==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-NOV-02 1NAK . COMPND 2 MOLECULE: FAB 83.1 - LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,J.B.GHIARA,E.OLLMANN SAPHIRE,A.T.PROFY, . 882 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 342 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 1 0.1 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 . 98 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 2 2 0 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 0 PARALLEL BRIDGES PER LADDER . 9 5 8 6 8 18 3 0 4 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 . 2 0 9 3 2 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 0 120 0, 0.0 25,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 98.2 57.8 117.0 38.3 2 2 L V - 0 0 3 98,-0.3 2,-0.6 1,-0.1 93,-0.1 -0.206 360.0-144.9 -48.4 127.9 55.0 119.0 36.8 3 3 L V - 0 0 82 99,-0.1 23,-1.0 2,-0.0 2,-0.8 -0.906 7.3-155.5-100.0 119.9 52.9 120.1 39.7 4 4 L M E -Ab 25 104A 12 99,-0.7 2,-0.8 -2,-0.6 101,-0.7 -0.866 6.7-164.0-101.2 106.9 49.2 120.2 38.9 5 5 L T E -A 24 0A 81 19,-3.2 19,-2.0 -2,-0.8 2,-0.4 -0.824 9.8-169.3 -96.0 109.2 47.4 122.7 41.2 6 6 L Q E -A 23 0A 16 -2,-0.8 17,-0.2 17,-0.2 -2,-0.0 -0.832 9.3-137.9-105.7 133.8 43.7 122.2 41.1 7 7 L S E +A 22 0A 55 15,-2.6 15,-3.2 -2,-0.4 2,-0.1 -0.995 66.5 29.0-150.0 149.1 41.1 124.5 42.6 8 8 L P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.606 59.0-159.1 -78.9 168.0 38.6 124.7 44.1 9 9 L V S S+ 0 0 106 1,-0.3 99,-3.7 98,-0.2 2,-0.4 0.874 84.6 28.7 -74.8 -41.0 38.9 121.5 46.2 10 10 L S E -e 108 0B 64 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.986 68.2-170.7-124.6 131.2 35.1 121.5 46.9 11 11 L L E -e 109 0B 27 97,-2.9 99,-1.6 -2,-0.4 2,-0.4 -0.802 3.2-168.3-126.4 92.1 32.5 122.9 44.4 12 12 L P E +e 110 0B 71 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.630 20.1 168.3 -78.7 130.6 29.0 123.2 45.7 13 13 L V E -e 111 0B 12 97,-2.3 99,-3.5 -2,-0.4 2,-0.2 -0.997 32.5-122.0-145.6 149.3 26.5 124.0 42.9 14 14 L S E > -e 112 0B 36 -2,-0.3 3,-2.1 97,-0.3 69,-0.3 -0.601 47.3 -86.2 -89.1 149.8 22.8 124.0 42.3 15 15 L L T 3 S+ 0 0 83 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.251 115.0 19.0 -54.7 137.1 21.2 121.9 39.6 16 16 L G T 3 S+ 0 0 45 67,-3.6 -1,-0.3 1,-0.3 68,-0.1 0.239 100.5 119.9 86.3 -14.8 21.2 123.6 36.2 17 17 L D < - 0 0 88 -3,-2.1 66,-2.4 66,-0.2 -1,-0.3 -0.340 70.0 -96.6 -82.9 165.8 23.9 126.1 37.2 18 18 L Q - 0 0 123 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.576 35.3-161.5 -82.7 139.9 27.4 126.6 35.7 19 19 L A E - C 0 80A 2 61,-1.8 61,-2.4 -2,-0.2 2,-0.4 -0.971 5.6-170.9-124.7 139.4 30.4 124.9 37.3 20 20 L S E - C 0 79A 46 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.996 5.6-171.7-135.5 133.5 34.0 125.8 36.8 21 21 L I E - C 0 78A 2 57,-2.9 57,-2.7 -2,-0.4 2,-0.4 -0.941 12.0-152.8-120.7 141.8 37.2 124.0 37.8 22 22 L S E -AC 7 77A 34 -15,-3.2 -15,-2.6 -2,-0.4 2,-0.4 -0.915 11.3-177.5-119.1 144.5 40.7 125.5 37.5 23 23 L a E -AC 6 76A 0 53,-2.5 53,-2.2 -2,-0.4 2,-0.4 -0.996 3.2-170.6-142.6 133.0 44.0 123.8 37.0 24 24 L R E -AC 5 75A 128 -19,-2.0 -19,-3.2 -2,-0.4 2,-0.3 -0.989 8.1-151.4-130.7 136.3 47.5 125.3 36.8 25 25 L S E -A 4 0A 10 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.781 17.4-142.3-106.1 147.1 50.9 123.7 35.9 26 26 L S S S+ 0 0 79 -23,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.665 92.5 46.3 -77.3 -16.6 54.3 124.8 37.1 27 27 L Q S S- 0 0 74 -24,-0.2 2,-0.1 47,-0.1 -2,-0.1 -0.913 97.5 -99.4-126.9 152.5 55.6 124.0 33.6 28 27AL S - 0 0 42 -2,-0.3 46,-0.2 1,-0.1 3,-0.1 -0.481 27.1-160.7 -66.2 137.4 54.3 124.8 30.1 29 27BL L - 0 0 0 44,-1.5 8,-1.1 1,-0.4 2,-0.2 0.294 62.3 -54.6-103.6 8.2 52.4 121.7 28.9 30 27CL G - 0 0 9 6,-0.2 -1,-0.4 43,-0.2 43,-0.3 -0.741 45.7-108.4 140.0 173.0 52.7 122.8 25.2 31 27DL H S S+ 0 0 159 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.327 96.2 38.2-134.8 56.1 51.9 125.7 23.0 32 27EL S S S- 0 0 78 41,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.391 88.4-116.9-168.3 -27.3 49.0 124.9 20.6 33 28 L S S S+ 0 0 39 40,-0.1 24,-0.3 37,-0.0 5,-0.1 0.096 115.0 65.2 93.5 -19.9 46.2 122.8 22.3 34 29 L G S S+ 0 0 52 22,-0.1 3,-0.1 3,-0.1 22,-0.1 0.217 111.6 34.6-110.7 7.3 47.0 120.1 19.8 35 30 L N S S+ 0 0 87 20,-0.1 2,-0.8 1,-0.0 20,-0.1 0.284 99.2 95.4-134.7 -9.5 50.4 119.7 21.4 36 31 L T - 0 0 5 19,-0.2 2,-1.3 -6,-0.2 -6,-0.2 -0.814 59.8-161.8 -94.4 108.2 49.2 120.5 24.9 37 32 L Y + 0 0 33 -8,-1.1 59,-1.9 -2,-0.8 60,-0.6 -0.604 38.4 132.2 -93.9 75.6 48.5 117.3 26.8 38 33 L L E -F 95 0B 0 -2,-1.3 18,-3.0 57,-0.2 2,-0.3 -0.995 31.6-179.6-123.3 127.8 46.2 118.3 29.6 39 34 L H E -F 94 0B 0 55,-3.4 55,-1.7 -2,-0.4 2,-0.4 -0.843 21.9-134.0-129.9 165.6 43.1 116.2 30.2 40 35 L W E -FG 93 53B 0 13,-3.8 12,-2.8 -2,-0.3 13,-2.4 -0.982 20.2-179.9-125.9 130.6 40.1 116.0 32.4 41 36 L F E -FG 92 51B 3 51,-2.5 51,-2.6 -2,-0.4 2,-0.4 -0.836 14.7-148.1-121.1 159.7 38.7 112.9 34.1 42 37 L L E -FG 91 50B 8 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.985 6.0-157.7-128.6 136.4 35.7 112.4 36.4 43 38 L Q E -FG 90 49B 12 47,-2.6 47,-2.1 -2,-0.4 3,-0.1 -0.928 9.2-156.0-122.8 110.2 35.6 109.7 39.1 44 39 L K > - 0 0 47 -2,-0.5 3,-2.0 4,-0.5 45,-0.1 -0.421 41.7 -77.9 -77.2 154.5 32.2 108.6 40.3 45 40 L P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.336 117.6 1.2 -56.3 119.0 31.7 107.1 43.7 46 41 L G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.711 114.7 97.7 74.8 23.0 32.9 103.5 43.6 47 42 L Q S < S- 0 0 89 -3,-2.0 -1,-0.3 1,-0.0 3,-0.1 -0.806 74.2 -96.5-133.1 174.2 34.0 103.5 39.9 48 43 L S - 0 0 15 -2,-0.3 -4,-0.5 1,-0.1 2,-0.1 -0.432 56.3 -75.7 -88.0 166.3 37.1 104.0 37.9 49 44 L P E -G 43 0B 8 0, 0.0 2,-0.5 0, 0.0 272,-0.2 -0.385 43.7-151.1 -64.8 135.7 38.2 107.3 36.3 50 45 L K E -G 42 0B 109 -8,-2.9 -8,-2.3 -2,-0.1 2,-0.4 -0.943 13.1-130.2-112.5 124.3 36.3 108.3 33.2 51 46 L L E +G 41 0B 10 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.591 36.8 161.6 -71.9 121.4 38.1 110.4 30.5 52 47 L L E + 0 0 19 -12,-2.8 8,-2.1 -2,-0.4 2,-0.4 0.757 62.8 21.3-109.6 -39.9 35.9 113.4 29.7 53 48 L I E -GH 40 59B 0 -13,-2.4 -13,-3.8 6,-0.2 2,-0.3 -0.988 62.4-177.3-139.2 127.7 38.2 115.9 28.0 54 49 L Y E > + H 0 58B 47 4,-2.9 4,-1.5 -2,-0.4 