==== 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 24-FEB-03 1OM3 . 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, . 873 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 62.9 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 . 344 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 5 0.6 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 . 71 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 2 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 . 6 10 10 4 8 17 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 0 10 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 62 0, 0.0 2,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 118.7 -14.8 44.3 53.4 2 3 L V - 0 0 96 94,-0.0 23,-1.3 2,-0.0 2,-0.5 -0.902 360.0-153.1-104.6 136.1 -12.2 42.0 51.9 3 4 L M E -A 24 0A 9 -2,-0.4 2,-0.6 94,-0.4 21,-0.2 -0.942 6.0-164.4-109.3 122.6 -10.3 43.0 48.7 4 5 L T E -A 23 0A 68 19,-3.2 19,-2.7 -2,-0.5 2,-0.3 -0.921 5.6-170.1-113.7 112.5 -8.9 40.3 46.4 5 6 L Q E -A 22 0A 2 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.754 18.6-123.9 -96.4 138.5 -6.3 41.3 43.9 6 7 L S E S+A 21 0A 63 15,-2.5 15,-2.5 -2,-0.3 2,-0.1 -0.993 74.0 21.8-143.8 150.7 -5.2 39.0 41.1 7 8 L P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.726 62.0-153.1 -78.1 171.1 -2.8 37.8 39.9 8 9 L S S S+ 0 0 74 1,-0.2 94,-2.4 93,-0.1 2,-0.4 0.840 87.7 21.8 -68.0 -37.0 -0.3 38.0 42.9 9 10 L T E S-d 102 0B 46 92,-0.2 2,-0.5 75,-0.0 -1,-0.2 -0.999 70.7-164.5-134.4 134.2 2.6 38.1 40.5 10 11 L L E -d 103 0B 23 92,-3.0 94,-2.6 -2,-0.4 2,-0.6 -0.985 4.6-159.3-124.2 117.9 2.5 39.2 36.8 11 12 L S E +d 104 0B 46 -2,-0.5 2,-0.2 92,-0.2 94,-0.2 -0.891 30.4 150.4 -96.6 120.7 5.4 38.3 34.5 12 13 L A E -d 105 0B 3 92,-2.2 94,-3.4 -2,-0.6 2,-0.3 -0.815 36.3-121.6-142.1 176.0 5.5 40.6 31.5 13 14 L S > - 0 0 54 -2,-0.2 3,-1.8 92,-0.2 64,-0.3 -0.822 44.0 -77.8-120.5 160.9 7.8 42.2 28.9 14 15 L V T 3 S+ 0 0 75 -2,-0.3 64,-0.2 1,-0.2 -1,-0.0 -0.346 116.1 25.2 -55.1 129.8 8.5 45.8 27.9 15 16 L G T 3 S+ 0 0 49 62,-2.2 -1,-0.2 1,-0.3 63,-0.1 0.242 90.9 133.4 100.2 -11.0 5.7 47.2 25.7 16 17 L D < - 0 0 65 -3,-1.8 61,-2.0 60,-0.2 60,-1.7 -0.221 55.2-130.8 -71.2 157.8 2.9 44.9 26.9 17 18 L T E + B 0 75A 97 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.952 37.1 177.1-101.0 124.1 -0.6 45.9 27.9 18 19 L I E - B 0 74A 16 56,-1.7 56,-2.1 -2,-0.6 2,-0.4 -0.916 16.9-152.3-128.3 156.6 -1.4 44.2 31.2 19 20 L T E - B 0 73A 76 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.986 