==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-05 1ZLV . 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, . 848 7 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 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 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 7 12 5 8 18 2 0 3 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 1 9 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 63 0, 0.0 2,-0.5 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 118.6 26.5 5.9 -59.3 2 3 L V - 0 0 95 94,-0.0 23,-2.1 2,-0.0 2,-0.5 -0.955 360.0-154.8-104.6 134.8 25.7 9.0 -57.2 3 4 L M E -A 24 0A 7 -2,-0.5 2,-0.4 94,-0.4 21,-0.2 -0.909 10.4-172.6-109.7 127.4 22.2 10.5 -57.6 4 5 L T E -A 23 0A 69 19,-2.9 19,-3.0 -2,-0.5 2,-0.3 -0.982 6.7-156.7-124.7 129.5 21.7 14.2 -56.9 5 6 L Q E -A 22 0A 6 -2,-0.4 17,-0.2 17,-0.2 94,-0.1 -0.793 17.8-124.6-102.7 153.8 18.3 15.9 -56.7 6 7 L S E S+A 21 0A 63 15,-2.3 15,-3.3 -2,-0.3 2,-0.2 -0.977 78.0 19.8-152.0 132.3 17.7 19.6 -57.2 7 8 L P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.624 62.3-152.8 -83.5-178.3 16.4 21.6 -55.6 8 9 L S S S+ 0 0 75 1,-0.3 94,-3.0 -2,-0.2 2,-0.4 0.854 89.4 22.7 -77.1 -39.3 16.3 20.4 -52.1 9 10 L T E -d 102 0B 50 92,-0.3 2,-0.5 75,-0.1 -1,-0.3 -1.000 69.2-166.5-128.1 132.6 13.2 22.5 -51.3 10 11 L L E -d 103 0B 25 92,-2.8 94,-2.1 -2,-0.4 2,-0.5 -0.970 8.5-157.3-118.7 113.5 10.8 23.7 -53.9 11 12 L S E +d 104 0B 44 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.779 29.8 144.6 -95.5 129.3 8.3 26.4 -52.8 12 13 L A E -d 105 0B 1 92,-2.5 94,-2.9 -2,-0.5 2,-0.3 -0.828 39.3-111.4-150.2 179.1 5.1 26.7 -54.9 13 14 L S > - 0 0 54 -2,-0.3 3,-2.1 92,-0.2 64,-0.2 -0.866 43.0 -87.6-120.5 157.4 1.4 27.4 -55.0 14 15 L V T 3 S+ 0 0 71 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.441 118.2 31.9 -57.8 127.6 -1.7 25.3 -55.6 15 16 L G T 3 S+ 0 0 52 62,-2.7 -1,-0.3 1,-0.3 63,-0.1 0.144 92.6 129.3 103.8 -18.3 -2.2 25.4 -59.4 16 17 L D < - 0 0 64 -3,-2.1 61,-3.0 60,-0.2 60,-1.4 -0.291 55.7-134.6 -71.0 152.8 1.5 25.6 -60.3 17 18 L T E + B 0 75A 97 58,-0.3 2,-0.3 59,-0.2 58,-0.2 -0.915 35.4 178.7 -98.7 129.8 3.5 23.5 -62.7 18 19 L I E - B 0 74A 14 56,-2.0 56,-2.8 -2,-0.5 2,-0.4 -0.972 19.7-154.2-135.3 153.1 6.8 22.5 -61.2 19 20 L T E - B 0 73A 74 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.992 1.8-166.5-127.6 137.9 9.9 20.4 -62.0 20 21 L I E - B 0 72A 4 52,-2.3 52,-2.6 -2,-0.4 2,-0.3 -0.950 18.6-146.2-114.2 133.9 12.3 18.6 -59.8 21 22 L T E -AB 6 71A 57 -15,-3.3 -15,-2.3 -2,-0.4 2,-0.4 -0.746 11.4-167.0-104.7 156.4 15.5 17.4 -61.4 22 23 L a E -AB 5 70A 1 48,-2.3 48,-2.9 -2,-0.3 2,-0.4 -0.992 7.2-162.3-136.5 134.6 17.6 14.4 -60.6 23 24 L R E -AB 4 69A 123 -19,-3.0 -19,-2.9 -2,-0.4 2,-0.4 -0.977 6.4-151.6-124.9 137.5 21.1 13.8 -61.9 24 25 L A E -A 3 0A 3 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.863 19.1-133.7-106.4 139.4 23.1 10.6 -62.1 25 26 L S S S+ 0 0 75 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.1 0.610 92.5 9.7 -71.7 -7.7 26.9 10.7 -61.9 26 27 L Q S S- 0 0 110 -24,-0.2 -1,-0.1 41,-0.2 41,-0.0 -0.963 108.2 -61.3-159.1 161.9 27.1 8.4 -64.9 27 28 L S + 0 0 80 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.151 42.1 171.4 -54.1 133.3 24.6 7.0 -67.5 28 29 L I > - 0 0 6 39,-2.0 3,-3.3 1,-0.4 -1,-0.1 0.030 34.1-140.6-126.8 23.7 21.8 4.9 -66.0 29 30 L E T 3 - 0 0 125 1,-0.3 38,-2.1 2,-0.1 -1,-0.4 -0.356 69.1 -38.6 51.0-120.8 19.8 4.6 -69.2 30 31 L T T 3 S+ 0 0 46 36,-0.2 2,-2.4 -2,-0.1 -1,-0.3 0.056 97.6 129.2-117.8 26.7 16.2 5.0 -67.9 31 32 L W < + 0 0 68 -3,-3.3 59,-1.0 18,-0.2 2,-0.3 -0.399 42.0 118.6 -83.8 70.2 16.6 2.9 -64.7 32 33 L L E -E 89 0B 0 -2,-2.4 18,-3.5 57,-0.2 2,-0.3 -0.993 40.6-171.5-140.0 137.9 15.1 5.6 -62.5 33 34 L A E -E 88 0B 0 55,-2.5 55,-1.8 -2,-0.3 2,-0.4 -0.928 12.6-144.5-128.9 149.8 12.0 5.7 -60.3 34 35 L W E -EF 87 47B 0 13,-2.6 12,-3.1 -2,-0.3 13,-1.3 -0.958 15.3-168.1-113.5 140.6 10.3 8.5 -58.4 35 36 L Y E -EF 86 45B 0 51,-2.1 51,-2.2 -2,-0.4 2,-0.4 -0.938 12.3-145.5-125.5 145.6 8.6 8.1 -55.0 36 37 L Q E -EF 85 44B 17 8,-2.4 8,-2.6 -2,-0.3 2,-0.3 -0.890 19.0-172.4-104.9 143.6 6.3 10.4 -53.0 37 38 L Q E -E 84 0B 1 47,-2.4 47,-2.4 -2,-0.4 5,-0.1 -0.953 11.4-160.6-147.4 119.0 6.6 10.5 -49.1 38 39 L K > - 0 0 56 4,-0.4 3,-2.1 -2,-0.3 45,-0.1 -0.630 46.4 -83.7 -88.2 151.2 4.4 12.1 -46.6 39 40 L P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.364 116.2 9.8 -62.0 131.5 5.8 12.7 -43.1 40 41 L G T 3 S+ 0 0 77 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.395 113.9 101.4 81.2 -1.5 5.4 9.6 -40.9 41 42 L K S < S- 0 0 140 -3,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.666 77.4 -97.0-113.9 166.0 4.4 7.5 -43.9 42 43 L A - 0 0 27 -2,-0.2 -4,-0.4 281,-0.1 -6,-0.1 -0.500 47.0 -99.4 -72.2 145.6 5.9 4.9 -46.3 43 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.363 36.6-146.0 -62.9 147.6 7.3 6.1 -49.7 44 45 L K E -F 36 0B 144 -8,-2.6 -8,-2.4 278,-0.1 2,-0.4 -0.991 