==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-NOV-11 4A6Y . COMPND 2 MOLECULE: ANTIBODY BBE6.12H3 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KHAN,D.M.SALUNKE . 851 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 321 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 0.1 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 . 133 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.3 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 1 3 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 . 2 0 0 3 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 . 10 9 13 9 6 9 3 4 0 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 . 4 3 5 4 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 A Q 0 0 213 0, 0.0 2,-0.3 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 16.7 -11.2 -24.0 -6.8 2 2 A A - 0 0 17 2,-0.0 2,-0.6 22,-0.0 92,-0.0 -1.000 360.0-141.4-140.0 138.9 -9.8 -27.5 -7.5 3 3 A V - 0 0 100 -2,-0.3 22,-1.2 96,-0.0 2,-0.7 -0.885 12.5-160.3-105.4 115.0 -10.4 -29.9 -10.4 4 4 A V E -A 24 0A 7 -2,-0.6 98,-0.6 96,-0.3 2,-0.3 -0.838 15.8-148.8 -97.1 116.6 -10.6 -33.6 -9.4 5 5 A T E +A 23 0A 72 18,-1.9 18,-2.2 -2,-0.7 2,-0.3 -0.607 18.8 175.0 -92.5 145.6 -10.0 -35.9 -12.4 6 6 A Q - 0 0 18 -2,-0.3 16,-0.1 16,-0.2 83,-0.0 -0.969 39.1 -85.8-142.6 155.0 -11.4 -39.4 -13.2 7 7 A E - 0 0 40 14,-0.4 98,-0.2 -2,-0.3 3,-0.1 -0.230 31.7-128.0 -61.4 149.8 -11.1 -41.8 -16.1 8 8 A S S S- 0 0 107 1,-0.3 97,-1.6 96,-0.2 2,-0.3 0.991 78.6 -33.8 -59.1 -64.7 -13.6 -41.3 -19.0 9 9 A A E -b 105 0B 33 95,-0.2 2,-0.4 78,-0.0 -1,-0.3 -0.978 56.2-146.7-157.3 154.8 -14.8 -45.0 -18.9 10 10 A L E -b 106 0B 43 95,-1.8 97,-1.9 -2,-0.3 2,-0.7 -0.990 3.1-153.2-135.9 132.0 -13.2 -48.4 -18.3 11 11 A T E +b 107 0B 70 -2,-0.4 2,-0.3 95,-0.2 97,-0.2 -0.888 25.1 161.9-107.2 110.2 -14.0 -51.8 -19.8 12 12 A T E -b 108 0B 10 95,-2.1 97,-1.2 -2,-0.7 6,-0.1 -0.760 30.8-123.1-116.8 165.5 -13.3 -54.8 -17.6 13 13 A S > - 0 0 49 -2,-0.3 3,-1.6 95,-0.2 67,-0.2 -0.660 39.6 -78.3-107.2 165.7 -14.5 -58.4 -17.9 14 14 A P T 3 S+ 0 0 76 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.334 117.2 18.1 -60.6 140.4 -16.4 -60.6 -15.4 15 15 A G T 3 S+ 0 0 66 65,-2.1 66,-0.1 1,-0.2 64,-0.1 0.384 106.7 118.0 75.7 3.1 -14.3 -62.1 -12.7 16 16 A E < - 0 0 90 -3,-1.6 63,-1.8 64,-0.3 64,-1.7 0.125 64.7-115.0 -89.0-174.2 -11.6 -59.6 -13.5 17 17 A T E +G 78 0C 82 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.989 32.7 171.4-132.1 136.0 -9.9 -56.8 -11.7 18 18 