3,-0.2 -0.915 65.2 20.7-124.1 150.9 41.6 115.4 26.3 55 50 L K T 4 S- 0 0 20 -2,-0.3 2,-2.1 1,-0.2 -16,-0.2 0.867 121.4 -72.8 64.7 38.2 44.1 117.8 24.7 56 51 L V T 4 S+ 0 0 5 -18,-3.0 -1,-0.2 -3,-0.2 -22,-0.1 -0.346 128.2 18.3 78.0 -57.7 42.7 120.8 26.7 57 52 L S T 4 S+ 0 0 56 -2,-2.1 2,-0.6 -24,-0.3 12,-0.2 0.533 86.7 114.7-124.8 -7.6 39.4 121.1 24.7 58 53 L N E < -H 54 0B 67 -4,-1.5 -4,-2.9 -3,-0.1 2,-0.4 -0.556 57.0-143.0 -72.8 115.1 38.7 117.9 22.8 59 54 L R E -H 53 0B 105 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.640 18.5-126.1 -80.5 128.6 35.6 116.3 24.2 60 55 L F > - 0 0 43 -8,-2.1 3,-1.5 -2,-0.4 2,-0.2 -0.132 39.5 -74.4 -68.1 168.0 35.8 112.5 24.3 61 56 L S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 373,-0.1 0, 0.0 -0.468 117.5 17.4 -69.3 128.8 33.2 110.2 22.7 62 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.518 90.8 127.0 90.3 5.5 29.9 110.0 24.6 63 58 L V < - 0 0 20 -3,-1.5 -1,-0.3 -11,-0.1 -4,-0.0 -0.863 61.1-120.3-100.0 122.9 30.5 113.1 26.6 64 59 L P > - 0 0 59 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.090 20.8-112.2 -57.3 158.7 27.7 115.6 26.4 65 60 L D T 3 S+ 0 0 107 1,-0.3 16,-0.2 15,-0.0 -2,-0.0 0.488 106.9 82.9 -71.9 -2.9 28.2 119.2 25.1 66 61 L R T 3 S+ 0 0 14 14,-0.1 15,-2.2 15,-0.1 2,-0.5 0.796 78.7 81.0 -69.4 -25.9 27.6 120.5 28.6 67 62 L F E < +D 80 0A 8 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.723 64.9 177.2 -86.4 122.2 31.3 119.6 29.3 68 63 L S E -D 79 0A 57 11,-2.6 11,-1.3 -2,-0.5 2,-0.3 -0.774 11.3-165.0-121.6 164.2 33.7 122.3 28.0 69 64 L G E +D 78 0A 7 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.948 15.6 150.5-156.8 132.5 37.5 122.7 28.1 70 65 L S E +D 77 0A 57 7,-2.0 7,-2.6 -2,-0.3 2,-0.3 -0.980 7.8 139.2-155.0 162.8 40.0 125.5 27.4 71 66 L G E -D 76 0A 35 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.956 26.8-137.5-176.7-164.5 43.4 126.7 28.5 72 67 L S E > -D 75 0A 83 3,-2.0 3,-3.0 -2,-0.3 2,-1.3 -0.738 64.6 -39.1 178.1 129.8 46.8 128.2 27.6 73 68 L G T 3 S- 0 0 29 1,-0.3 -44,-1.5 -43,-0.3 -43,-0.2 -0.201 133.0 -11.1 48.8 -86.1 50.4 127.6 28.6 74 69 L T T 3 S+ 0 0 53 -2,-1.3 -49,-1.7 -46,-0.2 2,-0.5 0.503 118.9 86.6-119.9 -10.3 49.9 126.9 32.2 75 70 L D E < +CD 24 72A 49 -3,-3.0 -3,-2.0 -51,-0.2 2,-0.4 -0.828 47.7 170.7-101.3 128.3 46.2 127.9 32.8 76 71 L F E -CD 23 71A 2 -53,-2.2 -53,-2.5 -2,-0.5 2,-0.4 -0.998 11.5-167.3-138.8 133.5 43.3 125.5 32.2 77 72 L T E -CD 22 70A 46 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.4 -0.962 5.1-160.2-122.1 138.6 39.6 125.7 33.0 78 73 L F E -CD 21 69A 0 -57,-2.7 -57,-2.9 -2,-0.4 2,-0.3 -0.960 16.7-167.9-115.4 131.0 37.0 123.0 32.9 79 74 L K E -CD 20 68A 82 -11,-1.3 -11,-2.6 -2,-0.4 2,-0.4 -0.911 21.4-166.4-125.2 151.8 33.4 124.0 32.6 80 75 L I E -CD 19 67A 0 -61,-2.4 -61,-1.8 -2,-0.3 3,-0.3 -0.867 12.1-164.4-134.5 95.8 30.0 122.3 33.0 81 76 L S S S+ 0 0 42 -15,-2.2 2,-0.8 -2,-0.4 -1,-0.2 0.937 79.6 22.4 -44.7 -72.7 27.3 124.6 31.7 82 77 L R S S- 0 0 117 -64,-0.1 2,-0.2 -67,-0.0 -1,-0.2 -0.864 84.4-142.5-105.7 102.1 24.1 123.0 33.1 83 78 L V - 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