16.5-117.7-122.2 127.5 4.8 5.4 -52.6 45 46 L L E +F 35 0B 7 -2,-0.4 -10,-0.3 276,-0.2 3,-0.1 -0.494 39.5 165.5 -62.6 120.5 6.1 4.5 -56.1 46 47 L L E + 0 0 9 -12,-3.1 8,-3.0 1,-0.4 2,-0.4 0.879 61.5 6.8 -99.5 -58.1 5.0 7.2 -58.6 47 48 L I E -FG 34 53B 0 -13,-1.3 -13,-2.6 6,-0.2 -1,-0.4 -0.955 62.9-175.8-130.0 139.2 7.0 6.7 -61.8 48 49 L Y E >> + G 0 52B 59 4,-2.7 4,-2.6 -2,-0.4 3,-0.8 -0.925 66.6 32.4-134.1 171.1 9.4 4.0 -62.8 49 50 L K T 34 S- 0 0 73 -2,-0.3 2,-0.9 1,-0.3 -16,-0.2 0.841 125.3 -76.4 51.7 38.4 11.6 3.3 -65.8 50 51 L A T 34 S+ 0 0 1 -18,-3.5 -1,-0.3 1,-0.2 21,-0.2 -0.071 127.3 25.0 70.5 -29.7 11.9 7.2 -65.8 51 52 L S T <4 S+ 0 0 71 -2,-0.9 2,-0.8 -3,-0.8 12,-0.3 0.369 86.1 113.0-146.8 -3.2 8.5 7.9 -67.4 52 53 L T E < -G 48 0B 59 -4,-2.6 -4,-2.7 10,-0.1 2,-0.2 -0.718 57.2-140.4 -83.2 116.6 6.2 5.0 -66.7 53 54 L L E -G 47 0B 54 -2,-0.8 2,-0.2 -6,-0.2 -6,-0.2 -0.503 15.6-126.2 -69.3 131.3 3.3 6.0 -64.3 54 55 L K > - 0 0 73 -8,-3.0 3,-1.9 -2,-0.2 -1,-0.1 -0.586 40.4 -95.0 -71.2 138.2 2.3 3.4 -61.7 55 56 L T T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.227 113.0 35.1 -55.2 150.7 -1.4 2.6 -62.0 56 57 L G T 3 S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.072 90.3 120.3 84.6 -22.3 -3.5 4.6 -59.5 57 58 L V < - 0 0 28 -3,-1.9 -1,-0.2 -11,-0.2 -4,-0.0 -0.591 68.8-113.3 -79.7 133.8 -1.2 7.7 -59.9 58 59 L P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.241 20.0-120.5 -70.1 152.0 -2.8 10.9 -61.3 59 60 L S T 3 S+ 0 0 117 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.449 101.8 80.5 -76.1 0.6 -1.8 12.2 -64.8 60 61 L R T 3 S+ 0 0 44 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.699 82.4 79.9 -73.4 -16.5 -0.6 15.5 -63.5 61 62 L F E < +C 74 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.787 61.2 164.9 -89.6 129.8 2.6 13.6 -62.6 62 63 L S E -C 73 0A 50 11,-2.0 11,-3.0 -2,-0.5 2,-0.3 -0.975 18.4-158.5-143.1 151.5 4.9 12.9 -65.5 63 64 L G E +C 72 0A 9 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.963 16.6 163.0-129.8 148.1 8.6 11.8 -65.7 64 65 L S E +C 71 0A 62 7,-2.2 7,-2.4 -2,-0.3 2,-0.1 -0.945 22.4 75.5-154.1 177.5 11.2 12.2 -68.4 65 66 L G E -C 70 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.309 38.7-155.6 108.3 168.0 14.9 12.0 -69.2 66 67 L S E > +C 69 0A 72 3,-0.9 3,-1.3 -2,-0.1 2,-0.8 -0.931 60.9 31.0-165.6 173.4 17.5 9.3 -69.6 67 68 L G T 3 S- 0 0 18 -38,-2.1 -39,-2.0 -2,-0.3 -41,-0.2 -0.660 130.9 -22.0 76.9-107.5 21.3 8.9 -69.3 68 69 L T T 3 S+ 0 