==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-MAR-03 1OP3 . COMPND 2 MOLECULE: FAB 2G12, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CALARESE,C.N.SCANLAN,M.B.ZWICK,S.DEECHONGKIT,Y.MIMURA, . 870 14 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 38.6 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 . 6 0.7 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 . 72 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.6 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+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 3 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 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 . 5 9 12 2 10 15 3 0 2 2 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 8 2 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 76 0, 0.0 2,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 100.3 -13.5 42.8 54.6 2 3 L V - 0 0 91 94,-0.0 23,-1.5 2,-0.0 2,-0.5 -0.944 360.0-150.3-116.2 131.3 -10.6 40.7 53.1 3 4 L M E -A 24 0A 5 -2,-0.4 2,-0.6 94,-0.4 21,-0.2 -0.879 8.0-164.2-102.6 125.5 -8.9 41.5 49.8 4 5 L T E -A 23 0A 80 19,-3.4 19,-3.2 -2,-0.5 2,-0.4 -0.942 5.9-163.7-113.9 116.3 -7.4 38.7 47.7 5 6 L Q E -A 22 0A 6 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.778 16.0-125.4 -97.8 139.9 -5.0 39.6 45.0 6 7 L S E S+A 21 0A 46 15,-2.5 15,-3.0 -2,-0.4 2,-0.1 -0.994 74.1 20.6-141.3 146.7 -3.9 37.2 42.2 7 8 L P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.728 60.7-153.6 -84.3 175.2 -1.5 36.2 41.1 8 9 L S S S+ 0 0 83 1,-0.3 94,-2.5 93,-0.1 2,-0.4 0.884 89.5 21.1 -71.7 -41.6 1.2 36.6 43.8 9 10 L T E S-d 102 0B 47 92,-0.2 2,-0.5 75,-0.0 -1,-0.3 -0.998 71.0-167.3-126.5 133.2 3.9 36.7 41.2 10 11 L L E -d 103 0B 25 92,-3.0 94,-2.5 -2,-0.4 2,-0.5 -0.982 5.0-163.8-122.4 119.5 3.4 37.6 37.5 11 12 L S E +d 104 0B 36 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.888 24.7 147.8-105.7 129.2 6.2 36.9 35.0 12 13 L A E -d 105 0B 4 92,-2.4 94,-2.3 -2,-0.5 2,-0.3 -0.914 40.6-103.2-150.9 173.2 6.0 38.6 31.7 13 14 L S > - 0 0 57 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.695 47.3 -86.4-102.9 156.6 8.0 40.1 28.8 14 15 L V T 3 S+ 0 0 66 -2,-0.3 64,-0.2 1,-0.2 -1,-0.1 -0.353 116.5 26.8 -55.9 135.8 8.6 43.7 28.0 15 16 L G T 3 S+ 0 0 47 62,-2.9 -1,-0.2 1,-0.3 63,-0.1 0.266 91.7 136.1 92.1 -11.5 5.8 45.1 25.9 16 17 L D < - 0 0 67 -3,-2.0 61,-2.5 60,-0.2 60,-1.6 -0.288 55.0-131.0 -68.5 152.3 3.2 42.6 27.2 17 18 L T E + B 0 75A 93 58,-0.3 2,-0.3 59,-0.2 58,-0.2 -0.934 38.2 177.8 -97.4 122.4 -0.4 43.5 28.2 18 19 L I E - B 0 74A 