==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 09-JUL-84 1MCP . COMPND 2 MOLECULE: IGA-KAPPA MCPC603 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.SATOW,G.H.COHEN,E.A.PADLAN,D.R.DAVIES . 442 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 37.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 50 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 . 1 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 . 5 3 3 2 8 5 2 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 2 2 2 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 0 138 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 145.8 63.0 60.6 -40.7 2 2 L I - 0 0 12 99,-0.4 2,-0.4 97,-0.2 94,-0.1 -0.958 360.0-144.4-118.9 118.3 62.3 64.2 -39.8 3 3 L V - 0 0 82 -2,-0.5 23,-1.3 100,-0.1 2,-0.5 -0.838 3.7-149.1 -95.0 138.7 65.2 65.8 -37.9 4 4 L M E -Ab 25 105A 4 100,-0.6 2,-0.7 -2,-0.4 102,-0.5 -0.968 9.4-154.1-111.9 116.8 64.7 68.3 -35.1 5 5 L T E -A 24 0A 87 19,-3.0 19,-2.0 -2,-0.5 2,-0.5 -0.836 12.0-172.6-100.0 119.6 67.4 70.9 -34.6 6 6 L Q E -A 23 0A 14 -2,-0.7 17,-0.2 17,-0.2 100,-0.1 -0.933 12.0-145.9-113.5 134.9 67.8 72.4 -31.2 7 7 L S E +A 22 0A 58 15,-1.1 15,-2.6 -2,-0.5 2,-0.3 -0.985 66.6 23.5-153.1 150.2 70.1 75.3 -30.3 8 8 L P - 0 0 56 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.824 66.3-161.3 -69.8 178.2 71.9 76.5 -28.3 9 9 L S S S+ 0 0 83 -2,-0.3 100,-1.1 1,-0.1 2,-0.3 0.278 77.3 38.1-108.2 -0.5 72.4 73.1 -26.6 10 10 L S E -e 109 0B 58 98,-0.2 2,-0.4 81,-0.0 100,-0.2 -0.919 66.7-173.2-148.3 136.6 73.6 74.8 -23.4 11 11 L L E -e 110 0B 19 98,-1.6 100,-3.2 -2,-0.3 2,-0.5 -0.987 4.2-170.7-138.6 127.4 72.3 78.0 -21.8 12 12 L S E +e 111 0B 50 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.927 21.0 160.5-127.1 104.1 73.8 79.7 -18.8 13 13 L V E -e 112 0B 7 98,-1.9 100,-2.2 -2,-0.5 -2,-0.1 -0.889 44.8-123.8-124.7 160.5 71.7 82.5 -17.3 14 14 L S - 0 0 62 -2,-0.3 98,-0.1 98,-0.3 -1,-0.0 0.496 52.5-111.3 -87.7 0.7 71.5 84.3 -14.0 15 15 L A S S+ 0 0 39 70,-0.1 70,-0.2 1,-0.1 3,-0.1 0.397 103.1 60.7 85.3 137.3 67.8 83.6 -13.2 16 16 L G S S+ 0 0 56 68,-1.9 2,-0.1 1,-0.5 69,-0.1 0.106 92.1 115.6 83.2 -14.5 65.3 86.5 -13.2 17 17 L E - 0 0 85 66,-0.1 67,-2.6 67,-0.1 -1,-0.5 -0.269 69.2-121.4 -77.9 173.6 66.4 86.6 -16.8 18 18 L R - 0 0 169 65,-0.2 2,-0.3 -3,-0.1 64,-0.2 -0.909 32.6-177.0-123.9 133.5 64.4 85.9 -20.0 19 19 L V E - C 0 81A 11 62,-2.0 62,-1.2 -2,-0.4 2,-0.3 -0.902 17.5-164.3-134.7 156.6 65.6 83.1 -22.4 20 20 L T E - C 0 80A 75 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.941 4.8-174.1-148.8 117.7 64.6 81.5 -25.8 21 21 L M E - C 0 79A 0 58,-1.9 58,-1.8 -2,-0.3 2,-0.3 -0.808 20.0-145.2-100.9 157.4 65.8 78.2 -27.1 22 22 L S E -AC 7 78A 43 -15,-2.6 -15,-1.1 -2,-0.3 56,-0.2 -0.749 16.3-169.9-124.2 171.5 64.8 77.2 -30.7 23 23 L a E -AC 6 77A 0 54,-2.2 54,-1.6 -2,-0.3 2,-0.2 -0.731 6.0-176.5-162.8 103.4 63.9 74.1 -32.5 24 24 L K E -AC 5 76A 121 -19,-2.0 -19,-3.0 52,-0.2 2,-0.3 -0.663 12.5-148.8 -97.4 163.8 63.5 73.8 -36.3 25 25 L S E -A 4 0A 10 50,-1.6 -21,-0.2 -21,-0.2 3,-0.1 -0.805 19.8-129.5-124.8 162.6 62.4 70.6 -38.1 26 26 L S S S+ 0 0 74 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.519 95.3 35.5 -85.6 -11.0 63.5 69.5 -41.6 27 27 L Q S S- 0 0 112 -24,-0.3 -1,-0.1 47,-0.1 -25,-0.0 -0.998 97.1 -90.5-146.4 147.5 59.8 69.0 -42.5 28 28 L S - 0 0 60 -2,-0.3 47,-0.1 1,-0.1 -2,-0.1 -0.232 22.5-167.7 -57.5 138.5 56.6 70.8 -41.7 29 29 L L + 0 0 0 45,-1.0 9,-1.5 2,-0.1 2,-0.4 0.244 59.2 105.9-109.1 2.5 54.7 69.5 -38.7 30 30 L L B -K 37 0C 63 7,-0.2 7,-0.2 5,-0.1 -2,-0.1 -0.724 69.0-130.3 -87.7 131.9 51.6 71.5 -39.7 31 31 L N - 0 0 59 5,-1.7 5,-0.1 -2,-0.4 -2,-0.1 -0.280 5.7-141.4 -72.4 165.1 48.5 69.8 -41.2 32 32 L S S S+ 0 0 134 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.117 100.0 45.3-101.6 23.0 47.1 71.2 -44.5 33 33 L G S S+ 0 0 61 3,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.657 122.8 17.5-142.3 -42.5 43.7 70.4 -42.8 34 34 L N S S- 0 0 100 2,-0.2 -2,-0.1 292,-0.0 -4,-0.0 0.447 91.6-133.4-113.7 -20.4 43.2 71.3 -39.2 35 35 L Q + 0 0 165 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.976 58.1 125.8 62.2 81.7 46.1 73.8 -39.2 36 36 L K - 0 0 39 -5,-0.1 -5,-1.7 -7,-0.1 2,-0.4 -0.908 57.7-120.8-163.2 143.3 47.9 72.9 -36.0 37 37 L N B -K 30 0C 11 -2,-0.3 2,-0.9 -7,-0.2 -7,-0.2 -0.878 11.5-142.2 -95.8 144.8 51.5 71.9 -35.5 38 38 L F + 0 0 9 -9,-1.5 59,-2.4 -2,-0.4 2,-0.4 -0.736 57.6 126.2-101.9 69.8 52.3 68.5 -34.0 39 39 L L E -F 96 0B 0 -2,-0.9 2,-0.3 57,-0.2 57,-0.2 -0.991 36.6-171.5-128.8 128.1 55.3 69.7 -32.0 40 40 L A E -F 95 0B 0 55,-1.6 55,-2.0 -2,-0.4 2,-0.4 -0.789 11.9-148.4-121.2 