==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-DEC-05 2FAT . COMPND 2 MOLECULE: FAB ATN-615, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.LI,G.PARRY,X.SHI,L.CHEN,J.A.CALLAHAN,A.P.MAZAR,M.HUANG . 426 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 62.0 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 . 172 40.4 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 . 1 0.2 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 . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 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 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 . 4 1 8 3 3 9 1 0 2 0 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 0 187 0, 0.0 2,-0.4 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 83.9 18.1 73.6 42.8 2 2 L I - 0 0 43 24,-0.1 2,-0.4 23,-0.0 87,-0.1 -0.711 360.0-159.7 -87.0 130.3 14.4 72.7 42.4 3 3 L V - 0 0 69 -2,-0.4 23,-2.7 2,-0.0 2,-0.6 -0.918 4.0-151.7-111.1 134.1 13.0 72.4 38.9 4 4 L L E -A 25 0A 12 -2,-0.4 94,-0.6 92,-0.3 2,-0.5 -0.926 12.2-173.4-109.3 118.5 9.3 72.7 38.2 5 5 L T E -A 24 0A 74 19,-2.7 19,-3.4 -2,-0.6 2,-0.3 -0.951 8.7-154.9-115.2 125.3 8.1 70.9 35.1 6 6 L Q E -A 23 0A 15 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.784 16.9-118.1-101.4 143.3 4.5 71.3 34.1 7 7 L S E S+A 22 0A 57 15,-2.7 15,-3.2 -2,-0.3 2,-0.1 -0.995 78.6 17.9-137.6 141.6 2.4 68.8 32.0 8 8 L P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 93,-0.1 0.695 64.6-149.0 -86.7 179.0 1.1 68.8 29.5 9 9 L D S S+ 0 0 125 1,-0.3 92,-3.0 91,-0.2 2,-0.3 0.945 84.3 3.0 -70.9 -47.8 2.5 71.7 27.5 10 10 L I E S+d 101 0B 103 90,-0.2 2,-0.3 74,-0.0 -1,-0.3 -0.993 71.9 166.9-139.7 142.8 -0.7 72.4 25.6 11 11 L T E -d 102 0B 44 90,-2.3 92,-2.7 -2,-0.3 2,-0.4 -0.986 19.1-148.6-156.8 147.2 -4.1 70.7 25.9 12 12 L A E -d 103 0B 22 -2,-0.3 2,-0.3 90,-0.2 92,-0.2 -0.928 13.4-172.7-120.5 145.5 -7.6 71.4 24.7 13 13 L A E -d 104 0B 0 90,-2.0 92,-2.8 -2,-0.4 2,-0.1 -0.992 23.0-118.5-138.4 146.0 -10.9 70.5 26.4 14 14 L S > - 0 0 45 -2,-0.3 3,-2.1 90,-0.2 63,-0.3 -0.434 48.2 -82.8 -79.1 155.8 -14.5 70.7 25.3 15 15 L L T 3 S+ 0 0 114 90,-0.4 63,-0.2 1,-0.3 -1,-0.1 -0.324 118.5 19.9 -59.4 136.2 -17.0 72.8 27.2 16 16 L G T 3 S+ 0 0 48 61,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.363 98.2 129.5 84.9 -4.2 -18.3 71.1 30.3 17 17 L Q < - 0 0 83 -3,-2.1 60,-3.2 60,-0.2 2,-0.3 -0.501 61.4-114.8 -85.1 151.1 -15.3 68.7 30.3 18 18 L K - 0 0 147 58,-0.2 2,-0.4 -2,-0.2 57,-0.2 -0.673 35.1-172.9 -87.0 137.7 -13.1 67.9 33.3 19 19 L V E - B 0 74A 13 55,-2.4 55,-2.9 -2,-0.3 2,-0.4 -0.993 12.3-178.2-137.4 139.3 -9.5 69.0 