14 56,-2.4 56,-2.3 -2,-0.6 2,-0.4 -0.882 19.4-149.5-126.5 158.1 -1.0 42.0 31.7 19 20 L T E - B 0 73A 76 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.991 2.2-162.8-130.9 139.5 -3.8 42.0 34.2 20 21 L I E - B 0 72A 0 52,-2.8 52,-2.8 -2,-0.4 2,-0.3 -0.968 17.5-147.5-116.6 134.2 -3.7 41.7 38.0 21 22 L T E -AB 6 71A 29 -15,-3.0 -15,-2.5 -2,-0.4 2,-0.4 -0.791 12.4-169.9-105.6 145.9 -6.9 40.7 39.9 22 23 L a E -AB 5 70A 0 48,-2.6 48,-2.4 -2,-0.3 2,-0.5 -0.997 6.5-165.3-130.2 126.5 -8.3 41.8 43.3 23 24 L R E -AB 4 69A 120 -19,-3.2 -19,-3.4 -2,-0.4 2,-0.3 -0.956 8.4-149.2-112.1 131.3 -11.3 40.0 44.9 24 25 L A E -A 3 0A 9 44,-2.2 -21,-0.2 -2,-0.5 4,-0.1 -0.755 16.3-133.6 -96.6 145.4 -13.1 41.5 47.8 25 26 L S S S+ 0 0 73 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.596 92.8 9.6 -76.1 -12.9 -14.8 39.2 50.4 26 27 L Q S S- 0 0 107 41,-0.2 2,-0.1 -24,-0.1 -1,-0.0 -0.935 107.0 -65.9-154.2 165.5 -18.0 41.4 50.3 27 28 L S + 0 0 78 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.328 41.2 174.7 -63.1 133.3 -19.1 44.2 48.0 28 29 L I > - 0 0 8 39,-2.8 3,-2.6 1,-0.4 62,-0.1 0.043 32.0-139.8-122.9 24.3 -17.0 47.4 48.2 29 30 L E T 3 - 0 0 123 1,-0.3 38,-1.6 2,-0.1 -1,-0.4 -0.327 69.4 -38.6 50.2-120.4 -18.7 49.4 45.4 30 31 L T T 3 S+ 0 0 45 36,-0.2 2,-2.3 -3,-0.1 -1,-0.3 0.083 97.8 128.0-118.5 24.9 -15.8 51.1 43.6 31 32 L W < + 0 0 52 -3,-2.6 59,-1.2 18,-0.2 2,-0.4 -0.389 41.7 119.0 -80.0 65.5 -13.8 52.0 46.8 32 33 L L E -E 89 0B 0 -2,-2.3 18,-2.9 57,-0.2 2,-0.3 -0.991 39.7-172.1-135.5 136.2 -10.6 50.4 45.5 33 34 L A E -E 88 0B 0 55,-2.5 55,-1.9 -2,-0.4 2,-0.4 -0.921 12.7-144.1-123.4 156.3 -7.1 51.9 44.8 34 35 L W E -EF 87 47B 0 13,-2.7 12,-2.9 -2,-0.3 13,-1.5 -0.974 16.2-168.4-120.1 136.2 -4.0 50.5 43.1 35 36 L Y E -EF 86 45B 0 51,-2.9 51,-2.6 -2,-0.4 2,-0.4 -0.934 12.6-147.3-123.5 146.6 -0.5 51.3 44.2 36 37 L Q E -EF 85 44B 14 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.882 19.3-176.6-104.5 140.3 3.0 50.6 42.7 37 38 L Q E -E 84 0B 2 47,-2.7 47,-2.4 -2,-0.4 5,-0.1 -0.955 12.8-158.4-143.2 126.8 6.0 50.0 44.9 38 39 L K > - 0 0 59 4,-0.4 3,-2.2 -2,-0.4 45,-0.1 -0.666 47.6 -78.4 -92.8 152.1 9.6 49.5 44.1 39 40 L P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 116.7 3.6 -51.4 124.2 12.0 47.7 46.6 40 41 L G T 3 S+ 0 0 68 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.481 113.7 100.5 80.5 3.5 13.0 50.1 49.4 41 42 L K S < S- 0 0 139 -3,-2.2 -1,-0.3 1,-0.1 3,-0.1 -0.601 77.9 -92.0-113.1 173.2 10.8 52.9 48.1 42 43 L A - 0 0 24 -2,-0.2 -4,-0.4 283,-0.1 -1,-0.1 -0.574 46.3 -98.0 -81.8 