==== 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 06-APR-05 1ZAN . COMPND 2 MOLECULE: FAB AD11 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.COVACEUSZACH,A.CATTANEO,A.CASSETTA,D.LAMBA . 429 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.9 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 2 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 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 . 2 3 7 2 4 9 1 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 . 1 1 4 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 D 0 0 112 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 172.0 -6.6 -14.0 25.7 2 2 L I - 0 0 13 93,-0.4 2,-0.3 88,-0.0 88,-0.1 -0.788 360.0-149.0 -97.0 131.0 -6.8 -11.7 22.7 3 3 L Q - 0 0 105 -2,-0.5 23,-2.3 94,-0.0 2,-0.5 -0.771 4.1-153.3 -97.2 141.9 -4.1 -11.9 20.0 4 4 L M E -A 25 0A 14 94,-0.4 2,-0.6 -2,-0.3 96,-0.5 -0.966 7.8-166.8-118.9 114.9 -3.2 -8.7 18.0 5 5 L T E -A 24 0A 66 19,-2.9 19,-2.6 -2,-0.5 2,-0.4 -0.902 7.1-169.0-107.3 116.2 -1.8 -9.3 14.5 6 6 L Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.836 13.3-128.2-108.4 138.3 -0.2 -6.3 12.9 7 7 L S E S+A 22 0A 58 15,-2.0 15,-3.2 -2,-0.4 2,-0.1 -0.992 74.0 25.8-143.0 147.2 0.9 -6.0 9.3 8 8 L P - 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.643 63.3-154.6 -83.3 159.3 3.2 -5.3 7.6 9 9 L A S S+ 0 0 75 93,-0.2 94,-2.3 1,-0.2 2,-0.3 0.815 81.6 13.8 -66.1 -28.8 6.0 -6.1 10.0 10 10 L S E -d 103 0B 79 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.993 67.5-176.8-146.3 153.6 8.2 -3.6 8.2 11 11 L L E -d 104 0B 53 92,-2.9 94,-3.0 -2,-0.3 2,-0.5 -0.977 12.4-162.5-155.7 136.7 7.8 -0.8 5.7 12 12 L S E +d 105 0B 42 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.982 23.6 169.1-120.0 130.1 9.9 1.6 3.7 13 13 L A E -d 106 0B 9 92,-2.1 94,-2.2 -2,-0.5 2,-0.2 -0.973 31.7-110.2-141.0 156.0 8.3 4.7 2.1 14 14 L S > - 0 0 41 -2,-0.3 3,-2.2 92,-0.2 64,-0.2 -0.499 47.2 -88.0 -84.9 153.0 9.2 7.9 0.5 15 15 L L T 3 S+ 0 0 103 92,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.297 116.3 24.2 -54.1 141.1 8.8 11.2 2.0 16 16 L G T 3 S+ 0 0 48 62,-3.0 61,-0.5 1,-0.3 -1,-0.3 0.285 94.9 121.6 84.4 -11.6 5.3 12.5 1.1 17 17 L E < - 0 0 97 -3,-2.2 61,-2.6 60,-0.2 2,-0.5 -0.293 66.7-109.0 -79.1 171.2 3.7 9.1 0.6 18 18 L T - 0 0 87 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.899 31.2-160.0-103.1 123.0 0.7 7.6 2.4 19 19 L V E - B 0 75A 3 56,-2.4 56,-2.4 -2,-0.5 2,-0.4 -0.831 5.4-168.4-105.9 141.7 1.5 4.8 4.8 20 20 L T E - B 0 74A 61 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.986 2.7-173.8-134.1 123.4 -1.2 2.3 6.0 21 21 L I E - B 0 73A 1 52,-2.5 52,-2.4 -2,-0.4 2,-0.3 -0.943 11.5-151.4-116.4 136.4 -0.7 -0.1 8.9 22 22 L E E -AB 7 72A 58 -15,-3.2 -15,-2.0 -2,-0.4 2,-0.4 -0.761 11.0-172.8-109.1 155.8 -3.2 -2.8 9.8 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.8 -2,-0.3 2,-0.4 -0.976 4.8-168.2-147.6 125.6 -4.0 -4.4 13.1 24 24 L R E -AB 5 70A 114 -19,-2.6 -19,-2.9 -2,-0.4 2,-0.3 -0.984 10.8-147.8-120.3 127.9 -6.4 -7.3 13.5 25 25 L A E -A 4 0A 2 44,-2.7 -21,-0.2 -2,-0.4 4,-0.1 -0.684 18.0-131.2 -90.7 149.5 -7.7 -8.5 16.8 26 26 L S S S+ 0 0 58 -23,-2.3 2,-0.3 -2,-0.3 -22,-0.1 0.588 93.8 21.7 -75.3 -6.6 -8.5 -12.2 17.2 27 27 L E S S- 0 0 102 -24,-0.3 2,-0.1 41,-0.1 -2,-0.1 -0.960 106.2 -73.3-153.8 156.6 -11.8 -11.3 18.8 28 28 L D - 0 0 55 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.362 41.1-177.8 -56.4 123.5 -14.1 -8.2 18.7 29 29 L I > - 0 0 0 39,-2.1 3,-2.6 -2,-0.1 62,-0.2 0.247 32.1-131.9-111.8 12.9 -12.5 -5.4 20.8 30 30 L Y T 3 - 0 0 148 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.822 66.4 -57.0 42.1 49.8 -15.3 -2.8 20.4 31 31 L N T 3 S+ 0 0 72 37,-0.3 2,-2.3 1,-0.2 -1,-0.3 0.503 95.7 136.1 66.0 6.9 -12.9 0.1 19.5 32 32 L A < + 0 0 15 -3,-2.6 59,-2.2 18,-0.1 2,-0.4 -0.503 39.6 127.3 -84.0 71.9 -10.9 -0.2 22.7 33 33 L L E -E 90 0B 0 -2,-2.3 18,-2.6 57,-0.2 2,-0.3 -0.990 39.0-170.6-136.1 138.9 -7.7 0.2 20.8 34 34 L A E -E 89 0B 0 55,-2.8 55,-1.9 -2,-0.4 2,-0.4 -0.899 12.1-146.1-124.1 156.0 -4.7 2.5 21.0 35 35 L W E -EF 88 48B 0 13,-2.7 12,-2.9 -2,-0.3 13,-1.7 -0.965 15.2-163.7-119.3 137.3 -1.7 3.2 18.7 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-2.4 -2,-0.4 2,-0.4 -0.928 7.1-150.6-121.7 148.0 1.8 4.0 20.0 37 37 L Q E -EF 86 45B 19 8,-2.6 8,-1.9 -2,-0.3 2,-0.5 -0.954 6.6-169.5-115.5 133.6 4.8 5.5 18.3 38 38 L Q E -E 85 0B 14 47,-2.7 47,-2.1 -2,-0.4 3,-0.1 -0.890 11.0-158.0-125.7 99.9 8.3 4.7 19.3 39 39 L K > - 0 0 75 -2,-0.5 3,-1.9 4,-0.5 45,-0.2 -0.291 46.9 -67.8 -66.9 160.5 10.9 7.0 17.6 40 40 L P T 3 S- 0 0 77 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.262 118.3 -1.9 -57.2 128.7 14.4 5.6 17.5 41 41 L G T 3 S+ 0 0 85 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.622 113.3 105.5 67.9 16.0 16.1 5.3 20.9 42 42 L K S < S- 0 0 130 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.722 75.9 -94.3-121.6 169.4 13.1 6.8 22.7 43 43 L S - 0 0 19 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.380 52.5 -91.5 -77.1 160.7 10.2 5.5 24.9 44 44 L P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.375 44.6-158.6 -67.5 155.4 6.9 4.6 23.3 45 45 L Q E -F 37 0B 98 -8,-1.9 -8,-2.6 -3,-0.1 2,-0.3 -0.990 23.5-105.3-136.9 144.8 4.4 7.5 23.2 46 46 L L E +F 36 0B 6 -2,-0.3 -10,-0.2 278,-0.3 3,-0.1 -0.533 41.0 167.6 -69.8 128.8 0.6 7.4 22.8 47 47 L L E + 0 0 5 -12,-2.9 8,-2.8 1,-0.4 2,-0.4 0.773 63.2 5.7-107.1 -50.9 -0.5 8.5 19.3 48 48 L I E -FG 35 54B 0 -13,-1.7 -13,-2.7 6,-0.2 -1,-0.4 -0.993 62.6-174.0-139.3 140.7 -4.1 7.5 19.0 49 49 L Y E > + G 0 53B 27 4,-2.7 4,-2.6 -2,-0.4 3,-0.4 -0.911 66.1 28.0-133.6 164.5 -6.7 6.2 21.5 50 50 L N T 4 S- 0 0 55 -2,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.891 125.2 -72.6 51.1 43.2 -10.3 4.9 21.3 51 51 L T T 4 S+ 0 0 2 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 -0.258 127.2 21.1 72.9 -46.9 -9.5 3.9 17.7 52 52 L D T 4 S+ 0 0 100 -2,-1.9 2,-0.6 -3,-0.4 12,-0.3 0.357 85.6 112.7-136.6 7.9 -9.5 7.4 16.2 53 53 L T E < -G 49 0B 52 -4,-2.6 -4,-2.7 10,-0.1 2,-0.2 -0.762 59.0-136.7 -90.2 120.0 -8.8 10.0 18.8 54 54 L L E -G 48 0B 54 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.535 18.4-125.1 -74.6 137.5 -5.4 11.8 18.4 55 55 L H > - 0 0 41 -8,-2.8 3,-2.1 -2,-0.2 -1,-0.1 -0.330 50.5 -63.9 -74.5 164.0 -3.5 12.3 21.6 56 56 L T T 3 S+ 0 0 127 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.174 121.0 8.4 -52.5 130.5 -2.3 15.9 22.4 57 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.350 86.2 137.4 82.6 -8.5 0.2 17.3 19.9 58 58 L V < - 0 0 27 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.603 58.4-115.3 -73.8 128.3 -0.1 14.5 17.4 59 59 L P > - 0 0 45 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.254 17.6-115.2 -64.6 153.5 -0.3 16.1 13.9 60 60 L S T 3 S+ 0 0 114 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.574 105.5 79.6 -65.8 -13.3 -3.3 15.8 11.7 61 61 L R T 3 S+ 0 0 18 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.712 83.2 79.9 -68.4 -15.4 -1.5 13.8 9.1 62 62 L F E < +C 75 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.743 60.7 166.6 -91.9 138.4 -2.1 10.8 11.5 63 63 L S E -C 74 0A 42 11,-2.3 11,-3.1 -2,-0.4 2,-0.3 -0.998 19.0-156.8-149.5 148.1 -5.5 9.1 11.5 64 64 L G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.925 16.1 166.3-124.9 152.8 -7.0 5.9 12.9 65 65 L S E +C 72 0A 59 7,-2.2 7,-2.3 -2,-0.3 2,-0.2 -0.919 17.0 98.6-151.7 173.7 -10.0 4.0 11.8 66 66 L G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.606 30.5-154.7 130.9 170.4 -11.6 0.6 12.4 67 67 L S E > +C 70 0A 78 3,-2.1 3,-1.9 -2,-0.2 2,-0.4 -0.943 63.6 13.8-171.4 165.9 -14.2 -1.4 14.3 68 68 L G T 3 S- 0 0 24 -2,-0.3 -39,-2.1 1,-0.3 -37,-0.3 -0.416 130.6 -25.6 61.7-116.4 -14.9 -5.0 15.3 69 69 L T T 3 S+ 0 0 58 -2,-0.4 -44,-2.7 -41,-0.2 2,-0.5 0.451 122.6 81.8-108.2 -4.9 -11.6 -6.9 14.8 70 70 L Q E < +BC 24 67A 79 -3,-1.9 -3,-2.1 -46,-0.2 2,-0.3 -0.913 49.5 158.2-114.9 123.6 -10.1 -4.7 12.1 71 71 L Y E -BC 23 66A 1 -48,-2.8 -48,-2.3 -2,-0.5 2,-0.3 -0.903 13.2-169.6-135.3 159.9 -8.2 -1.4 12.7 72 72 L S E -BC 22 65A 20 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.4 -0.998 14.9-146.9-153.6 154.7 -5.7 0.7 10.8 73 73 L L E -BC 21 64A 1 -52,-2.4 -52,-2.5 -2,-0.3 2,-0.4 -0.953 19.2-165.0-119.9 135.3 -3.4 3.7 11.2 74 74 L K E -BC 20 63A 90 -11,-3.1 -11,-2.3 -2,-0.4 2,-0.5 -0.970 10.2-168.1-126.8 140.1 -2.8 6.0 8.4 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-2.4 -2,-0.4 3,-0.4 -0.977 12.4-160.5-122.7 116.5 -0.1 8.6 7.9 76 76 L N S S+ 0 0 59 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.767 72.2 11.3 -99.4 147.9 -0.5 11.0 5.0 77 77 L S S S- 0 0 66 -61,-0.5 -1,-0.2 -2,-0.4 -59,-0.2 0.977 91.7-135.4 54.3 61.4 2.4 13.0 3.6 78 78 L L - 0 0 4 -61,-2.6 -62,-3.0 -3,-0.4 2,-0.3 -0.155 22.1-159.1 -47.9 131.3 5.0 11.0 5.5 79 79 L Q > - 0 0 79 -64,-0.2 3,-2.1 -63,-0.1 4,-0.2 -0.790 30.3-109.5-114.9 159.2 7.7 13.2 7.1 80 80 L S G > S+ 0 0 81 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.873 116.9 62.2 -55.0 -38.1 11.2 12.3 8.2 81 81 L E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.584 90.9 70.7 -65.2 -8.7 10.1 12.7 11.9 82 82 L D G < + 0 0 1 -3,-2.1 2,-0.3 -43,-0.1 -1,-0.3 0.492 64.3 117.6 -88.5 -3.9 7.6 9.8 11.4 83 83 L V < + 0 0 28 -3,-1.8 2,-0.3 -4,-0.2 22,-0.2 -0.525 48.4 102.0 -63.5 121.9 10.3 7.1 11.1 84 84 L A E S- H 0 104B 6 20,-0.9 20,-2.8 -2,-0.3 2,-0.4 -0.971 75.5 -83.6 179.4 178.5 9.6 4.9 14.0 85 85 L S E -EH 38 103B 28 -47,-2.1 -47,-2.7 -2,-0.3 2,-0.4 -0.886 40.8-154.5-105.2 141.6 8.0 1.6 15.1 86 86 L Y E -EH 37 102B 0 16,-2.2 16,-1.7 -2,-0.4 2,-0.4 -0.962 10.0-171.1-119.1 137.1 4.2 1.7 15.6 87 87 L F E -E 36 0B 6 -51,-2.4 -51,-3.0 -2,-0.4 2,-0.2 -0.985 11.5-150.5-131.5 137.6 2.3 -0.6 17.8 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.5 -53,-0.2 2,-0.3 -0.631 17.4-175.5 -96.3 164.1 -1.4 -1.2 18.3 89 89 L Q E -EI 34 98B 1 -55,-1.9 -55,-2.8 9,-0.2 2,-0.3 -0.961 14.7-142.4-157.6 138.4 -2.8 -2.4 21.7 90 90 L H E -EI 33 97B 1 7,-2.0 7,-0.8 -2,-0.3 -57,-0.2 -0.760 12.8-176.4-103.5 155.5 -6.2 -3.3 22.9 91 91 L Y + 0 0 7 -59,-2.2 -58,-0.1 -2,-0.3 230,-0.1 -0.224 50.6 114.5-138.0 42.5 -7.7 -2.6 26.3 92 92 L F S S- 0 0 89 -60,-0.3 2,-0.3 1,-0.1 4,-0.1 0.852 88.5 -14.4 -80.0 -40.4 -11.0 -4.4 25.9 93 93 L G S S- 0 0 21 2,-0.2 -1,-0.1 -61,-0.1 -91,-0.0 -0.819 92.4 -49.4-146.7-171.4 -10.2 -7.0 28.6 94 94 L Y S S+ 0 0 99 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.952 105.6 48.2-117.3 139.3 -7.4 -8.3 30.6 95 95 L P S S- 0 0 15 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.431 84.5-140.1 -73.5 154.4 -4.7 -9.2 29.8 96 96 L R - 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