==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-JUN-10 3NA9 . COMPND 2 MOLECULE: FAB15 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUO . 439 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 4 4 4 10 0 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 1 L D 0 0 134 0, 0.0 2,-0.7 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 49.5 26.5 12.9 39.8 2 2 L I - 0 0 6 93,-0.4 2,-0.5 88,-0.1 88,-0.2 -0.916 360.0-149.4 -96.4 116.3 29.6 13.0 37.7 3 3 L Q - 0 0 90 -2,-0.7 23,-1.9 94,-0.0 2,-0.5 -0.757 5.8-156.4 -86.6 129.3 28.5 13.8 34.2 4 4 L M E -A 25 0A 14 -2,-0.5 2,-0.5 94,-0.4 96,-0.3 -0.915 8.1-168.7-105.3 127.7 30.6 12.4 31.4 5 5 L T E -A 24 0A 84 19,-3.1 19,-2.8 -2,-0.5 2,-0.3 -0.966 2.8-163.8-121.5 119.9 30.4 14.2 28.0 6 6 L Q E -A 23 0A 6 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.744 15.9-121.8 -99.8 150.4 32.0 12.7 24.9 7 7 L S E S+A 22 0A 51 15,-2.0 15,-2.7 -2,-0.3 2,-0.2 -0.994 77.9 19.8-146.0 147.0 32.8 14.5 21.6 8 8 L P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.751 66.1-147.0 -76.0 176.4 32.1 14.2 18.8 9 9 L S S S+ 0 0 83 1,-0.3 94,-2.3 -2,-0.2 2,-0.3 0.780 84.4 0.4 -76.8 -25.3 28.9 12.2 19.0 10 10 L S E -d 103 0B 51 92,-0.3 2,-0.3 75,-0.0 -1,-0.3 -0.988 66.3-177.8-154.2 157.3 29.9 10.6 15.7 11 11 L L E -d 104 0B 35 92,-2.4 94,-3.3 -2,-0.3 2,-0.4 -0.988 21.2-132.3-153.0 153.4 32.7 10.8 13.2 12 12 L S E +d 105 0B 47 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.929 32.5 169.1-110.5 135.8 33.6 9.3 9.9 13 13 L A E -d 106 0B 2 92,-2.8 94,-2.5 -2,-0.4 2,-0.3 -0.927 26.9-124.9-142.8 162.1 37.1 7.8 9.3 14 14 L S > - 0 0 44 -2,-0.3 3,-2.5 92,-0.2 64,-0.3 -0.796 42.1 -88.3-107.6 152.7 39.0 5.7 6.9 15 15 L V T 3 S+ 0 0 80 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.375 119.3 30.2 -53.9 132.2 41.0 2.6 7.5 16 16 L G T 3 S+ 0 0 45 62,-2.6 61,-0.5 1,-0.3 -1,-0.3 0.207 92.3 130.7 97.0 -12.4 44.5 3.7 8.5 17 17 L D < - 0 0 62 -3,-2.5 61,-2.9 60,-0.2 2,-0.7 -0.308 61.6-123.6 -71.2 154.3 43.3 7.0 10.1 18 18 L R - 0 0 182 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.912 34.9-162.5 -94.0 118.0 44.4 8.2 13.5 19 19 L V E - B 0 75A 7 56,-2.8 56,-2.8 -2,-0.7 2,-0.4 -0.879 9.6-167.4-109.8 134.1 41.1 8.7 15.3 20 20 L T E - B 0 74A 69 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.980 5.1-178.4-123.4 128.4 40.7 10.8 18.5 21 21 L I E - B 0 73A 0 52,-2.5 52,-2.7 -2,-0.4 2,-0.3 -0.973 15.1-149.2-122.4 137.4 37.7 10.8 20.7 22 22 L T E -AB 7 72A 41 -15,-2.7 -15,-2.0 -2,-0.4 2,-0.4 -0.781 9.2-165.0-113.6 154.7 