2.2-160.0-131.8 139.5 -4.3 44.3 33.5 20 21 L I E - B 0 72A 4 52,-2.6 52,-2.6 -2,-0.4 2,-0.3 -0.970 17.0-148.9-116.7 132.3 -4.6 43.8 37.2 21 22 L T E -AB 6 71A 42 -15,-2.5 -15,-2.5 -2,-0.4 2,-0.4 -0.791 11.0-169.9-104.4 143.8 -8.0 42.9 38.7 22 23 L a E -AB 5 70A 0 48,-2.8 48,-2.9 -2,-0.3 2,-0.4 -0.999 2.7-169.2-129.6 126.3 -9.4 43.8 42.1 23 24 L R E -AB 4 69A 137 -19,-2.7 -19,-3.2 -2,-0.4 2,-0.3 -0.966 9.5-150.6-111.6 136.1 -12.6 42.3 43.4 24 25 L A E -A 3 0A 7 44,-2.2 -21,-0.2 -2,-0.4 3,-0.1 -0.698 18.5-129.3 -96.1 156.5 -14.3 43.7 46.6 25 26 L S S S+ 0 0 76 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.689 92.5 7.8 -81.7 -20.9 -16.4 41.4 48.9 26 27 L Q S S- 0 0 119 -24,-0.2 2,-0.2 41,-0.1 -1,-0.1 -0.894 109.3 -61.8-145.8 170.8 -19.5 43.7 48.9 27 28 L S + 0 0 63 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.381 40.0 176.4 -67.2 130.1 -20.2 46.9 46.8 28 29 L I > - 0 0 6 39,-2.4 3,-2.3 1,-0.3 2,-0.5 0.091 31.9-145.2-111.0 22.4 -17.7 49.7 47.3 29 30 L E T 3 - 0 0 126 1,-0.3 38,-2.2 38,-0.1 -1,-0.3 -0.340 65.7 -37.2 44.9 -99.4 -19.5 51.8 44.6 30 31 L T T 3 S+ 0 0 38 -2,-0.5 2,-1.8 36,-0.2 -1,-0.3 0.216 99.6 120.9-137.5 14.5 -16.6 53.7 43.1 31 32 L W < + 0 0 70 -3,-2.3 59,-1.5 18,-0.2 2,-0.4 -0.535 42.4 127.9 -84.2 74.6 -14.3 54.5 46.1 32 33 L L E -E 89 0B 0 -2,-1.8 18,-2.5 57,-0.2 2,-0.3 -0.997 35.7-170.0-137.6 134.3 -11.2 52.7 44.9 33 34 L A E -E 88 0B 0 55,-2.3 55,-1.9 -2,-0.4 2,-0.4 -0.911 10.7-148.3-121.9 151.2 -7.6 53.8 44.5 34 35 L W E -EF 87 47B 0 13,-2.3 12,-2.7 -2,-0.3 13,-1.3 -0.984 16.8-168.8-117.3 134.7 -4.6 52.2 42.9 35 36 L Y E -EF 86 45B 0 51,-2.8 51,-2.3 -2,-0.4 2,-0.4 -0.928 13.1-146.5-122.2 145.7 -1.0 52.7 44.2 36 37 L Q E -EF 85 44B 13 8,-2.6 8,-2.1 -2,-0.3 2,-0.3 -0.867 19.6-178.9-102.3 140.3 2.5 52.0 42.9 37 38 L Q E -E 84 0B 2 47,-2.8 47,-2.7 -2,-0.4 5,-0.1 -0.970 11.6-161.2-141.6 133.1 5.3 51.0 45.2 38 39 L K > - 0 0 59 4,-0.4 3,-2.4 -2,-0.3 45,-0.1 -0.767 46.1 -77.3-103.2 153.6 9.0 50.2 44.6 39 40 L P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.198 117.4 5.5 -49.6 132.5 11.2 48.3 47.1 40 41 L G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.478 113.7 101.6 71.4 2.4 12.4 50.6 49.9 41 42 L K S < S- 0 0 140 -3,-2.4 -1,-0.2 1,-0.0 288,-0.0 -0.768 75.8 -97.7-117.3 166.8 10.2 53.5 48.8 42 43 L A - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.476 46.0-100.0 -75.2 147.2 6.8 55.1 49.7 43 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.223 34.4-148.6 -56.6 156.2 3.6 54.2 47.8 44 