159.9 55.6 69.1 -28.2 41 41 L W E -FG 94 54B 0 13,-2.0 12,-3.2 -2,-0.3 13,-0.9 -0.982 14.8-170.7-126.5 134.7 58.1 70.4 -25.6 42 42 L Y E -FG 93 52B 0 51,-2.8 51,-1.9 -2,-0.4 2,-0.4 -0.944 13.4-145.4-127.4 148.6 59.2 68.4 -22.6 43 43 L Q E -FG 92 51B 13 8,-2.3 8,-1.7 -2,-0.4 2,-0.4 -0.901 11.6-166.9-112.4 134.2 61.2 69.4 -19.5 44 44 L Q E -F 91 0B 20 47,-2.7 47,-1.8 -2,-0.4 3,-0.1 -0.870 5.0-160.5-124.3 96.7 63.5 66.8 -18.0 45 45 L K > - 0 0 45 -2,-0.4 3,-1.7 4,-0.4 2,-0.2 -0.233 48.7 -71.0 -71.1 160.4 64.9 67.7 -14.5 46 46 L P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 125,-0.0 -0.401 118.3 0.1 -58.8 115.9 68.0 65.8 -13.5 47 47 L G T 3 S+ 0 0 87 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 0.730 109.6 99.1 75.3 32.4 67.0 62.2 -12.8 48 48 L Q S < S- 0 0 91 -3,-1.7 -1,-0.2 1,-0.0 3,-0.1 -0.896 76.9 -97.3-136.7 163.6 63.3 62.3 -13.5 49 49 L P - 0 0 43 0, 0.0 -4,-0.4 0, 0.0 286,-0.1 -0.216 53.6 -84.5 -72.5 168.6 61.3 61.3 -16.6 50 50 L P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.289 43.8-154.2 -69.1 155.8 60.3 64.0 -19.1 51 51 L K E -G 43 0B 93 -8,-1.7 -8,-2.3 -3,-0.1 280,-0.1 -0.990 24.3 -99.3-140.4 132.6 57.1 66.0 -18.4 52 52 L L E +G 42 0B 10 -2,-0.3 -10,-0.2 279,-0.3 3,-0.1 -0.312 42.7 164.6 -51.3 125.7 54.8 67.8 -20.9 53 53 L L E - 0 0 1 -12,-3.2 8,-2.6 1,-0.4 2,-0.3 0.850 64.6 -3.5-106.3 -66.3 55.4 71.5 -21.2 54 54 L I E -GH 41 60B 0 -13,-0.9 -13,-2.0 6,-0.2 -1,-0.4 -0.974 59.9-171.1-131.2 139.7 53.7 72.9 -24.4 55 55 L Y E > S+ H 0 59B 37 4,-2.5 4,-2.6 -2,-0.3 -15,-0.2 -0.843 70.2 32.9-125.2 169.2 51.7 70.9 -27.0 56 56 L G T 4 S- 0 0 9 272,-0.3 -17,-0.2 -2,-0.3 -2,-0.1 -0.544 125.2 -74.5 65.9-167.0 50.4 72.3 -30.4 57 57 L A T 4 S+ 0 0 5 15,-0.1 -1,-0.2 -2,-0.1 21,-0.1 0.651 129.7 24.1 -96.3 -10.9 53.4 74.8 -30.8 58 58 L S T 4 S+ 0 0 75 -3,-0.2 2,-0.5 -21,-0.1 12,-0.4 0.523 79.3 112.7-130.6 -2.5 51.8 76.9 -28.1 59 59 L T E < -H 55 0B 67 -4,-2.6 -4,-2.5 10,-0.1 2,-0.3 -0.780 54.2-142.5 -86.9 124.0 49.4 75.4 -25.6 60 60 L R E -H 54 0B 91 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.633 23.8-116.8 -83.2 128.6 50.9 75.4 -22.1 61 61 L E > - 0 0 59 -8,-2.6 3,-2.3 -2,-0.3 -1,-0.1 -0.585 39.3 -91.7 -76.1 139.4 49.9 72.3 -20.1 62 62 L S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.130 113.7 27.9 -47.7 133.3 47.8 72.9 -17.0 63 63 