37.4 13.0 23.8 23 23 L a E -AB 6 71A 0 48,-2.6 48,-2.6 -2,-0.3 2,-0.4 -0.998 5.1-165.1-137.0 128.5 35.7 12.6 27.2 24 24 L R E -AB 5 70A 141 -19,-2.8 -19,-3.1 -2,-0.4 2,-0.4 -0.954 7.5-150.2-117.7 135.7 35.0 15.4 29.7 25 25 L A E -A 4 0A 11 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.810 19.6-131.9-100.9 144.6 34.0 14.9 33.3 26 26 L S S S+ 0 0 68 -23,-1.9 2,-0.3 -2,-0.4 -22,-0.1 0.646 95.0 10.1 -68.5 -15.2 31.9 17.5 35.1 27 27 L Q S S- 0 0 99 -24,-0.2 -1,-0.1 41,-0.1 41,-0.0 -0.967 106.4 -64.6-154.8 164.6 34.4 17.3 38.0 28 28 L S + 0 0 70 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.215 39.1 174.4 -57.0 135.4 37.9 15.7 38.5 29 29 L I > - 0 0 0 39,-2.7 3,-2.2 1,-0.4 2,-0.2 0.162 32.3-143.3-120.0 14.4 38.0 12.0 38.3 30 30 L G T 3 - 0 0 25 1,-0.3 38,-1.8 38,-0.2 -1,-0.4 -0.425 67.2 -32.4 61.1-123.7 41.8 11.7 38.6 31 31 L L T 3 S+ 0 0 88 36,-0.2 2,-2.0 -2,-0.2 -1,-0.3 0.274 105.2 116.8-104.6 7.9 42.9 8.8 36.4 32 32 L Y < + 0 0 77 -3,-2.2 59,-2.8 18,-0.2 2,-0.4 -0.351 38.8 118.6 -90.0 65.9 39.8 6.7 36.9 33 33 L L E -E 90 0B 0 -2,-2.0 18,-3.2 57,-0.2 2,-0.3 -0.974 38.5-169.1-126.0 136.4 38.4 6.6 33.4 34 34 L A E -E 89 0B 0 55,-2.8 55,-2.2 -2,-0.4 2,-0.4 -0.892 11.4-141.9-121.5 157.5 37.8 3.5 31.3 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.3 -0.964 14.9-169.2-121.3 139.4 36.9 3.1 27.6 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-2.5 -2,-0.4 2,-0.4 -0.930 11.1-147.4-125.8 148.0 34.5 0.5 26.1 37 37 L Q E -EF 86 45B 18 8,-2.6 8,-2.3 -2,-0.3 2,-0.4 -0.929 16.9-176.7-111.1 138.9 33.7 -0.6 22.5 38 38 L Q E -E 85 0B 15 47,-2.9 47,-2.7 -2,-0.4 5,-0.1 -0.992 9.7-162.2-137.2 133.2 30.3 -1.8 21.5 39 39 L K > - 0 0 76 -2,-0.4 3,-2.4 4,-0.4 45,-0.1 -0.764 48.5 -71.8-104.7 156.2 29.0 -3.1 18.1 40 40 L P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.181 117.4 0.2 -53.3 128.8 25.3 -3.3 17.2 41 41 L G T 3 S+ 0 0 64 1,-0.2 2,-0.2 -3,-0.0 -3,-0.0 0.356 113.2 105.6 78.8 -5.0 23.5 -6.0 19.1 42 42 L K S < S- 0 0 139 -3,-2.4 -1,-0.2 1,-0.1 286,-0.1 -0.699 75.4 -99.6-111.0 159.5 26.6 -7.1 21.0 43 43 L A - 0 0 32 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.397 45.0-102.6 -70.2 148.2 27.9 -6.6 24.5 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.208 32.8-147.5 -61.3 161.2 30.5 -3.9 25.2 45 45 L K E -F 37 0B 89 -8,-2.3 -8,-2.6 280,-0.1 2,-0.3 -0.999 16.0-115.3-137.1 137.9 34.1 -4.8 25.7 46 46 L L E +F 36 0B 7 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.513 36.9 164.2 -72.0 131.3 36.7 -3.2 27.9 47 47 L L E + 0 0 0 -12,-3.1 8,-2.5 1,-0.4 