A V E -G 77 0C 13 59,-1.5 59,-0.6 -2,-0.4 2,-0.4 -0.939 13.1-155.8-137.8 156.2 -10.2 -53.2 -12.6 19 19 A T E -G 76 0C 54 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.992 3.6-154.5-143.9 136.7 -9.1 -50.0 -10.9 20 20 A L E -G 75 0C 0 55,-2.7 55,-1.4 -2,-0.4 2,-0.2 -0.824 13.6-149.2-105.4 143.9 -10.2 -46.3 -11.1 21 21 A T E -G 74 0C 36 -2,-0.4 -14,-0.4 53,-0.2 2,-0.2 -0.556 3.2-156.5-102.7 172.1 -7.9 -43.4 -10.3 22 22 A a E -G 73 0C 0 51,-0.6 51,-1.7 -2,-0.2 -16,-0.2 -0.723 19.5-159.3-152.6 92.2 -9.0 -40.1 -8.9 23 23 A R E -A 5 0A 92 -18,-2.2 -18,-1.9 -2,-0.2 2,-0.5 -0.440 8.6-145.1 -82.9 151.3 -6.5 -37.3 -9.7 24 24 A S E > -A 4 0A 5 3,-0.4 3,-0.6 47,-0.3 -20,-0.2 -0.958 6.1-159.9-116.7 128.7 -5.8 -33.9 -8.0 25 25 A S T 3 S+ 0 0 75 -22,-1.2 3,-0.1 -2,-0.5 -21,-0.1 0.513 95.0 57.7 -80.8 -6.7 -4.9 -30.9 -10.0 26 26 A T T 3 S- 0 0 84 1,-0.4 2,-0.3 -23,-0.1 -1,-0.2 0.548 124.5 -64.1 -98.5 -12.1 -3.5 -29.4 -6.8 27 27 A G S < S- 0 0 36 -3,-0.6 -3,-0.4 44,-0.1 -1,-0.4 -0.934 79.2 -31.6 153.7-178.0 -1.0 -32.1 -6.1 28 28 A A S S- 0 0 60 -2,-0.3 44,-0.2 1,-0.1 2,-0.2 -0.500 76.1 -96.7 -66.1 142.9 -0.9 -35.8 -5.2 29 29 A V - 0 0 11 42,-3.4 2,-0.2 -2,-0.2 -1,-0.1 -0.439 44.7-161.8 -70.1 131.5 -3.9 -37.0 -3.2 30 30 A T > - 0 0 60 -2,-0.2 3,-1.0 -3,-0.1 5,-0.3 -0.465 36.4-103.5-103.0 176.6 -3.2 -37.0 0.5 31 31 A T T 3 S+ 0 0 93 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 0.616 116.2 75.3 -75.0 -12.9 -5.0 -38.7 3.3 32 32 A S T 3 S+ 0 0 68 1,-0.1 2,-0.8 2,-0.1 63,-0.3 0.619 86.5 60.5 -72.0 -17.4 -6.5 -35.3 4.1 33 33 A N S < S- 0 0 11 -3,-1.0 2,-1.7 59,-0.1 -1,-0.1 -0.984 86.0-153.7-111.9 107.2 -8.8 -35.6 1.0 34 34 A Y - 0 0 65 -2,-0.8 18,-0.7 18,-0.1 19,-0.2 -0.570 16.0-142.1 -84.9 77.1 -10.7 -38.6 2.3 35 35 A A - 0 0 0 -2,-1.7 18,-1.6 -5,-0.3 2,-0.6 -0.099 16.9-163.5 -56.3 127.1 -11.5 -39.7 -1.2 36 36 A N - 0 0 0 55,-1.1 15,-0.2 16,-0.2 -1,-0.1 -0.805 5.9-151.0-112.7 88.6 -15.0 -41.0 -0.8 37 37 A W - 0 0 0 -2,-0.6 12,-1.5 13,-0.3 13,-0.7 -0.355 14.9-169.5 -60.5 129.0 -15.9 -43.2 -3.8 38 38 A V E -CD 48 89B 1 51,-3.5 51,-2.8 10,-0.3 2,-0.3 -0.984 12.0-137.0-125.5 133.9 -19.7 -43.1 -4.5 39 39 A Q E -CD 47 88B 13 8,-3.6 8,-1.5 -2,-0.4 2,-0.5 -0.664 8.0-153.8 -94.3 144.9 -21.5 -45.4 -6.9 40 40 A E E -CD 46 87B 18 47,-3.4 47,-2.2 -2,-0.3 6,-0.2 -0.936 9.4-174.5-123.2 112.5 -24.3 -44.4 -9.4 41 41 A K E > -C 45 0B 48 4,-1.4 4,-2.4 -2,-0.5 45,-0.1 -0.788 43.3 -85.1 -99.0 148.2 -26.9 -46.9 -10.6 42 42 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 -0.093 111.2 41.0 -60.9 144.7 -29.3 -45.7 -13.3 43 43 A D T 4 S- 0 0 139 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.889 135.3 -62.7 78.2 45.3 -32.5 -43.9 -12.3 44 44 A H T 4 S+ 0 0 77 1,-0.2 2,-0.4 -4,-0.0 -1,-0.1 0.696 81.5 160.9 51.9 38.8 -30.6 -41.8 -9.7 45 45 A L E < -C 41 0B 96 -4,-2.4 -4,-1.4 2,-0.0 2,-0.4 -0.686 14.3-175.0 -86.2 134.3 -29.4 -44.5 -7.2 46 46 A F E +C 40 0B 19 -2,-0.4 275,-0.7 -6,-0.2 2,-0.3 -0.967 14.0 157.6-141.7 124.2 -26.5 -43.5 -5.0 47 47 A T E -CE 39 320B 67 -8,-1.5 -8,-3.6 -2,-0.4 2,-0.5 -0.983 32.4-133.1-139.0 143.3 -24.5 -45.4 -2.5 48 48 A G E +C 38 0B 4 271,-0.6 -10,-0.3 -2,-0.3 3,-0.1 -0.887 21.5 177.8-101.2 127.4 -21.0 -44.7 -1.1 49 49 A L + 0 0 7 -12,-1.5 8,-2.8 -2,-0.5 2,-0.4 0.925 65.8 32.2 -89.0 -63.6 -18.6 -47.7 -1.1 50 50 A I B +I 56 0D 0 -13,-0.7 -13,-0.3 6,-0.3 2,-0.3 -0.834 61.9 175.7-107.0 133.4 -15.4 -46.3 0.2 51 51 A G + 0 0 0 4,-3.3 4,-0.4 -2,-0.4 266,-0.2 -0.860 65.7 21.8-128.8 156.8 -14.8 -43.5 2.7 52 52 A G S S- 0 0 15 264,-1.4 2,-2.5 -18,-0.7 3,-0.3 0.795 114.4 -86.4 57.6 34.3 -11.7 -42.1 4.3 53 53 A T S S+ 0 0 10 -18,-1.6 13,-0.1 1,-0.2 -1,-0.1 -0.462 127.3 37.1 65.6 -73.5 -9.6 -43.5 1.4 54 54 A N S S+ 0 0 112 -2,-2.5 12,-0.6 -4,-0.1 -1,-0.2 0.913 94.7 85.3 -72.2 -48.6 -9.3 -46.8 3.3 55 55 A N - 0 0 87 -4,-0.4 -4,-3.3 -3,-0.3 2,-0.5 -0.239 61.2-146.3 -64.0 141.2 -12.6 -47.6 5.1 56 56 A R B -I 50 0D 90 -6,-0.3 -6,-0.3 -4,-0.1 4,-0.2 -0.946 27.5-112.0-108.9 117.0 -15.5 -49.3 3.3 57 57 A A > - 0 0 5 -8,-2.8 3,-1.0 -2,-0.5 2,-0.1 -0.126 50.9 -88.6 -44.7 146.4 -19.0 -48.2 4.4 58 58 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.387 113.3 28.8 -62.8 134.1 -20.6 -51.2 6.2 59 59 A G T 3 S+ 0 0 86 1,-0.3 -2,-0.1 -3,-0.1 -10,-0.0 0.702 81.7 132.6 89.4 17.9 -22.5 -53.5 3.8 60 60 A V S < S- 0 0 24 -3,-1.0 -1,-0.3 -4,-0.2 -4,-0.1 -0.930 73.2 -97.4-103.5 123.2 -20.3 -52.9 0.7 61 61 A P > - 0 0 55 0, 0.0 3,-3.2 0, 0.0 -1,-0.0 -0.115 34.3-121.9 -41.8 124.1 -19.3 -56.2 -1.0 62 62 A A T 3 S+ 0 0 72 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.750 105.4 76.6 -50.1 -32.7 -15.8 -56.8 0.3 63 63 A R T 3 S+ 0 0 52 14,-0.1 15,-2.2 16,-0.1 -1,-0.3 0.777 77.9 81.1 -47.9 -32.0 -14.6 -56.8 -3.2 64 64 A F < + 0 0 6 -3,-3.2 2,-0.3 13,-0.2 13,-0.2 -0.625 65.8 172.7 -75.0 134.6 -14.7 -53.0 -3.4 65 65 A S - 0 0 36 -2,-0.3 11,-2.0 11,-0.2 2,-0.2 -0.917 23.4-140.4-153.4 128.3 -11.6 -51.5 -1.7 66 66 A G E +H 75 0C 8 -12,-0.6 2,-0.3 -2,-0.3 9,-0.2 -0.539 32.9 135.4 -88.6 148.8 -10.0 -48.1 -1.3 67 67 A S E -H 74 0C 35 7,-1.7 7,-3.3 -2,-0.2 2,-0.5 -0.986 46.9-102.6-172.7 169.8 -6.4 -47.1 -1.4 68 68 A L E -H 73 0C 64 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.940 28.8-176.1-111.8 126.9 -3.8 -44.6 -2.7 69 69 A I E > -H 72 0C 79 3,-2.0 3,-2.3 -2,-0.5 2,-0.3 -0.984 63.0 -38.8-120.2 129.5 -1.5 -45.5 -5.6 70 70 A G T 3 S- 0 0 74 -2,-0.5 -42,-0.0 1,-0.3 -2,-0.0 -0.361 122.4 -27.5 60.0-113.8 1.1 -43.1 -6.6 71 71 A D T 3 S+ 0 0 57 -2,-0.3 -42,-3.4 -43,-0.1 2,-0.3 0.199 122.9 75.4-120.9 12.6 -0.2 -39.6 -6.3 72 72 A K E < S- H 0 69C 47 -3,-2.3 -3,-2.0 -44,-0.2 -49,-0.2 -0.921 79.4-112.1-129.6 151.4 -3.9 -40.4 -6.8 73 73 A A E -GH 22 68C 1 -51,-1.7 -51,-0.6 -2,-0.3 2,-0.4 -0.464 40.1-150.0 -75.7 152.0 -6.7 -42.0 -4.7 74 74 A A E -GH 21 67C 2 -7,-3.3 -7,-1.7 -53,-0.2 2,-0.6 -0.943 24.9-163.2-146.1 133.1 -8.0 -45.4 -5.9 75 75 A L E -GH 20 66C 0 -55,-1.4 -55,-2.7 -2,-0.4 2,-0.6 -0.875 17.6-170.8-101.0 121.4 -11.0 -47.6 -6.1 76 76 A T E -G 19 0C 23 -11,-2.0 2,-0.9 -2,-0.6 -11,-0.2 -0.817 8.8-161.8-119.3 95.1 -10.2 -51.2 -6.9 77 77 A I E > -G 18 0C 0 -59,-0.6 -59,-1.5 -2,-0.6 2,-0.6 -0.619 14.9-158.1 -74.5 108.0 -13.1 -53.5 -7.6 78 78 A T E 3 S+G 17 0C 67 -15,-2.2 -61,-0.2 -2,-0.9 -62,-0.1 -0.788 74.8 10.0 -90.8 120.7 -11.6 -57.0 -7.2 79 79 A G T 3 S- 0 0 22 -63,-1.8 -1,-0.3 -2,-0.6 -62,-0.2 0.934 94.5-137.2 81.0 50.1 -13.6 -59.7 -9.0 80 80 A A < - 0 0 1 -64,-1.7 -65,-2.1 -3,-0.5 -64,-0.3 -0.095 15.2-145.2 -54.8 130.3 -15.8 -57.3 -10.9 81 81 A Q > - 0 0 91 -67,-0.2 3,-1.5 -66,-0.1 4,-0.3 -0.641 21.1-119.8 -93.3 151.1 -19.4 -58.3 -11.0 82 82 A T G > S+ 0 0 93 1,-0.3 3,-0.8 -2,-0.2 26,-0.2 0.709 116.6 61.9 -59.8 -24.0 -21.8 -57.7 -13.9 83 83 A E G 3 S+ 0 0 109 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 -0.021 88.4 72.6 -90.7 24.7 -23.9 -55.7 -11.4 84 84 A D G < + 0 0 2 -3,-1.5 2,-0.8 24,-0.1 -1,-0.2 0.488 59.9 116.7-113.5 -12.7 -20.9 -53.4 -11.1 85 85 A E < + 0 0 38 -3,-0.8 2,-0.3 -4,-0.3 22,-0.2 -0.450 54.8 109.6 -60.1 96.7 -21.5 -51.9 -14.5 86 86 A A E S- F 0 106B 11 -2,-0.8 20,-1.5 20,-0.6 2,-0.4 -0.977 73.8 -79.1-164.4 168.6 -22.2 -48.4 -13.2 87 87 A I E -DF 40 105B 64 -47,-2.2 -47,-3.4 -2,-0.3 2,-0.6 -0.687 37.8-154.1 -85.1 130.8 -21.0 -44.8 -12.8 88 88 A Y E -DF 39 104B 0 16,-2.8 16,-1.5 -2,-0.4 2,-0.5 -0.883 8.1-170.2-114.8 111.1 -18.3 -44.1 -10.2 89 89 A F E -D 38 0B 5 -51,-2.8 -51,-3.5 -2,-0.6 2,-0.3 -0.820 5.6-162.2 -98.1 126.5 -18.0 -40.7 -8.6 90 90 A a - 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