==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 26-MAY-95 3BJL . COMPND 2 MOLECULE: LOC - LAMBDA 1 TYPE LIGHT-CHAIN DIMER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SCHIFFER,D.B.HUANG . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 8 4 2 8 1 2 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 3 3 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 A X 0 0 112 0, 0.0 2,-0.7 0, 0.0 262,-0.0 0.000 360.0 360.0 360.0-175.2 99.9 34.5 30.9 2 2 A S + 0 0 110 2,-0.0 2,-0.1 0, 0.0 99,-0.1 -0.881 360.0 162.1-115.2 113.6 100.7 38.2 30.2 3 3 A V - 0 0 58 -2,-0.7 2,-0.4 97,-0.1 99,-0.2 -0.187 44.6 -84.3 -99.7 177.9 99.3 39.4 26.9 4 4 A L B -a 102 0A 0 97,-3.0 99,-0.9 85,-0.2 2,-0.3 -0.923 50.9-118.9-100.6 126.9 98.4 42.7 25.1 5 5 A T B +B 23 0B 92 18,-2.1 18,-2.4 -2,-0.4 97,-0.1 -0.541 37.5 167.0 -82.6 131.8 95.0 44.0 26.0 6 6 A Q - 0 0 7 -2,-0.3 16,-0.1 16,-0.2 14,-0.0 -0.999 39.5-101.8-140.0 145.4 92.2 44.5 23.5 7 7 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 99,-0.1 -0.278 27.7-126.2 -60.9 151.3 88.5 45.1 23.9 8 8 A P S S+ 0 0 13 0, 0.0 98,-2.1 0, 0.0 2,-0.3 0.881 90.2 14.5 -61.4 -46.0 86.2 42.1 23.3 9 9 A S E +e 106 0C 4 96,-0.3 2,-0.3 138,-0.1 98,-0.2 -0.982 54.4 175.4-139.9 151.3 84.2 44.0 20.8 10 10 A A E +e 107 0C 10 96,-2.1 98,-1.4 -2,-0.3 2,-0.3 -0.934 29.0 134.0-140.7 154.1 84.3 47.1 18.7 11 11 A S E +e 108 0C 15 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.907 21.1 176.6 172.0 168.4 81.7 48.0 16.1 12 12 A G E -e 109 0C 0 96,-0.9 98,-0.7 -2,-0.3 3,-0.1 -0.931 44.9 -55.5-173.6 177.3 79.3 50.4 14.5 13 13 A T S > S- 0 0 60 -2,-0.3 3,-1.1 96,-0.2 97,-0.1 -0.051 75.5 -66.4 -64.5 158.9 76.8 50.9 11.7 14 14 A P T 3 S+ 0 0 93 0, 0.0 2,-1.3 0, 0.0 66,-0.2 -0.066 120.8 12.5 -48.9 149.1 77.6 50.2 8.1 15 15 A G T 3 S+ 0 0 47 64,-3.5 64,-0.3 63,-0.3 65,-0.1 -0.056 98.5 133.4 73.0 -38.1 80.1 52.4 6.3 16 16 A Q < - 0 0 88 -2,-1.3 63,-1.8 -3,-1.1 62,-0.9 0.135 61.9-112.5 -45.0 154.5 81.1 53.8 9.8 17 17 A R E + C 0 77B 169 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.868 40.0 176.0-100.5 113.0 84.7 54.2 10.9 18 18 A V E - C 0 76B 10 58,-1.7 58,-2.6 -2,-0.7 2,-0.3 -0.761 12.3-162.4-117.1 158.1 85.8 51.8 13.7 19 19 A T E - C 0 75B 61 56,-0.3 2,-0.6 -2,-0.3 56,-0.3 -0.920 9.9-152.0-151.5 120.9 89.1 51.3 15.4 20 20 A I E - C 0 74B 0 54,-2.2 54,-3.2 -2,-0.3 2,-0.2 -0.913 21.5-159.6 -91.3 115.5 90.3 48.4 17.5 21 21 A S