2,-0.3 0.768 61.7 10.9-107.9 -49.1 39.6 -1.5 26.0 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.986 58.9-171.2-139.7 139.2 41.4 0.8 28.4 49 49 L Y E > + G 0 53B 41 4,-2.7 4,-2.6 -2,-0.3 3,-0.5 -0.935 67.8 24.1-131.1 163.4 41.3 1.4 32.2 50 50 L A T 4 S- 0 0 10 -2,-0.3 2,-2.2 1,-0.3 -18,-0.2 0.899 123.0 -74.2 50.1 43.2 42.8 4.0 34.6 51 51 L A T 4 S+ 0 0 1 -18,-3.2 -1,-0.3 1,-0.2 21,-0.1 -0.183 128.0 23.5 73.7 -45.1 43.0 6.4 31.6 52 52 L S T 4 S+ 0 0 76 -2,-2.2 2,-0.5 -3,-0.5 12,-0.3 0.390 86.3 112.6-135.9 3.7 45.9 4.8 29.9 53 53 L S E < -G 49 0B 44 -4,-2.6 -4,-2.7 10,-0.1 2,-0.4 -0.713 59.9-133.7 -88.6 127.8 46.2 1.1 30.8 54 54 L L E -G 48 0B 65 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.630 19.0-122.8 -83.6 128.8 45.5 -1.3 28.0 55 55 L Q > - 0 0 28 -8,-2.5 3,-2.2 -2,-0.4 -1,-0.1 -0.457 41.0 -88.9 -68.2 137.9 43.2 -4.3 28.8 56 56 L S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.167 112.6 16.9 -46.9 132.1 44.7 -7.7 28.2 57 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.261 92.8 124.2 88.4 -12.7 44.1 -8.9 24.7 58 58 L V S < S- 0 0 13 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.0 -0.660 71.0-103.5 -83.9 135.1 43.2 -5.5 23.3 59 59 L P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.253 23.6-125.3 -60.3 142.9 45.3 -4.4 20.3 60 60 L S T 3 S+ 0 0 108 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.524 99.3 84.6 -73.3 -2.1 48.0 -1.8 21.1 61 61 L R T 3 S+ 0 0 46 14,-0.1 15,-2.7 16,-0.1 2,-0.5 0.689 78.4 81.5 -69.1 -16.5 46.7 0.6 18.5 62 62 L F E < +C 75 0A 8 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.801 62.0 164.9 -86.9 127.6 44.2 1.6 21.2 63 63 L S E -C 74 0A 54 11,-2.3 11,-3.2 -2,-0.5 2,-0.3 -0.981 19.3-156.4-139.8 152.9 45.7 4.1 23.6 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.948 12.9 173.2-127.8 150.5 44.3 6.4 26.3 65 65 L S E +C 72 0A 62 7,-2.2 7,-2.5 -2,-0.3 2,-0.1 -0.947 26.0 73.3-146.0 170.8 45.5 9.6 27.9 66 66 L G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.351 39.4-147.6 114.7 166.3 44.4 12.4 30.2 67 67 L S E > +C 70 0A 76 3,-0.9 3,-1.3 -2,-0.1 2,-1.1 -0.957 64.1 18.1-161.0 162.9 43.8 13.0 33.9 68 68 L G T 3 S- 0 0 19 -38,-1.8 -39,-2.7 -2,-0.3 -38,-0.2 -0.575 129.0 -19.5 78.2-101.6 41.4 15.2 36.0 69 69 L T T 3 S+ 0 0 57 -2,-1.1 -44,-2.2 -41,-0.2 2,-0.5 0.524 121.9 68.4-120.2 -11.1 38.6 16.3 33.7 70 70 L D E < +BC 24 67A 65 -3,-1.3 -3,-0.9 -46,-0.2 2,-0.3 -0.944 55.2 166.2-123.6 122.6 39.9 15.8 30.2 71 71 L F E -BC 23 66A 2 -48,-2.6 -48,-2.6 -2,-0.5 2,-0.4 -0.907 15.3-158.9-133.9 