33.1 20 20 L T E - B 0 73A 67 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.999 2.5-174.7-137.0 133.2 -6.4 68.4 35.2 21 21 L I E - B 0 72A 4 51,-2.5 51,-2.2 -2,-0.4 2,-0.3 -0.912 15.0-144.5-123.4 153.5 -2.9 69.8 34.7 22 22 L T E -AB 7 71A 45 -15,-3.2 -15,-2.7 -2,-0.3 2,-0.4 -0.843 13.1-159.3-125.2 159.9 0.2 68.9 36.7 23 23 L a E -AB 6 70A 0 47,-2.2 47,-2.3 -2,-0.3 2,-0.5 -0.988 15.8-160.3-134.7 118.5 3.3 70.5 38.1 24 24 L S E -AB 5 69A 43 -19,-3.4 -19,-2.7 -2,-0.4 2,-0.5 -0.897 5.8-148.6-107.8 128.6 6.2 68.2 39.1 25 25 L A E -A 4 0A 7 43,-3.0 -21,-0.2 -2,-0.5 4,-0.1 -0.812 14.3-140.2 -96.7 129.5 9.0 69.3 41.4 26 26 L S S S+ 0 0 74 -23,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.741 94.7 18.8 -56.0 -22.4 12.5 67.8 40.9 27 27 L S S S- 0 0 64 -24,-0.2 2,-0.0 40,-0.1 -25,-0.0 -0.936 105.3 -74.2-143.1 163.6 12.5 67.8 44.7 28 29 L S - 0 0 78 -2,-0.3 2,-0.3 40,-0.0 40,-0.2 -0.317 44.8-176.3 -65.6 141.2 9.9 68.0 47.5 29 30 L V - 0 0 8 38,-2.0 38,-0.3 1,-0.1 40,-0.1 -0.986 26.3-137.7-136.3 144.6 8.3 71.3 48.3 30 31 L S S S+ 0 0 75 -2,-0.3 2,-0.3 1,-0.2 37,-0.1 0.884 82.1 12.2 -70.6 -42.2 5.8 72.2 51.0 31 32 L Y - 0 0 91 35,-0.1 59,-1.5 19,-0.1 2,-0.4 -0.981 58.3-157.9-140.7 153.5 3.4 74.4 49.0 32 33 L M E -E 89 0B 0 -2,-0.3 18,-3.2 57,-0.2 2,-0.3 -0.978 7.0-159.0-131.8 140.6 2.6 75.3 45.4 33 34 L H E -E 88 0B 2 55,-2.4 55,-2.3 -2,-0.4 2,-0.4 -0.798 8.0-151.2-113.2 159.9 0.8 78.4 44.0 34 35 L W E -EF 87 47B 1 13,-3.4 12,-2.6 -2,-0.3 13,-1.8 -0.993 7.7-167.5-134.6 143.1 -0.9 78.7 40.6 35 36 L Y E -EF 86 45B 1 51,-2.7 51,-2.1 -2,-0.4 2,-0.5 -0.928 11.8-144.0-128.5 152.7 -1.5 81.7 38.4 36 37 L Q E -EF 85 44B 5 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.966 18.4-176.3-117.3 128.4 -3.7 82.3 35.3 37 38 L Q E -E 84 0B 14 47,-2.6 47,-2.5 -2,-0.5 2,-0.4 -0.987 8.7-163.5-130.0 132.2 -2.5 84.6 32.5 38 39 L K > - 0 0 65 -2,-0.4 3,-1.7 4,-0.3 45,-0.1 -0.921 46.1 -78.1-113.3 135.9 -4.3 85.6 29.4 39 40 L S T 3 S+ 0 0 86 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.115 116.9 11.6 -30.2 128.3 -2.5 87.1 26.4 40 41 L G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.595 111.6 94.7 74.8 11.8 -1.7 90.8 26.9 41 42 L T S < S- 0 0 57 -3,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.891 77.1 -99.9-132.3 164.2 -2.5 90.8 30.6 42 43 L S - 0 0 24 -2,-0.3 -4,-0.3 1,-0.1 281,-0.1 -0.448 51.7 -88.9 -79.1 154.7 -0.6 90.4 33.9 43 44 L P - 0 0 1 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.306 41.2-145.8 -60.2 144.8 -0.8 87.0 35.8 44 45 L K E -F 36 0B 97 -8,-2.4 -8,-2.4 -3,-0.1 2,-0.1 -0.958 22.0-107.8-117.8 135.7 -3.7 86.7 38.2 45 46 L P E +F 35 0B 21 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.412 47.9 162.1 -59.4 130.2 -3.5 84.8 41.5 46 47 L W E + 0 0 19 -12,-2.6 8,-2.8 1,-0.4 2,-0.4 0.733 57.8 8.5-117.6 -60.0 -5.5 81.6 41.0 47 48 L I E -FG 34 53B 3 -13,-1.8 -13,-3.4 6,-0.2 -1,-0.4 -0.983 64.4-170.8-128.3 140.9 -4.6 78.9 43.6 48 49 L F E > + G 0 52B 11 4,-3.3 4,-2.4 -2,-0.4 3,-0.3 -0.960 64.5 14.0-133.1 153.1 -2.5 79.3 46.7 49 50 L E T 4 S- 0 0 48 -2,-0.3 2,-2.1 1,-0.3 -16,-0.2 0.910 122.9 -70.5 51.8 46.9 -1.0 77.0 49.3 50 51 L I T 4 S+ 0 0 20 -18,-3.2 -1,-0.3 1,-0.2 21,-0.1 -0.332 129.1 23.4 75.5 -55.9 -1.8 74.0 47.0 51 52 L S T 4 S+ 0 0 69 -2,-2.1 2,-0.5 -3,-0.3 12,-0.4 0.382 88.0 108.4-125.3 1.5 -5.6 74.1 47.3 52 53 L K E < -G 48 0B 107 -4,-2.4 -4,-3.3 10,-0.1 2,-0.3 -0.725 61.4-132.8 -88.8 129.4 -6.9 77.5 48.4 53 54 L L E -G 47 0B 63 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.619 18.6-133.1 -81.1 131.8 -8.7 79.5 45.7 54 55 L A > - 0 0 4 -8,-2.8 3,-1.3 -2,-0.3 -1,-0.1 -0.327 41.2 -76.0 -75.3 164.4 -7.6 83.2 45.3 55 56 L S T 3 S+ 0 0 119 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.347 119.7 30.4 -62.0 140.5 -10.2 85.9 45.2 56 57 L G T 3 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.536 90.4 122.6 88.3 7.8 -12.0 86.1 41.8 57 58 L V < - 0 0 19 -3,-1.3 -1,-0.2 -11,-0.1 -4,-0.1 -0.919 60.2-124.8-111.3 122.1 -11.6 82.4 41.1 58 59 L P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.215 21.7-115.0 -62.5 148.5 -14.8 80.3 40.4 59 60 L A T 3 S+ 0 0 97 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.604 105.7 79.1 -60.4 -16.3 -15.6 77.1 42.5 60 61 L R T 3 S+ 0 0 36 14,-0.1 15,-2.7 16,-0.1 -1,-0.3 0.689 83.5 82.0 -68.5 -13.6 -15.1 74.8 39.5 61 62 L F E < +C 74 0A 3 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.651 56.8 164.0 -91.7 147.8 -11.4 75.2 40.1 62 63 L S E -C 73 0A 59 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.982 20.1-149.9-156.5 156.2 -9.5 73.1 42.7 63 64 L G E +C 72 0A 8 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.975 17.6 167.2-133.2 148.2 -6.0 72.3 43.6 64 65 L S E +C 71 0A 63 7,-2.0 7,-2.6 -2,-0.3 2,-0.2 -0.923 18.4 90.0-148.8 173.2 -4.4 69.2 45.2 65 66 L G E -C 70 0A 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.639 32.5-150.2 128.8 175.1 -1.0 67.6 45.8 66 67 L S E > +C 69 0A 88 3,-1.7 3,-1.8 -2,-0.2 2,-0.4 -0.941 62.0 10.7-175.0 163.1 2.0 67.2 48.1 67 68 L G T 3 S- 0 0 27 -38,-0.3 -38,-2.0 -2,-0.3 -40,-0.1 -0.385 128.1 -12.9 62.9-112.4 5.7 66.5 47.9 68 69 L T T 3 S+ 0 0 72 -2,-0.4 -43,-3.0 -40,-0.2 2,-0.4 0.433 124.5 61.5-105.9 -1.8 6.8 66.5 44.3 69 70 L S E < +BC 24 66A 57 -3,-1.8 -3,-1.7 -45,-0.2 