==== 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 3NAC . COMPND 2 MOLECULE: FAB15 MUT7 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) . 19877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.4 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 . 2 0.5 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 . 1 0.2 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 . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 . 1 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 5 9 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 0 140 0, 0.0 2,-0.8 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 40.6 26.3 13.3 39.6 2 2 L I - 0 0 4 93,-0.4 2,-0.4 91,-0.2 88,-0.2 -0.923 360.0-148.5 -96.6 110.1 29.6 13.5 37.8 3 3 L Q - 0 0 99 -2,-0.8 23,-1.9 94,-0.0 2,-0.5 -0.651 7.2-154.9 -85.8 131.8 28.5 14.3 34.2 4 4 L M E -A 25 0A 15 94,-0.4 2,-0.5 -2,-0.4 96,-0.3 -0.910 6.1-166.6-108.5 128.8 30.6 12.9 31.3 5 5 L T E -A 24 0A 80 19,-2.9 19,-2.0 -2,-0.5 2,-0.3 -0.951 5.2-166.5-118.8 115.1 30.5 14.7 28.0 6 6 L Q E -A 23 0A 6 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.722 16.1-124.0 -96.5 147.7 31.9 12.9 24.9 7 7 L S E S+A 22 0A 46 15,-2.1 15,-2.7 -2,-0.3 2,-0.1 -0.991 75.9 21.3-144.6 149.8 32.7 14.5 21.6 8 8 L P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.749 64.0-148.6 -76.8 174.2 32.1 14.2 18.8 9 9 L S S S+ 0 0 83 1,-0.3 94,-2.2 93,-0.1 2,-0.3 0.782 84.6 0.5 -75.8 -23.9 28.8 12.2 19.0 10 10 L S E -d 103 0B 57 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.987 66.1-177.7-154.9 156.4 29.9 10.7 15.7 11 11 L L E -d 104 0B 36 92,-2.4 94,-3.2 -2,-0.3 2,-0.5 -0.991 20.6-132.8-153.1 153.2 32.8 10.8 13.2 12 12 L S E +d 105 0B 48 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.929 32.8 166.9-110.7 132.9 33.7 9.2 9.9 13 13 L A E -d 106 0B 2 92,-3.0 94,-2.3 -2,-0.5 2,-0.3 -0.935 27.6-125.2-141.9 163.1 37.1 7.7 9.3 14 14 L S > - 0 0 47 -2,-0.3 3,-2.2 92,-0.2 64,-0.2 -0.753 41.8 -88.5-106.8 154.6 39.1 5.5 7.0 15 15 L V T 3 S+ 0 0 81 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.423 118.8 31.8 -56.0 131.2 41.1 2.4 7.7 16 16 L G T 3 S+ 0 0 44 62,-2.5 -1,-0.3 1,-0.3 63,-0.1 0.127 91.9 128.7 104.0 -17.9 44.6 3.6 8.6 17 17 L D < - 0 0 63 -3,-2.2 61,-3.0 60,-0.2 2,-0.7 -0.287 62.3-123.7 -71.4 154.5 43.5 6.8 10.2 18 18 L R - 0 0 173 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.897 35.3-163.5 -94.2 114.7 44.5 8.1 13.6 19 19 L V E - B 0 75A 8 56,-3.1 56,-2.7 -2,-0.7 2,-0.4 -0.848 8.8-168.1-105.2 135.8 41.2 8.7 15.4 20 20 L T E - B 0 74A 78 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.990 4.5-176.5-126.4 132.8 40.7 10.7 18.6 21 21 L I E - B 