45 L K E -F 36 0B 137 -8,-2.1 -8,-2.6 281,-0.1 2,-0.2 -0.999 14.3-122.4-133.0 132.3 2.4 56.7 45.2 45 46 L L E +F 35 0B 9 -2,-0.4 -10,-0.2 279,-0.3 3,-0.1 -0.511 34.9 166.1 -72.9 136.6 -1.2 57.3 44.3 46 47 L L E + 0 0 9 -12,-2.7 8,-2.7 1,-0.4 2,-0.4 0.760 61.6 10.3-110.6 -56.2 -2.0 56.7 40.6 47 48 L I E +FG 34 53B 1 -13,-1.3 -13,-2.3 6,-0.2 -1,-0.4 -0.963 61.9 179.2-132.1 141.7 -5.7 56.5 40.1 48 49 L Y E >> + G 0 52B 78 4,-2.7 4,-2.1 -2,-0.4 3,-0.6 -0.938 64.4 36.6-140.6 171.8 -8.6 57.3 42.5 49 50 L K T 34 S- 0 0 94 -2,-0.3 2,-1.2 1,-0.3 -18,-0.2 0.848 124.7 -78.5 50.5 35.5 -12.4 57.2 42.4 50 51 L A T 34 S+ 0 0 2 -18,-2.5 -1,-0.3 1,-0.2 21,-0.1 -0.166 125.2 24.6 74.3 -36.3 -11.8 54.1 40.2 51 52 L S T <4 S+ 0 0 75 -2,-1.2 2,-0.5 -3,-0.6 12,-0.3 0.448 86.4 110.1-138.0 -11.5 -10.9 56.0 37.0 52 53 L T E < -G 48 0B 60 -4,-2.1 -4,-2.7 10,-0.1 2,-0.4 -0.688 58.5-139.9 -85.2 121.9 -9.6 59.5 37.8 53 54 L L E -G 47 0B 62 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.630 16.7-120.1 -84.7 129.4 -5.9 59.9 37.1 54 55 L K > - 0 0 70 -8,-2.7 3,-2.1 -2,-0.4 -1,-0.1 -0.427 41.3 -95.8 -66.6 138.1 -3.8 61.9 39.5 55 56 L T T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.254 112.7 29.1 -57.6 140.8 -2.1 65.0 37.9 56 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.232 91.1 124.4 92.7 -13.4 1.5 64.2 36.8 57 58 L V S < S- 0 0 22 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.0 -0.702 70.3-105.3 -87.0 126.3 0.7 60.6 36.3 58 59 L P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.129 21.1-126.9 -49.9 138.9 1.4 59.1 32.8 59 60 L S T 3 S+ 0 0 116 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.553 101.0 81.3 -68.3 -7.7 -1.6 58.5 30.6 60 61 L R T 3 S+ 0 0 44 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.652 81.4 79.0 -71.4 -13.2 -0.5 54.9 30.0 61 62 L F E < +C 74 0A 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.835 62.1 161.7 -92.7 131.4 -2.1 54.2 33.4 62 63 L S E -C 73 0A 51 11,-2.0 11,-3.1 -2,-0.4 2,-0.3 -0.994 19.5-157.7-149.2 154.3 -5.9 53.8 33.4 63 64 L G E +C 72 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.939 11.2 172.2-131.6 148.5 -8.6 52.4 35.7 64 65 L S E +C 71 0A 64 7,-2.2 7,-2.8 -2,-0.3 2,-0.1 -0.972 23.7 79.2-146.5 165.8 -12.1 51.2 35.3 65 66 L G E -C 70 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.407 36.0-147.0 125.7 167.2 -14.9 49.5 37.2 66 67 L S E > +C 69 0A 86 3,-1.0 3,-1.4 -2,-0.1 2,-1.0 -0.967 63.7 13.6-159.6 160.3 -17.7 49.9 39.7 67 68 L G T 3 S- 0 0 15 -38,-2.2 -39,-2.4 -2,-0.3 -41,-0.1 -0.572 129.5 -17.8 74.9-102.8 -19.5 48.0 42.4 68 69 L T T 3 S+ 0 0 57 -2,-1.0 -44,-2.2 -41,-0.2 2,-0.4 0.459 121.2 70.6-118.4 -3.5 -17.4 44.9 43.1 69 70 L E E < +BC 23 66A 106 -3,-1.4 -3,-1.0 -46,-0.2 2,-0.3 -0.966 53.4 169.4-131.4 124.9 -15.1 44.6 40.1 70 71 L F E -BC 22 65A 0 -48,-2.9 -48,-2.8 -2,-0.4 2,-0.4 -0.962 13.6-159.4-136.8 145.6 -12.2 46.8 39.1 71 72 L T E -BC 21 64A 37 -7,-2.8 -7,-2.2 -2,-0.3 2,-0.4 -0.973 7.6-161.8-127.3 140.8 -9.3 46.9 36.7 72 73 L L E -BC 20 63A 2 -52,-2.6 -52,-2.6 -2,-0.4 2,-0.4 -0.973 19.0-170.4-106.7 130.8 -5.9 48.7 36.4 73 74 L T E -BC 19 62A 26 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.6 -0.988 13.4-162.0-126.7 132.2 -4.5 48.7 32.9 74 75 L I E -BC 18 61A 6 -56,-2.1 -56,-1.7 -2,-0.4 2,-1.0 -0.975 12.3-154.7-111.7 117.2 -1.0 49.8 31.9 75 76 L S E S+B 17 0A 61 -15,-2.9 -58,-0.2 -2,-0.6 -59,-0.1 -0.757 76.1 4.2 -99.4 89.9 -0.8 50.4 28.2 76 77 L G S S- 0 0 23 -60,-1.7 -1,-0.3 -2,-1.0 -59,-0.2 0.851 85.6-131.5 101.0 69.3 2.8 50.0 27.1 77 78 L L - 0 0 2 -61,-2.0 -62,-2.2 -3,-0.3 2,-0.2 -0.235 23.4-162.6 -54.6 127.9 4.9 48.8 30.0 78 79 L Q > - 0 0 103 -64,-0.2 3,-1.7 -63,-0.1 4,-0.4 -0.703 34.8-104.8-105.6 163.3 8.1 50.7 30.6 79 80 L F G > S+ 0 0 157 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.872 121.7 58.0 -51.3 -42.1 11.1 49.7 32.7 80 81 L D G 3 S+ 0 0 92 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.683 95.7 66.2 -57.4 -24.8 10.0 52.2 35.4 81 82 L D G < + 0 0 0 -3,-1.7 2,-0.6 2,-0.1 -1,-0.2 0.553 69.1 105.7 -81.4 -10.5 6.6 50.4 35.6 82 83 L F < + 0 0 31 -3,-1.3 2,-0.3 -4,-0.4 22,-0.1 -0.653 58.4 95.1 -75.1 117.0 8.1 47.2 37.0 83 84 L A S S- 0 0 9 -2,-0.6 20,-2.7 20,-0.4 2,-0.4 -0.934 79.7 -63.4-178.5-179.9 7.0 47.5 40.7 84 85 L T E -EH 37 102B 20 -47,-2.7 -47,-2.8 -2,-0.3 2,-0.4 -0.835 41.7-158.1 -95.6 138.7 4.2 46.5 43.1 85 86 L Y E -EH 36 101B 2 16,-2.7 16,-2.3 -2,-0.4 2,-0.4 -0.958 7.3-168.6-116.2 133.8 0.6 47.7 42.6 86 87 L H E -E 35 0B 0 -51,-2.3 -51,-2.8 -2,-0.4 2,-0.3 -0.959 10.2-150.5-120.6 139.7 -2.0 47.9 45.4 87 88 L a E -E 34 0B 0 -2,-0.4 11,-2.1 -53,-0.2 2,-0.3 -0.779 17.4-167.4-100.5 156.0 -5.7 48.5 45.3 88 89 L Q E -EI 33 97B 0 -55,-1.9 -55,-2.3 -2,-0.3 2,-0.5 -0.956 18.6-148.1-150.8 124.9 -7.5 50.1 48.2 89 90 L H E -EI 32 96B 6 7,-2.4 7,-1.6 -2,-0.3 2,-0.2 -0.797 28.0-178.1 -84.5 126.7 -11.1 50.6 49.2 90 91 L Y + 0 0 3 -59,-1.5 -59,-0.1 -2,-0.5 5,-0.1 -0.777 25.5 152.6-122.2 171.6 -11.6 53.9 51.1 91 92 L A - 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