2,-0.3 -0.978 52.8 166.7-136.4 129.5 3.5 66.5 42.4 70 71 L Y E -BC 23 65A 1 -47,-2.3 -47,-2.2 -2,-0.4 2,-0.3 -0.884 11.9-160.4-131.8 162.4 0.7 68.9 42.4 71 72 L S E -BC 22 64A 18 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.4 -0.986 14.0-151.7-147.4 155.8 -2.4 69.5 40.2 72 73 L L E -BC 21 63A 3 -51,-2.2 -51,-2.5 -2,-0.3 2,-0.4 -0.991 24.3-168.5-125.0 131.4 -5.0 72.1 39.2 73 74 L T E -BC 20 62A 16 -11,-2.9 -11,-1.7 -2,-0.4 2,-0.5 -0.961 18.7-157.9-128.7 143.3 -8.4 70.8 38.1 74 75 L I E -BC 19 61A 0 -55,-2.9 -55,-2.4 -2,-0.4 3,-0.3 -0.985 10.3-155.4-116.8 119.0 -11.4 72.3 36.4 75 76 L S S S+ 0 0 69 -15,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.848 86.4 12.8 -61.6 -36.0 -14.6 70.3 37.1 76 77 L S S S- 0 0 40 -16,-0.2 -1,-0.3 -58,-0.1 -58,-0.2 -0.857 84.9-127.1-149.4 108.5 -16.2 71.7 34.0 77 78 L M - 0 0 1 -60,-3.2 -61,-3.3 -63,-0.3 2,-0.3 -0.244 27.6-174.0 -58.2 132.5 -14.3 73.5 31.2 78 79 L E > - 0 0 70 -63,-0.2 3,-2.9 -62,-0.1 4,-0.3 -0.953 36.9-110.6-129.9 149.0 -15.6 76.9 30.2 79 80 L A G > S+ 0 0 47 -2,-0.3 3,-1.9 1,-0.3 25,-0.1 0.840 115.3 58.9 -42.8 -47.7 -14.5 79.2 27.3 80 81 L E G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.521 92.1 71.0 -65.2 -5.2 -13.1 81.8 29.7 81 82 L D G < + 0 0 2 -3,-2.9 2,-0.4 2,-0.1 -1,-0.3 0.523 66.5 113.5 -89.1 -6.1 -10.8 79.2 31.2 82 83 L A < + 0 0 25 -3,-1.9 2,-0.3 -4,-0.3 21,-0.2 -0.543 50.5 99.6 -66.9 120.4 -8.6 79.2 28.1 83 84 L A E S- H 0 102B 10 19,-1.2 19,-2.9 -2,-0.4 2,-0.5 -0.966 76.8 -74.9-178.6-175.8 -5.3 80.6 29.2 84 85 L I E -EH 37 101B 54 -47,-2.5 -47,-2.6 -2,-0.3 2,-0.5 -0.901 41.0-156.8-104.6 134.2 -1.8 79.8 30.3 85 86 L Y E -EH 36 100B 1 15,-2.7 15,-1.9 -2,-0.5 2,-0.4 -0.958 7.7-169.5-115.2 128.8 -1.4 78.4 33.9 86 87 L Y E -E 35 0B 8 -51,-2.1 -51,-2.7 -2,-0.5 2,-0.2 -0.932 10.6-149.4-116.7 137.6 1.8 78.6 35.8 87 88 L a E -E 34 0B 0 -2,-0.4 10,-2.4 -53,-0.2 2,-0.3 -0.665 18.3-159.1 -95.0 160.7 2.7 76.9 39.0 88 89 L Q E -EI 33 96B 1 -55,-2.3 -55,-2.4 -2,-0.2 8,-0.2 -0.991 22.3-113.9-146.8 136.8 5.1 78.6 41.4 89 90 L Q E -E 32 0B 6 6,-3.1 -57,-0.2 -2,-0.3 -85,-0.0 -0.462 28.5-135.9 -64.0 133.1 7.3 77.5 44.3 90 91 L W S S+ 0 0 77 -59,-1.5 2,-0.2 -2,-0.2 -1,-0.1 0.681 79.3 35.3 -69.5 -18.9 5.9 79.0 47.5 91 92 L N S > S- 0 0 66 -60,-0.2 3,-3.1 1,-0.1 4,-0.4 -0.753 100.9 -15.3-129.5 176.1 9.3 80.2 48.9 92 93 L Y T 3 S+ 0 0 77 1,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.205 124.7 29.6 -47.3 137.4 12.7 81.5 47.7 93 94 L P T 3 S- 0 0 44 0, 0.0 -1,-0.4 0, 0.0 167,-0.2 -0.877 89.2-150.2 -83.0 21.1 13.7 81.5 44.8 94 96 L F < - 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