0 73A 0 52,-2.4 52,-2.8 -2,-0.4 2,-0.3 -0.972 15.7-145.6-123.7 137.6 37.7 10.9 20.8 22 22 L T E -AB 7 72A 38 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.4 -0.787 11.2-168.5-111.9 149.7 37.4 13.2 23.8 23 23 L a E -AB 6 71A 1 48,-2.7 48,-2.4 -2,-0.3 2,-0.4 -1.000 5.8-170.9-133.5 131.2 35.8 12.8 27.2 24 24 L R E -AB 5 70A 112 -19,-2.0 -19,-2.9 -2,-0.4 2,-0.3 -0.989 10.0-148.9-127.1 130.9 35.3 15.7 29.7 25 25 L A E -A 4 0A 6 44,-1.5 -21,-0.2 -2,-0.4 4,-0.1 -0.728 22.5-125.8 -96.5 147.1 34.1 15.3 33.3 26 26 L S S S+ 0 0 72 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.583 96.2 7.0 -65.9 -11.5 32.0 18.0 35.1 27 27 L Q S S- 0 0 105 -24,-0.2 -2,-0.0 41,-0.1 -1,-0.0 -0.964 105.5 -59.7-160.4 168.6 34.7 17.9 37.8 28 28 L S + 0 0 70 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.222 39.7 171.3 -59.3 137.4 38.1 16.3 38.5 29 29 L I > - 0 0 0 39,-2.4 3,-2.2 1,-0.4 62,-0.2 0.134 34.1-142.5-125.2 14.6 38.2 12.5 38.4 30 30 L G T 3 - 0 0 28 1,-0.3 38,-1.8 38,-0.1 -1,-0.4 -0.412 67.9 -32.6 58.1-124.1 42.0 12.3 38.6 31 31 L L T 3 S+ 0 0 91 36,-0.2 2,-2.4 -2,-0.2 -1,-0.3 0.308 104.1 119.3-102.6 5.0 43.0 9.3 36.4 32 32 L Y < + 0 0 76 -3,-2.2 59,-3.0 18,-0.2 60,-0.4 -0.282 39.1 119.6 -81.4 62.7 39.9 7.3 37.1 33 33 L L E -E 90 0B 0 -2,-2.4 18,-2.8 57,-0.2 2,-0.3 -0.960 38.6-168.6-126.0 140.0 38.4 7.0 33.6 34 34 L A E -E 89 0B 0 55,-2.7 55,-2.1 -2,-0.4 2,-0.4 -0.896 9.7-144.7-125.2 158.0 37.8 3.9 31.5 35 35 L W E -EF 88 48B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.3 -0.970 13.7-171.3-125.7 139.5 36.9 3.3 27.8 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.4 -0.927 12.5-146.6-128.8 149.6 34.6 0.7 26.3 37 37 L Q E -EF 86 45B 18 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.931 17.4-175.6-111.0 140.6 33.8 -0.4 22.8 38 38 L Q E -E 85 0B 15 47,-3.1 47,-2.7 -2,-0.4 5,-0.1 -0.990 9.1-163.1-137.2 134.0 30.3 -1.7 21.7 39 39 L K > - 0 0 61 -2,-0.4 3,-2.7 4,-0.4 45,-0.1 -0.816 47.8 -73.0-107.5 153.4 29.0 -3.1 18.4 40 40 L P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.106 118.0 2.3 -48.6 130.3 25.3 -3.3 17.5 41 41 L G T 3 S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.393 112.5 105.5 74.0 -3.4 23.5 -6.1 19.5 42 42 L K S < S- 0 0 122 -3,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.730 74.5-104.6-109.7 158.4 26.7 -7.0 21.4 43 43 L A - 0 0 26 -2,-0.3 -4,-0.4 1,-0.1 285,-0.1 -0.437 47.5 -94.1 -74.0 151.9 27.8 -6.3 25.0 44 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.226 35.0-145.1 -61.0 156.6 30.4 -3.6 25.7 45 45 L K E -F 37 0B 107 -8,-2.4 -8,-2.4 -3,-0.1 2,-0.3 -0.995 15.5-120.8-128.5 130.9 34.1 -4.5 25.9 46 46 L L E +F 36 0B 5 