2.3 16,-1.8 -2,-0.4 2,-0.3 -0.882 8.4-172.0-114.0 142.9 15.1 38.0 70.9 87 87 L Y E -E 36 0B 13 -51,-1.8 -51,-2.5 -2,-0.4 2,-0.3 -0.966 12.7-149.0-131.3 147.7 13.0 41.1 71.1 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.5 -53,-0.2 2,-0.4 -0.831 15.5-158.9-109.0 152.3 13.3 44.6 72.7 89 89 L Q E -EI 34 98B 0 -55,-2.4 -55,-2.5 -2,-0.3 2,-0.4 -1.000 7.9-145.6-137.3 137.9 10.3 46.5 73.9 90 90 L Q E +E 33 0B 0 7,-2.7 -57,-0.2 -2,-0.4 243,-0.1 -0.853 18.7 172.5-101.7 128.7 9.9 50.2 74.5 91 91 L L + 0 0 0 -59,-2.7 -58,-0.1 -2,-0.4 5,-0.1 0.069 58.1 87.8-125.6 25.1 7.6 51.3 77.4 92 92 L H S S+ 0 0 27 -60,-0.4 359,-3.0 1,-0.2 2,-0.3 0.741 94.2 33.8 -91.4 -29.5 8.2 55.0 77.6 93 93 L F B S-J 450 0C 57 357,-0.3 4,-0.2 2,-0.2 357,-0.2 -0.939 95.0 -86.2-127.8 151.8 5.5 55.9 75.0 94 94 L Y S S+ 0 0 13 355,-3.3 2,-0.1 -2,-0.3 -3,-0.1 -0.830 108.8 50.4 -95.4 133.7 2.1 54.4 74.2 95 95 L P S S- 0 0 16 0, 0.0 2,-2.0 0, 0.0 -93,-0.3 0.563 87.8-138.5 -75.8 153.5 1.9 52.2 72.2 96 96 L H - 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