L G T 3 S+ 0 0 80 1,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.069 90.5 119.3 94.7 -22.6 49.9 73.4 -13.9 64 64 L V S < S- 0 0 23 -3,-2.3 -1,-0.4 -11,-0.1 -4,-0.1 -0.526 73.9-104.5 -74.6 140.2 52.9 74.8 -15.8 65 65 L P > - 0 0 58 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.293 22.4-119.8 -68.3 146.4 53.9 78.3 -14.8 66 66 L D T 3 S+ 0 0 122 1,-0.3 -2,-0.0 -3,-0.1 16,-0.0 0.365 102.9 87.4 -70.2 4.7 53.0 81.1 -17.2 67 67 L R T 3 S+ 0 0 25 14,-0.1 15,-2.2 16,-0.1 2,-0.5 0.768 77.6 76.5 -69.2 -30.1 56.7 81.8 -17.4 68 68 L F E < +D 81 0A 3 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.791 57.8 157.4 -93.0 129.2 56.8 79.3 -20.2 69 69 L T E -D 80 0A 59 11,-2.4 11,-2.5 -2,-0.5 2,-0.3 -0.923 17.1-166.0-142.4 150.5 55.5 80.2 -23.6 70 70 L G E +D 79 0A 6 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.961 8.3 175.5-141.4 148.4 56.2 78.8 -27.1 71 71 L S E +D 78 0A 63 7,-0.9 7,-1.9 -2,-0.3 2,-0.1 -0.811 25.9 85.4-132.1-177.7 55.5 80.1 -30.6 72 72 L G E -D 77 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.340 39.5-148.7 106.7 169.6 56.2 79.2 -34.2 73 73 L S E > +D 76 0A 72 3,-0.7 3,-1.1 -2,-0.1 2,-0.7 -0.922 64.6 17.5-166.6 161.1 54.6 77.1 -36.9 74 74 L G T 3 S- 0 0 11 -2,-0.3 -45,-1.0 1,-0.2 -47,-0.1 -0.503 130.3 -17.6 70.4-102.2 55.8 75.0 -39.9 75 75 L T T 3 S+ 0 0 49 -2,-0.7 -50,-1.6 1,-0.2 2,-0.6 0.737 121.7 62.6-114.8 -19.6 59.5 74.6 -39.3 76 76 L D E < +CD 24 73A 85 -3,-1.1 -3,-0.7 -52,-0.2 2,-0.3 -0.896 55.9 164.7-119.0 114.8 60.8 77.1 -36.7 77 77 L F E -CD 23 72A 1 -54,-1.6 -54,-2.2 -2,-0.6 2,-0.3 -0.826 12.7-165.7-118.3 158.6 59.5 77.0 -33.1 78 78 L T E -CD 22 71A 45 -7,-1.9 -7,-0.9 -2,-0.3 2,-0.4 -0.839 13.5-149.3-143.1 165.9 60.8 78.6 -29.9 79 79 L L E -CD 21 70A 0 -58,-1.8 -58,-1.9 -2,-0.3 2,-0.4 -0.964 14.2-168.9-139.6 116.8 60.3 78.3 -26.1 80 80 L T E -CD 20 69A 24 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.5 -0.920 9.2-160.5-108.4 134.8 60.8 81.4 -23.9 81 81 L I E -CD 19 68A 0 -62,-1.2 -62,-2.0 -2,-0.4 3,-0.4 -0.994 13.9-153.8-111.5 120.4 60.9 81.1 -20.1 82 82 L S S S+ 0 0 37 -15,-2.2 2,-0.2 -2,-0.5 -1,-0.1 0.799 77.1 16.0 -73.5 -34.3 60.2 84.6 -18.9 83 83 L S S S- 0 0 40 -65,-0.1 -1,-0.2 -68,-0.0 -65,-0.2 -0.707 82.6-138.5-144.6 86.1 61.9 84.7 -15.5 84 84 L V - 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