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.525 36.6 164.3 -73.2 132.0 36.6 -2.9 28.2 47 47 L L E + 0 0 2 -12,-3.0 8,-2.6 1,-0.4 2,-0.3 0.781 59.8 12.0-110.1 -48.4 39.6 -1.3 26.4 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.3 6,-0.2 -1,-0.4 -0.986 57.3-174.0-139.5 141.4 41.4 1.1 28.7 49 49 L Y E > + G 0 53B 43 4,-2.5 4,-2.4 -2,-0.3 3,-0.5 -0.927 67.3 27.7-134.0 162.6 41.3 1.8 32.5 50 50 L A T 4 S- 0 0 13 -2,-0.3 2,-2.2 1,-0.3 -18,-0.2 0.884 120.8 -78.1 54.7 40.5 42.9 4.4 34.8 51 51 L A T 4 S+ 0 0 0 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.119 127.7 28.0 71.4 -41.3 43.0 6.8 31.8 52 52 L S T 4 S+ 0 0 72 -2,-2.2 2,-0.4 -3,-0.5 12,-0.3 0.432 86.8 109.9-134.2 -4.8 46.1 5.2 30.2 53 53 L S E < -G 49 0B 46 -4,-2.4 -4,-2.5 10,-0.1 2,-0.4 -0.687 60.7-131.9 -89.3 128.5 46.3 1.5 31.0 54 54 L L E -G 48 0B 66 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.618 21.4-122.6 -81.2 125.2 45.6 -1.1 28.3 55 55 L Q > - 0 0 27 -8,-2.6 3,-2.1 -2,-0.4 -1,-0.1 -0.399 41.9 -88.6 -62.8 138.3 43.2 -3.9 29.2 56 56 L S T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.196 112.4 16.7 -48.2 129.4 44.6 -7.4 28.9 57 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.311 92.8 124.6 90.7 -8.5 44.1 -8.8 25.3 58 58 L V S < S- 0 0 12 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.0 -0.691 70.2-102.3 -89.0 137.4 43.3 -5.4 23.7 59 59 L P > - 0 0 47 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.245 25.0-126.4 -57.3 143.3 45.4 -4.3 20.7 60 60 L S T 3 S+ 0 0 106 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.541 99.4 83.9 -74.5 -5.0 48.0 -1.7 21.5 61 61 L R T 3 S+ 0 0 47 14,-0.1 15,-2.0 16,-0.1 2,-0.5 0.697 79.3 81.0 -66.6 -16.5 46.7 0.6 18.7 62 62 L F E < +C 75 0A 6 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.807 62.7 160.5 -89.3 129.3 44.2 1.7 21.4 63 63 L S E -C 74 0A 53 11,-2.3 11,-3.4 -2,-0.5 2,-0.3 -0.991 22.5-152.5-147.0 154.9 45.7 4.2 23.9 64 64 L G E +C 73 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.919 11.7 178.6-128.7 152.9 44.3 6.7 26.3 65 65 L S E +C 72 0A 53 7,-2.3 7,-2.2 -2,-0.3 2,-0.1 -0.940 29.1 65.9-144.0 169.1 45.6 10.0 27.8 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.412 39.9-147.2 113.6 173.9 44.6 12.8 30.2 67 67 L S E > +C 70 0A 75 3,-1.2 3,-1.3 -2,-0.1 2,-1.1 -0.939 64.7 22.5-172.9 161.3 43.8 13.4 33.8 68 68 L G T 3 S- 0 0 19 -38,-1.8 -39,-2.4 -2,-0.3 -41,-0.1 -0.621 130.0 -23.2 75.9-101.9 41.6 15.7 35.9 69 69 L T T 3 S+ 0 0 49 -2,-1.1 -44,-1.5 -41,-0.2 2,-0.5 0.463 121.1 75.0-123.5 -6.7 38.7 16.6 33.6 70 70 L D E < +BC 24 67A 84 -3,-1.3 -3,-1.2 -46,-0.2 2,-0.3 -0.951 53.9 163.4-120.2 122.5 40.1 16.2 30.1 71 71 L F E -BC 23 66A 3 -48,-2.4 -48,-2.7 -2,-0.5 2,-0.4 -0.959 16.2-163.5-137.9 152.7 40.6 12.8 28.4 72 72 L T E -BC 22 65A 38 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.5 -0.998 10.6-153.7-137.6 139.6 41.2 11.3 25.0 73 73 L L E -BC 21 64A 0 -52,-2.8 -52,-2.4 -2,-0.4 2,-0.5 -0.956 21.5-163.5-103.9 130.2 41.0 7.8 23.5 74 74 L T E -BC 20 63A 18 -11,-3.4 -11,-2.3 -2,-0.5 2,-0.6 -0.962 17.0-168.6-118.2 129.8 43.3 7.4 20.5 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-3.1 -2,-0.5 3,-0.4 -0.966 14.3-165.5-112.0 113.7 43.1 4.7 17.9 76 76 L S S S+ 0 0 37 -15,-2.0 2,-0.1 -2,-0.6 -1,-0.1 0.678 75.2 15.4 -85.3 -23.1 46.3 5.1 16.0 77 77 L S S S- 0 0 51 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.571 88.6-137.3-149.8 80.4 45.8 3.0 12.8 78 78 L L - 0 0 0 -61,-3.0 -62,-2.5 -3,-0.4 -61,-0.2 -0.041 19.3-158.9 -52.9 133.6 42.1 2.3 12.5 79 79 L Q > - 0 0 59 -64,-0.2 3,-2.3 -63,-0.1 4,-0.3 -0.732 31.4-106.7-111.7 159.8 41.2 -1.2 11.5 80 80 L P G > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.842 119.5 56.6 -53.4 -34.4 38.0 -2.6 9.9 81 81 L E G 3 S+ 0 0 93 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.539 94.0 71.0 -76.2 -4.6 37.0 -4.2 13.2 82 82 L D G < + 0 0 3 -3,-2.3 2,-0.5 2,-0.1 -1,-0.2 0.523 62.2 110.2 -92.5 -8.6 37.2 -0.9 15.0 83 83 L F < + 0 0 38 -3,-1.1 2,-0.3 -4,-0.3 22,-0.1 -0.613 56.1 99.7 -69.6 120.2 34.1 0.7 13.5 84 84 L A E S- H 0 104B 6 20,-0.6 20,-3.2 -2,-0.5 2,-0.4 -0.937 77.5 -73.3 179.8 178.6 31.8 0.7 16.5 85 85 L T E -EH 38 103B 29 -47,-2.7 -47,-3.1 -2,-0.3 2,-0.4 -0.899 41.0-155.1-106.0 139.9 30.5 2.9 19.3 86 86 L Y E -EH 37 102B 0 16,-2.5 16,-2.2 -2,-0.4 2,-0.4 -0.923 7.8-169.1-118.4 139.0 32.9 4.0 22.2 87 87 L Y E -E 36 0B 13 -51,-2.3 -51,-2.7 -2,-0.4 2,-0.3 -0.978 11.0-148.1-127.9 137.1 31.9 5.0 25.7 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.2 -53,-0.2 2,-0.3 -0.679 14.5-166.6 -93.5 159.1 33.9 6.6 28.5 89 89 L Q E -EI 34 98B 0 -55,-2.1 -55,-2.7 -2,-0.3 2,-0.3 -0.962 11.9-141.9-147.2 124.5 33.1 5.8 32.2 90 90 L Q E +EI 33 97B 0 7,-2.2 7,-0.9 -2,-0.3 -57,-0.2 -0.724 16.0 179.6 -87.8 142.7 34.3 7.7 35.3 91 91 L G + 0 0 11 -59,-3.0 230,-0.4 -2,-0.3 -58,-0.1 0.020 51.5 105.9-128.8 24.3 35.1 5.6 38.4 92 92 L N S S- 0 0 58 -60,-0.4 2,-0.3 1,-0.2 4,-0.1 0.915 93.1 -8.7 -66.1 -46.0 36.2 8.4 40.7 93 93 L T S S- 0 0 61 2,-0.2 -1,-0.2 -91,-0.0 -91,-0.2 -0.994 90.8 -56.2-152.5 151.4 33.0 8.2 42.8 94 94 L L S S+ 0 0 68 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.489 103.6 54.0 -68.5 144.3 29.5 6.6 42.9 95 95 L S S S- 0 0 16 -2,-0.1 -93,-0.4 1,-0.1 -2,-0.2 0.493 84.0-140.0 -81.2 145.9 27.4 6.7 41.0 96 96 L Y - 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