0 46 -2,-0.8 -44,-2.3 -41,-0.2 2,-0.5 0.506 123.4 69.8-112.9 -5.2 22.3 11.3 -66.6 69 70 L E E < +BC 23 66A 114 -3,-1.3 -3,-0.9 -46,-0.2 2,-0.3 -0.947 52.8 170.6-130.3 116.2 19.4 13.9 -66.5 70 71 L F E -BC 22 65A 2 -48,-2.9 -48,-2.3 -2,-0.5 2,-0.4 -0.893 11.7-162.2-126.4 152.9 15.9 13.3 -65.3 71 72 L T E -BC 21 64A 35 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.997 7.6-160.0-136.4 135.3 12.9 15.4 -64.5 72 73 L L E -BC 20 63A 2 -52,-2.6 -52,-2.3 -2,-0.4 2,-0.4 -0.967 19.1-163.0-109.1 132.8 9.8 14.9 -62.6 73 74 L T E -BC 19 62A 22 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.6 -0.940 15.6-165.4-119.8 131.2 6.9 17.3 -63.4 74 75 L I E > -BC 18 61A 6 -56,-2.8 -56,-2.0 -2,-0.4 2,-1.2 -0.932 12.4-159.7-112.4 109.6 3.7 18.2 -61.5 75 76 L S E 3 S+B 17 0A 64 -15,-2.5 -58,-0.3 -2,-0.6 -59,-0.1 -0.742 77.1 0.8 -90.1 94.7 1.3 20.0 -63.8 76 77 L G T 3 S- 0 0 19 -60,-1.4 -1,-0.3 -2,-1.2 -59,-0.2 0.925 86.8-132.5 95.4 58.1 -1.1 21.8 -61.5 77 78 L L < - 0 0 1 -61,-3.0 -62,-2.7 -3,-0.6 2,-0.3 -0.016 20.2-158.4 -31.3 127.3 -0.1 21.1 -57.9 78 79 L Q > - 0 0 96 -64,-0.2 3,-2.2 -63,-0.1 4,-0.4 -0.738 33.7-103.3-108.2 162.5 -2.9 20.1 -55.6 79 80 L F G > S+ 0 0 161 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.876 122.4 57.8 -49.7 -42.2 -2.8 20.4 -51.7 80 81 L D G 3 S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.590 92.8 67.7 -64.0 -16.8 -2.2 16.7 -51.6 81 82 L D G < + 0 0 1 -3,-2.2 2,-0.7 2,-0.0 -1,-0.2 0.544 68.6 111.0 -84.9 -6.3 1.0 16.9 -53.7 82 83 L F < + 0 0 33 -3,-1.4 2,-0.3 -4,-0.4 22,-0.1 -0.631 54.3 96.4 -75.2 111.6 2.8 18.8 -51.0 83 84 L A S S- 0 0 7 -2,-0.7 20,-3.4 20,-0.2 2,-0.4 -0.911 78.0 -70.3-172.4 177.7 5.3 16.1 -49.9 84 85 L T E -EH 37 102B 17 -47,-2.4 -47,-2.4 -2,-0.3 2,-0.4 -0.818 40.4-154.9 -94.4 142.6 8.9 15.0 -50.3 85 86 L Y E -EH 36 101B 1 16,-2.5 16,-2.3 -2,-0.4 2,-0.4 -0.965 7.4-167.0-120.8 137.2 9.9 13.4 -53.6 86 87 L H E -E 35 0B 0 -51,-2.2 -51,-2.1 -2,-0.4 2,-0.3 -0.971 8.6-150.7-124.3 131.5 12.8 11.0 -53.9 87 88 L a E -E 34 0B 0 -2,-0.4 11,-2.1 -53,-0.2 2,-0.3 -0.710 17.3-166.7-100.0 162.1 14.5 9.8 -57.0 88 89 L Q E -EI 33 97B 0 -55,-1.8 -55,-2.5 -2,-0.3 2,-0.6 -0.966 21.0-151.9-150.9 125.3 16.1 6.3 -57.2 89 90 L H E -EI 32 96B 25 7,-2.8 7,-2.9 -2,-0.3 2,-0.4 -0.889 26.4-165.5 -88.9 127.6 18.4 4.5 -59.4 90 91 L Y E + I 0 95B 1 -59,-1.0 2,-0.2 -2,-0.6 5,-0.2 -0.966 11.3 176.2-117.2 134.8 17.6 0.8 -59.2 91 92 L A E > - 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