155.8 40.6 12.5 28.5 72 72 L T E -BC 22 65A 34 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.5 -0.996 8.8-156.3-137.0 139.7 41.2 11.1 25.1 73 73 L L E -BC 21 64A 1 -52,-2.7 -52,-2.5 -2,-0.4 2,-0.5 -0.968 20.3-165.5-108.4 129.0 41.0 7.7 23.4 74 74 L T E -BC 20 63A 10 -11,-3.2 -11,-2.3 -2,-0.5 2,-0.7 -0.959 12.0-165.7-117.6 130.4 43.2 7.4 20.4 75 75 L I E -BC 19 62A 1 -56,-2.8 -56,-2.8 -2,-0.5 3,-0.4 -0.954 14.7-156.8-110.8 111.4 43.0 4.7 17.8 76 76 L S S S+ 0 0 40 -15,-2.7 -58,-0.2 -2,-0.7 -59,-0.1 -0.675 73.1 3.6 -84.0 143.4 46.1 4.7 15.7 77 77 L S S S- 0 0 68 -61,-0.5 -1,-0.2 -2,-0.3 -59,-0.2 0.938 91.7-131.8 46.5 67.6 45.8 3.2 12.2 78 78 L L - 0 0 0 -61,-2.9 -62,-2.6 -3,-0.4 -61,-0.2 -0.160 21.6-151.7 -48.1 133.4 42.1 2.4 12.3 79 79 L Q > - 0 0 66 -64,-0.2 3,-2.6 -63,-0.1 4,-0.3 -0.732 27.3-107.0-109.2 159.7 41.2 -1.1 11.2 80 80 L P G > S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.828 119.6 57.4 -54.3 -32.3 37.9 -2.4 9.6 81 81 L E G 3 S+ 0 0 93 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.496 93.4 71.8 -77.3 -1.0 37.0 -4.1 12.9 82 82 L D G < + 0 0 2 -3,-2.6 2,-0.6 2,-0.1 -1,-0.2 0.521 62.2 109.2 -93.7 -8.8 37.2 -0.8 14.8 83 83 L F < + 0 0 38 -3,-1.0 2,-0.3 -4,-0.3 22,-0.1 -0.626 56.2 99.6 -70.1 118.9 34.0 0.8 13.3 84 84 L A E S- H 0 104B 5 -2,-0.6 20,-3.0 20,-0.5 2,-0.4 -0.944 77.5 -72.4-178.8-179.8 31.8 0.7 16.4 85 85 L T E -EH 38 103B 29 -47,-2.7 -47,-2.9 -2,-0.3 2,-0.4 -0.868 40.8-154.7-104.6 141.5 30.5 2.9 19.2 86 86 L Y E -EH 37 102B 0 16,-2.4 16,-1.9 -2,-0.4 2,-0.4 -0.954 8.3-170.2-119.9 134.5 32.9 3.9 22.0 87 87 L Y E -E 36 0B 12 -51,-2.5 -51,-3.0 -2,-0.4 2,-0.3 -0.971 10.5-150.0-124.2 136.9 31.9 4.8 25.6 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.695 15.1-167.6 -95.0 159.2 33.9 6.3 28.4 89 89 L Q E -EI 34 98B 0 -55,-2.2 -55,-2.8 -2,-0.3 2,-0.4 -0.969 12.3-141.3-148.8 128.6 33.1 5.5 32.0 90 90 L Q E +EI 33 97B 0 7,-2.4 7,-1.1 -2,-0.3 -57,-0.2 -0.762 17.2 177.0 -92.7 140.5 34.3 7.1 35.2 91 91 L G + 0 0 9 -59,-2.8 230,-0.3 -2,-0.4 -58,-0.1 -0.113 44.4 118.1-127.8 32.2 35.0 5.0 38.3 92 92 L N S S+ 0 0 67 -60,-0.4 2,-0.2 3,-0.1 -1,-0.1 0.883 86.6 22.7 -62.3 -38.8 36.3 7.7 40.6 93 93 L T S S- 0 0 60 -61,-0.1 3,-0.1 2,-0.1 -64,-0.0 -0.637 91.3-103.7-116.3 179.6 33.3 6.8 42.9 94 94 L L S S+ 0 0 72 -2,-0.2 2,-1.2 1,-0.2 180,-0.0 0.597 107.3 81.3 -78.0 -10.8 31.1 3.8 43.4 95 95 L S S S- 0 0 30 181,-0.0 -93,-0.4 169,-0.0 -1,-0.2 -0.563 78.9-161.0 -94.5 72.8 28.4 5.6 41.5 96 96 L Y - 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