==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-05 1ZLS . COMPND 2 MOLECULE: FAB 2G12, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CALARESE,H.-K.LEE,M.D.BEST,R.D.ASTRONOMO,R.L.STANFIELD, . 422 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 5 5 2 5 6 3 0 1 1 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 5 1 0 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 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 69 0, 0.0 2,-0.5 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 124.2 -15.0 -6.7 -2.4 2 3 L V - 0 0 91 2,-0.0 23,-1.6 94,-0.0 2,-0.5 -0.916 360.0-154.4-104.7 127.3 -18.6 -7.9 -3.0 3 4 L M E -A 24 0A 3 -2,-0.5 2,-0.5 94,-0.3 96,-0.2 -0.919 6.7-166.5-104.4 124.3 -19.3 -11.6 -2.0 4 5 L T E -A 23 0A 75 19,-3.3 19,-2.8 -2,-0.5 2,-0.3 -0.939 2.1-167.8-115.8 116.9 -22.1 -13.3 -3.7 5 6 L Q E -A 22 0A 10 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.721 19.1-125.3 -96.1 136.2 -23.4 -16.6 -2.3 6 7 L S E S+A 21 0A 56 15,-2.7 15,-2.8 -2,-0.3 2,-0.1 -0.995 71.6 22.0-140.4 153.6 -25.7 -18.9 -4.3 7 8 L P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.692 60.2-150.5 -79.9 174.6 -28.3 -20.3 -4.0 8 9 L S S S+ 0 0 91 1,-0.2 94,-2.4 93,-0.1 2,-0.3 0.838 87.7 16.1 -65.0 -40.3 -30.2 -18.4 -1.4 9 10 L T E -d 102 0B 44 92,-0.2 2,-0.4 75,-0.0 -1,-0.2 -0.988 68.0-165.6-139.6 140.8 -32.1 -21.5 -0.4 10 11 L L E -d 103 0B 24 92,-2.3 94,-2.6 -2,-0.3 2,-0.5 -1.000 7.3-155.1-130.8 127.1 -31.3 -25.2 -1.2 11 12 L S E +d 104 0B 49 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.951 31.3 155.3-101.9 126.4 -33.8 -28.1 -0.7 12 13 L A E -d 105 0B 1 92,-2.6 94,-2.6 -2,-0.5 2,-0.3 -0.843 35.0-120.4-143.7 174.3 -32.1 -31.4 -0.2 13 14 L S > - 0 0 44 -2,-0.3 3,-2.6 92,-0.2 64,-0.3 -0.892 41.7 -88.7-118.8 151.0 -32.5 -34.8 1.3 14 15 L V T 3 S+ 0 0 61 -2,-0.3 64,-0.2 1,-0.3 63,-0.0 -0.352 118.4 27.4 -55.7 128.3 -30.6 -36.7 3.9 15 16 L G T 3 S+ 0 0 53 62,-2.6 -1,-0.3 1,-0.3 63,-0.1 0.228 91.5 127.1 97.5 -12.3 -27.8 -38.5 2.0 16 17 L D < - 0 0 63 -3,-2.6 61,-2.2 60,-0.1 60,-1.9 -0.190 59.4-126.9 -68.4 160.4 -27.5 -36.0 -1.0 17 18 L T E - B 0 75A 98 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.978 37.7-179.3-104.4 124.7 -24.3 -34.4 -2.2 18 19 L I E - B 0 74A 12 56,-2.0 56,-2.2 -2,-0.5 2,-0.4 -0.956 16.7-156.3-125.5 151.9 -24.8 -30.6 -2.3 19 20 L T E - B 0 73A 75 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.976 1.3-164.6-127.5 141.6 -22.7 -27.6 -3.3 20 21 L I E - B 0 72A 0 52,-2.3 52,-3.0 -2,-0.4 2,-0.3 -0.971 17.4-147.9-122.4 133.8 -23.0 -24.0 -2.3 21 22 L T E -AB 6 71A 30 -15,-2.8 -15,-2.7 -2,-0.4 2,-0.4 -0.812 12.9-170.6-109.9 146.5 -21.1 -21.4 -4.4 22 23 L a E -AB 5 70A 0 48,-2.4 48,-2.6 -2,-0.3 2,-0.4 -0.996 7.3-167.8-132.5 125.5 -19.5 -18.1 -3.3 23 24 L R E -AB 4 69A 124 -19,-2.8 -19,-3.3 -2,-0.4 2,-0.3 -0.981 7.0-152.3-114.5 139.3 -18.1 -15.6 -5.9 24 25 L A E -A 3 0A 8 44,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.829 20.1-130.8-102.1 144.8 -15.9 -12.6 -5.1 25 26 L S S S+ 0 0 76 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.645 94.4 16.3 -69.2 -16.3 -15.9 -9.4 -7.3 26 27 L Q S S- 0 0 113 -24,-0.2 -1,-0.1 41,-0.2 41,-0.0 -0.982 106.2 -70.5-149.5 162.5 -12.0 -9.6 -7.4 27 28 L S + 0 0 65 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.254 39.6 178.2 -57.1 134.8 -9.4 -12.2 -6.6 28 29 L I > - 0 0 9 39,-2.1 3,-2.4 1,-0.4 -1,-0.2 -0.047 33.4-138.4-119.0 26.4 -9.2 -12.9 -2.8 29 30 L E T 3 - 0 0 133 1,-0.3 38,-2.4 2,-0.1 -1,-0.4 -0.331 66.4 -40.3 45.0-115.1 -6.5 -15.6 -3.2 30 31 L T T 3 S+ 0 0 46 36,-0.2 2,-2.0 -3,-0.1 -1,-0.3 0.175 97.2 127.2-123.1 23.0 -7.7 -18.3 -0.8 31 32 L W < + 0 0 67 -3,-2.4 59,-1.1 18,-0.2 2,-0.4 -0.448 40.6 121.4 -77.8 76.5 -8.9 -16.0 2.2 32 33 L L E -E 89 0B 0 -2,-2.0 18,-2.9 57,-0.2 2,-0.3 -0.998 38.8-170.6-148.3 132.9 -12.3 -17.5 2.5 33 34 L A E -E 88 0B 0 55,-2.2 55,-1.6 -2,-0.4 2,-0.4 -0.913 11.6-146.0-126.9 151.2 -14.1 -19.2 5.4 34 35 L W E -EF 87 47B 0 13,-2.6 12,-2.8 -2,-0.3 13,-1.4 -0.933 16.2-170.7-122.1 137.8 -17.3 -21.2 5.7 35 36 L Y E -EF 86 45B 0 51,-2.2 51,-2.2 -2,-0.4 2,-0.3 -0.960 12.7-145.9-127.0 150.2 -19.6 -21.1 8.8 36 37 L Q E -EF 85 44B 13 8,-2.8 8,-2.5 -2,-0.3 2,-0.3 -0.867 18.8-174.8-110.1 145.6 -22.6 -23.1 9.9 37 38 L Q E -E 84 0B 2 47,-2.8 47,-2.3 -2,-0.3 5,-0.1 -0.943 12.8-158.5-147.1 132.9 -25.4 -21.6 11.9 38 39 L K > - 0 0 59 4,-0.5 3,-2.0 -2,-0.3 2,-0.1 -0.630 47.0 -79.6 -98.5 153.4 -28.5 -22.9 13.5 39 40 L P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.343 116.1 3.6 -54.6 125.6 -31.5 -20.7 14.5 40 41 L G T 3 S+ 0 0 64 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.455 113.3 103.1 79.4 -0.1 -30.8 -18.8 17.7 41 42 L K S < S- 0 0 134 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.671 77.2 -93.8-111.9 170.5 -27.3 -20.2 18.0 42 43 L A - 0 0 28 -2,-0.2 -4,-0.5 281,-0.1 -1,-0.1 -0.404 47.2-100.4 -75.6 146.7 -23.8 -18.8 17.5 43 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.402 35.2-147.6 -58.5 151.7 -22.0 -19.4 