150.1 7.3 54.3 49.1 43 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.354 36.6-147.4 -59.4 146.4 4.1 53.1 47.5 44 45 L K E -F 36 0B 142 -8,-2.8 -8,-2.5 280,-0.1 2,-0.3 -0.992 15.0-120.7-122.3 127.5 2.9 55.4 44.7 45 46 L L E +F 35 0B 13 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.490 37.1 165.1 -68.1 126.3 -0.9 55.8 44.0 46 47 L L E + 0 0 8 -12,-2.9 8,-2.6 1,-0.4 2,-0.3 0.803 61.9 5.8-101.1 -52.4 -1.8 54.8 40.4 47 48 L I E -FG 34 53B 1 -13,-1.5 -13,-2.7 6,-0.2 -1,-0.4 -0.983 58.7-177.3-141.1 144.1 -5.6 54.5 40.4 48 49 L Y E > + G 0 52B 32 4,-2.4 4,-2.5 -2,-0.3 3,-0.4 -0.880 66.3 36.0-140.9 173.2 -8.5 55.1 42.8 49 50 L K T 4 S- 0 0 98 -2,-0.3 2,-2.3 1,-0.2 -18,-0.2 0.891 123.6 -77.6 39.9 47.4 -12.3 54.7 42.8 50 51 L A T 4 S+ 0 0 1 -18,-2.9 -1,-0.2 1,-0.2 21,-0.2 -0.163 126.7 25.6 69.3 -44.5 -11.5 51.5 40.8 51 52 L S T 4 S+ 0 0 78 -2,-2.3 2,-0.6 -3,-0.4 12,-0.3 0.409 84.7 112.9-133.5 -2.4 -10.9 53.3 37.4 52 53 L T E < -G 48 0B 57 -4,-2.5 -4,-2.4 10,-0.1 2,-0.3 -0.722 56.3-142.1 -86.1 118.5 -9.7 56.9 38.0 53 54 L L E -G 47 0B 58 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.611 18.6-121.8 -78.5 130.3 -6.1 57.5 36.9 54 55 L K > - 0 0 73 -8,-2.6 3,-2.2 -2,-0.3 -1,-0.1 -0.520 43.5 -91.5 -68.5 138.6 -4.2 59.8 39.2 55 56 L T T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.208 113.1 23.9 -55.8 141.1 -2.9 62.8 37.1 56 57 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.141 88.9 124.6 88.9 -21.4 0.6 62.2 35.8 57 58 L V S < S- 0 0 24 -3,-2.2 -1,-0.3 -11,-0.2 -11,-0.0 -0.577 73.7-100.8 -70.9 132.2 0.3 58.4 35.9 58 59 L P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.201 23.2-123.2 -58.5 146.1 0.9 56.9 32.4 59 60 L S T 3 S+ 0 0 115 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.571 102.3 79.6 -70.2 -10.9 -2.1 56.0 30.3 60 61 L R T 3 S+ 0 0 44 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.676 81.2 81.3 -70.2 -15.5 -0.9 52.4 29.9 61 62 L F E < +C 74 0A 6 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.787 60.5 162.7 -88.3 132.1 -2.3 51.8 33.4 62 63 L S E -C 73 0A 54 11,-2.1 11,-3.1 -2,-0.4 2,-0.3 -0.988 19.5-158.5-148.3 153.1 -6.0 51.2 33.7 63 64 L G E +C 72 0A 11 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.969 12.1 171.2-134.3 148.9 -8.4 49.8 36.3 64 65 L S E +C 71 0A 61 7,-2.2 7,-2.4 -2,-0.3 2,-0.1 -0.920 24.5 80.2-146.3 172.0 -11.9 48.3 36.1 65 66 L G E -C 70 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.339 35.6-153.6 116.0 164.4 -14.4 46.5 38.3 66 67 L S E > +C 69 0A 79 3,-0.9 3,-1.2 -2,-0.1 2,-1.1 -0.932 65.5 19.4-164.3 161.9 -17.1 47.1 41.0 67 68 L G T 3 S- 0 0 18 -38,-1.6 -39,-2.8 -2,-0.3 -41,-0.2 -0.655 131.1 -21.2 78.2-101.6 -18.6 45.1 43.8 68 69 L T T 3 S+ 0 0 53 -2,-1.1 -44,-2.2 -41,-0.2 2,-0.5 0.447 120.3 73.5-121.9 -7.5 -16.2 42.3 44.5 69 70 L E E < +BC 23 66A 75 -3,-1.2 -3,-0.9 -46,-0.2 2,-0.3 -0.955 53.0 169.5-123.7 122.6 -14.1 41.9 41.3 70 71 L F E -BC 22 65A 0 -48,-2.4 -48,-2.6 -2,-0.5 2,-0.4 -0.941 11.5-164.3-134.9 149.6 -11.4 44.3 40.3 71 72 L T E -BC 21 64A 37 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.998 10.8-159.0-139.7 135.2 -8.6 44.4 37.6 72 73 L L E -BC 20 63A 1 -52,-2.8 -52,-2.8 -2,-0.4 2,-0.5 -0.965 18.9-165.3-107.9 127.8 -5.5 46.4 37.0 73 74 L T E -BC 19 62A 25 -11,-3.1 -11,-2.1 -2,-0.5 2,-0.6 -0.958 12.8-166.9-114.7 131.8 -4.3 46.3 33.4 74 75 L I E -BC 18 61A 0 -56,-2.3 -56,-2.4 -2,-0.5 2,-1.1 -0.970 12.1-159.6-114.0 112.1 -0.9 47.4 32.2 75 76 L S E S+B 17 0A 60 -15,-2.5 -58,-0.3 -2,-0.6 -59,-0.1 -0.741 74.8 6.1 -98.2 88.1 -1.0 47.6 28.4 76 77 L G S S- 0 0 20 -60,-1.6 -1,-0.3 -2,-1.1 -59,-0.2 0.824 84.3-132.3 103.2 71.8 2.6 47.4 27.2 77 78 L L - 0 0 2 -61,-2.5 -62,-2.9 -3,-0.3 2,-0.3 -0.260 21.7-164.0 -54.4 128.1 4.9 46.7 30.0 78 79 L Q > - 0 0 103 -64,-0.2 3,-2.3 -63,-0.1 4,-0.4 -0.767 36.5-103.4-106.2 161.8 8.0 49.0 30.1 79 80 L F G > S+ 0 0 150 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.849 121.3 60.4 -52.5 -36.2 11.1 48.2 32.2 80 81 L D G 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.657 94.6 65.9 -63.5 -17.8 10.0 50.8 34.8 81 82 L D G < + 0 0 0 -3,-2.3 2,-0.7 2,-0.1 -1,-0.2 0.524 67.7 106.2 -88.5 -8.9 6.8 48.8 35.4 82 83 L F < + 0 0 28 -3,-1.3 2,-0.3 -4,-0.4 22,-0.2 -0.672 58.5 97.6 -76.4 113.9 8.5 45.8 36.9 83 84 L A S S- 0 0 6 -2,-0.7 20,-3.0 20,-0.4 2,-0.4 -0.925 79.3 -67.6-176.1 178.4 7.6 46.3 40.5 84 85 L T E -EH 37 102B 16 -47,-2.4 -47,-2.7 -2,-0.3 2,-0.4 -0.802 40.7-155.9 -95.2 141.9 5.1 45.2 43.2 85 86 L Y E -EH 36 101B 0 16,-2.5 16,-2.6 -2,-0.4 2,-0.4 -0.967 7.6-165.4-118.3 138.2 1.4 46.2 42.8 86 87 L H E -E 35 0B 0 -51,-2.6 -51,-2.9 -2,-0.4 2,-0.3 -0.979 8.0-151.0-124.1 132.8 -0.9 46.5 45.8 87 88 L a E -E 34 0B 0 -2,-0.4 11,-2.2 -53,-0.2 2,-0.4 -0.714 17.1-169.0 -95.7 155.7 -4.7 46.8 45.8 88 89 L Q E -EI 33 97B 0 -55,-1.9 -55,-2.5 -2,-0.3 2,-0.5 -0.963 21.8-150.3-148.4 124.7 -6.5 48.5 48.7 89 90 L H E -EI 32 96B 24 7,-2.4 7,-2.2 -2,-0.4 2,-0.4 -0.853 28.1-165.3 -83.7 127.7 -10.0 48.9 49.9 90 91 L Y E + I 0 95B 2 -59,-1.2 5,-0.2 -2,-0.5 2,-0.2 -0.967 11.1 177.5-120.5 132.0 -10.3 52.3 51.5 91 92 L A - 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