14.1 44 45 L K E -F 36 0B 137 -8,-2.5 -8,-2.8 278,-0.1 2,-0.3 -0.998 12.6-123.9-128.8 132.4 -19.5 -22.3 14.0 45 46 L L E +F 35 0B 10 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.569 35.2 164.0 -74.4 135.3 -16.4 -22.2 11.8 46 47 L L E + 0 0 7 -12,-2.8 8,-3.8 1,-0.4 2,-0.3 0.741 62.4 13.5-115.3 -47.2 -16.1 -25.3 9.4 47 48 L I E +FG 34 53B 1 -13,-1.4 -13,-2.6 6,-0.3 -1,-0.4 -0.988 58.3 176.7-141.5 139.8 -13.5 -24.4 6.8 48 49 L Y E > + G 0 52B 27 4,-2.4 4,-2.7 -2,-0.3 3,-0.4 -0.886 64.8 38.6-139.2 169.3 -10.9 -21.6 6.4 49 50 L K T 4 S- 0 0 98 -2,-0.3 2,-1.9 1,-0.3 -18,-0.2 0.873 124.9 -76.0 50.0 38.8 -8.1 -20.8 3.8 50 51 L A T 4 S+ 0 0 2 -18,-2.9 -1,-0.3 1,-0.2 21,-0.2 -0.199 127.7 22.3 75.6 -45.8 -10.7 -22.0 1.2 51 52 L S T 4 S+ 0 0 76 -2,-1.9 2,-0.7 -3,-0.4 12,-0.3 0.343 85.0 111.8-134.3 0.4 -10.1 -25.7 2.0 52 53 L T E < -G 48 0B 60 -4,-2.7 -4,-2.4 10,-0.1 2,-0.2 -0.749 58.0-142.4 -81.9 119.5 -8.7 -26.3 5.5 53 54 L L E -G 47 0B 59 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.1 -0.566 20.9-112.1 -78.6 140.4 -11.3 -28.0 7.6 54 55 L K > - 0 0 72 -8,-3.8 3,-2.1 -2,-0.2 -1,-0.1 -0.480 44.3 -92.4 -69.9 145.7 -11.4 -26.9 11.3 55 56 L T T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.269 114.2 24.7 -56.2 140.2 -10.2 -29.7 13.7 56 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.387 90.4 125.4 85.9 -5.3 -13.2 -31.7 14.9 57 58 L V S < S- 0 0 18 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.741 70.1-105.2 -88.9 135.9 -15.3 -30.8 11.8 58 59 L P > - 0 0 54 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.217 22.5-122.2 -63.2 152.7 -16.6 -34.0 10.1 59 60 L S T 3 S+ 0 0 112 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.552 99.2 83.5 -79.8 -5.5 -14.9 -34.9 6.8 60 61 L R T 3 S+ 0 0 44 14,-0.1 15,-2.8 16,-0.1 2,-0.5 0.595 81.2 79.7 -66.3 -11.9 -18.2 -34.8 4.8 61 62 L F E < +C 74 0A 7 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.867 60.7 164.2 -95.3 127.2 -17.6 -31.0 4.6 62 63 L S E -C 73 0A 54 11,-2.2 11,-2.8 -2,-0.5 2,-0.4 -0.977 19.9-154.3-140.8 156.2 -15.0 -29.8 2.0 63 64 L G E +C 72 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.967 13.8 174.2-127.2 143.6 -14.1 -26.5 0.4 64 65 L S E +C 71 0A 61 7,-2.4 7,-2.2 -2,-0.4 2,-0.1 -0.958 25.3 73.9-137.8 169.5 -12.5 -25.6 -2.9 65 66 L G E -C 70 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.424 35.8-153.5 121.6 168.8 -11.6 -22.6 -5.0 66 67 L S E > +C 69 0A 80 3,-0.9 2,-0.9 -2,-0.1 3,-0.7 -0.895 67.2 19.8-170.5 148.5 -9.1 -19.7 -5.2 67 68 L G T 3 S- 0 0 17 -38,-2.4 -39,-2.1 -2,-0.3 -41,-0.2 -0.773 129.6 -21.4 89.0-109.7 -9.4 -16.3 -6.8 68 69 L T T 3 S+ 0 0 53 -2,-0.9 -44,-2.0 -41,-0.2 2,-0.4 0.481 119.7 70.4-121.3 -5.5 -13.0 -15.4 -7.3 69 70 L E E < +BC 23 66A 85 -3,-0.7 -3,-0.9 -46,-0.2 2,-0.3 -0.982 54.4 171.7-122.6 126.7 -15.0 -18.8 -7.3 70 71 L F E -BC 22 65A 0 -48,-2.6 -48,-2.4 -2,-0.4 2,-0.4 -0.923 10.2-165.2-135.6 151.8 -15.4 -20.9 -4.2 71 72 L T E -BC 21 64A 36 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.5 -0.999 10.2-159.9-144.7 131.3 -17.5 -24.0 -3.3 72 73 L L E -BC 20 63A 0 -52,-3.0 -52,-2.3 -2,-0.4 2,-0.4 -0.980 18.6-167.6-109.0 127.5 -18.6 -25.7 -0.1 73 74 L T E -BC 19 62A 23 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.5 -0.929 16.0-166.1-112.3 136.5 -19.6 -29.3 -0.6 74 75 L I E -BC 18 61A 0 -56,-2.2 -56,-2.0 -2,-0.4 2,-1.0 -0.974 14.2-160.3-113.1 112.9 -21.4 -31.6 1.9 75 76 L S E S+B 17 0A 63 -15,-2.8 -58,-0.2 -2,-0.5 -59,-0.1 -0.819 76.5 10.1 -99.7 98.6 -21.0 -35.1 0.6 76 77 L G S S- 0 0 23 -60,-1.9 -1,-0.3 -2,-1.0 -59,-0.2 0.860 87.3-133.5 99.9 70.4 -23.7 -37.1 2.3 77 78 L L - 0 0 4 -61,-2.2 -62,-2.6 -3,-0.4 2,-0.2 -0.256 20.8-158.4 -53.2 133.5 -26.0 -34.7 4.1 78 79 L Q > - 0 0 105 -64,-0.2 3,-1.7 -63,-0.1 4,-0.3 -0.684 32.1-105.0-105.0 167.2 -26.9 -35.7 7.6 79 80 L F G > S+ 0 0 151 1,-0.3 3,-0.7 -2,-0.2 -2,-0.1 0.770 119.9 57.7 -62.5 -24.9 -29.9 -34.6 9.7 80 81 L D G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.573 93.0 72.2 -77.0 -16.0 -27.7 -32.2 11.8 81 82 L D G < + 0 0 0 -3,-1.7 2,-0.8 2,-0.1 -1,-0.2 0.517 62.0 108.3 -84.6 -6.9 -26.6 -30.4 8.6 82 83 L F < + 0 0 32 -3,-0.7 2,-0.3 -4,-0.3 22,-0.1 -0.650 56.9 97.0 -74.7 112.0 -29.9 -28.5 7.9 83 84 L A S S- 0 0 6 -2,-0.8 20,-3.3 20,-0.3 2,-0.4 -0.892 79.4 -67.9-171.0-172.5 -28.9 -25.0 8.8 84 85 L T E -EH 37 102B 17 -47,-2.3 -47,-2.8 -2,-0.3 2,-0.4 -0.886 40.0-156.0-106.5 140.0 -27.6 -21.7 7.2 85 86 L Y E -EH 36 101B 0 16,-2.0 16,-2.7 -2,-0.4 2,-0.4 -0.946 8.3-166.1-116.0 136.4 -24.2 -21.6 5.7 86 87 L H E -E 35 0B 0 -51,-2.2 -51,-2.2 -2,-0.4 2,-0.3 -0.978 8.0-151.0-126.5 129.8 -22.3 -18.3 5.4 87 88 L a E -E 34 0B 0 -2,-0.4 11,-2.0 -53,-0.2 2,-0.3 -0.720 16.6-169.2 -92.7 160.6 -19.1 -17.5 3.4 88 89 L Q E -EI 33 97B 0 -55,-1.6 -55,-2.2 -2,-0.3 2,-0.5 -0.962 22.2-150.5-154.2 124.1 -16.7 -14.8 4.5 89 90 L H E -EI 32 96B 25 7,-3.3 7,-2.4 -2,-0.3 2,-0.4 -0.830 29.6-163.9 -85.9 130.9 -13.8 -13.1 3.0 90 91 L Y E - 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