E - C 0 73B 48 -2,-0.6 2,-0.3 52,-0.3 52,-0.3 -0.431 4.5-160.7 -95.9 168.5 93.0 49.6 19.9 22 22 A a E - C 0 72B 0 50,-2.8 50,-1.3 -2,-0.2 2,-0.5 -0.876 4.2-153.5-154.1 115.8 95.6 47.3 21.7 23 23 A S E +BC 5 71B 49 -18,-2.4 -18,-2.1 -2,-0.3 48,-0.2 -0.777 24.5 146.2-107.7 135.0 97.6 48.1 24.8 24 24 A G - 0 0 19 46,-3.5 46,-0.2 -2,-0.5 2,-0.1 -0.243 34.4 -89.1-126.5-148.7 100.9 46.8 25.8 25 25 A S > - 0 0 60 -2,-0.1 5,-2.8 44,-0.1 -1,-0.2 -0.372 38.8 -84.7-120.8-171.7 104.0 47.9 27.6 26 26 A S T 5S+ 0 0 91 1,-0.2 -2,-0.0 3,-0.2 0, 0.0 0.879 122.4 50.2 -70.5 -45.9 107.4 49.4 27.5 27 27 A S T 5S+ 0 0 36 4,-0.1 67,-1.8 66,-0.0 68,-0.3 0.530 126.0 13.1 -79.2 -14.5 109.0 46.1 26.6 28 28 A N T >>5S+ 0 0 6 65,-0.2 4,-2.3 66,-0.1 3,-1.1 0.604 126.8 29.7-122.8 -88.0 106.7 45.1 23.7 29 29 A I T 345S+ 0 0 0 1,-0.3 2,-1.1 2,-0.2 3,-0.4 0.921 124.1 47.2 -46.2 -59.9 104.3 47.5 21.9 30 30 A G T 34 + H 0 54C 110 4,-0.9 4,-1.7 -2,-0.4 -16,-0.1 -0.230 68.8 23.1 -90.5 167.3 103.2 44.2 9.5 51 51 A E T 4 S- 0 0 103 1,-0.2 2,-2.0 -18,-0.2 -1,-0.2 0.765 113.5 -91.5 36.2 45.2 105.7 46.7 10.7 52 52 A D T 4 S+ 0 0 20 -18,-2.5 -1,-0.2 -3,-0.4 14,-0.1 -0.409 123.1 38.6 71.6 -80.4 103.0 48.6 12.6 53 53 A N T 4 S+ 0 0 121 -2,-2.0 2,-0.4 11,-0.1 12,-0.3 0.478 97.1 95.8 -74.4 -21.8 102.1 51.1 9.9 54 54 A S E < -H 50 0C 46 -4,-1.7 -4,-0.9 10,-0.1 2,-0.3 -0.772 62.7-135.9 -98.7 135.0 102.4 48.8 6.8 55 55 A R E -H 49 0C 118 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.555 13.4-134.8 -85.4 135.6 99.6 46.9 5.0 56 56 A A - 0 0 21 -8,-4.1 3,-0.3 -2,-0.3 2,-0.3 0.267 44.0 -75.6 -65.8-156.4 99.8 43.2 3.8 57 57 A S S S+ 0 0 113 -10,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.796 116.6 27.0-107.7 150.9 98.6 42.3 0.3 58 58 A G S S+ 0 0 79 -2,-0.3 2,-0.8 1,-0.3 -1,-0.2 0.695 93.4 145.0 70.1 14.9 94.9 41.9 -0.8 59 59 A V - 0 0 10 -3,-0.3 -1,-0.3 -4,-0.1 -4,-0.1 -0.859 52.8-122.5 -99.6 103.6 94.7 44.4 2.1 60 60 A S > - 0 0 47 -2,-0.8 3,-2.0 1,-0.2 -4,-0.1 0.047 14.5-123.2 -44.3 136.6 92.0 46.9 1.5 61 61 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.2 -6,-0.0 16,-0.1 0.568 105.8 85.2 -59.3 -12.8 93.0 50.6 1.6 62 62 A R T 3 S+ 0 0 46 14,-0.1 15,-3.5 16,-0.1 2,-0.3 0.771 79.8 68.1 -65.4 -30.8 90.3 50.5 4.3 63 63 A F E < +D 76 0B 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.676 52.5 152.4-100.9 145.9 92.8 49.4 7.0 64 64 A S E -D 75 0B 56 11,-1.1 11,-2.3 -2,-0.3 2,-0.2 -0.976 23.7-144.4-162.1 152.1 95.7 51.3 8.5 65 65 A A E -D 74 0B 22 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.665 10.1-170.4-121.8 175.1 97.4 51.2 11.9 66 66 A S E -D 73 0B 50 7,-1.2 7,-0.6 -2,-0.2 2,-0.2 -0.877 8.6-152.1-148.7-179.9 99.1 53.4 14.4 67 67 A K E +D 72 0B 73 -2,-0.3 5,-0.3 5,-0.2 -14,-0.0 -0.673 15.1 167.7-172.4 112.2 101.2 53.4 17.6 68 68 A S - 0 0 101 3,-1.3 5,-0.0 -2,-0.2 4,-0.0 0.430 65.7 -39.6 -92.3-129.1 101.4 55.8 20.4 69 69 A G S S- 0 0 41 1,-0.2 -44,-0.1 -45,-0.0 -46,-0.0 0.966 124.8 -19.8 -56.9 -97.7 103.2 54.9 23.7 70 70 A T S S+ 0 0 64 -46,-0.2 -46,-3.5 -41,-0.1 2,-0.3 -0.329 127.1 86.8-107.3 25.8 102.5 51.4 24.7 71 71 A S E +C 23 0B 37 -48,-0.2 -3,-1.3 -42,-0.1 2,-0.3 -0.964 48.9 179.4-141.6 154.0 99.5 51.4 22.5 72 72 A A E -CD 22 67B 1 -50,-1.3 -50,-2.8 -2,-0.3 2,-0.3 -0.957 9.8-158.4-149.1 159.6 98.5 50.8 18.9 73 73 A S E -CD 21 66B 32 -7,-0.6 -7,-1.2 -2,-0.3 2,-0.5 -0.981 9.7-154.4-149.7 139.2 95.2 51.0 17.0 74 74 A L E -CD 20 65B 0 -54,-3.2 -54,-2.2 -2,-0.3 2,-0.5 -0.968 16.2-164.9-110.1 125.1 93.8 49.5 13.8 75 75 A A E -CD 19 64B 16 -11,-2.3 -11,-1.1 -2,-0.5 2,-0.8 -0.969 11.0-155.2-116.2 127.2 91.0 51.6 12.3 76 76 A I E > -CD 18 63B 0 -58,-2.6 -58,-1.7 -2,-0.5 2,-1.2 -0.932 17.7-155.5 -92.9 110.9 88.9 49.9 9.6 77 77 A S E 3 S+C 17 0B 54 -15,-3.5 -60,-0.2 -2,-0.8 -61,-0.1 -0.505 73.4 22.5 -92.2 68.6 87.7 53.1 7.8 78 78 A G T 3 S- 0 0 25 -2,-1.2 -63,-0.3 -62,-0.9 -62,-0.3 0.398 86.6-133.5 148.8 35.1 84.5 52.2 6.0 79 79 A L < + 0 0 3 -63,-1.8 -64,-3.5 -3,-0.6 -63,-0.1 0.342 29.2 175.9 -18.8 121.1 82.9 49.3 7.7 80 80 A Q > - 0 0 91 -66,-0.2 3,-1.2 -65,-0.1 4,-0.2 -0.798 44.9-108.5-124.9 154.9 81.6 46.5 5.4 81 81 A P G > S+ 0 0 63 0, 0.0 3,-1.9 0, 0.0 28,-0.1 0.791 113.6 74.0 -58.3 -36.9 80.1 43.2 6.5 82 82 A E G 3 S+ 0 0 126 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.344 88.6 65.4 -56.8 0.6 83.3 41.4 5.3 83 83 A D G < + 0 0 1 -3,-1.2 2,-1.3 2,-0.0 24,-0.3 0.683 64.4 105.1-100.3 -26.2 84.9 42.9 8.4 84 84 A E < + 0 0 75 -3,-1.9 2,-0.3 -4,-0.2 24,-0.1 -0.513 56.8 106.2 -63.2 96.2 83.1 41.1 11.2 85 85 A T S S- 0 0 19 -2,-1.3 22,-1.7 20,-0.1 2,-0.3 -0.768 80.1 -80.4-155.0-178.1 85.9 38.8 12.1 86 86 A D E -FI 39 106C 30 -47,-1.5 -47,-2.9 -2,-0.3 2,-0.4 -0.765 41.1-155.7 -94.6 144.9 88.3 38.6 15.1 87 87 A Y E -FI 38 105C 0 18,-2.0 18,-1.8 -2,-0.3 2,-0.3 -0.959 9.1-169.5-124.3 135.5 91.3 41.0 14.9 88 88 A Y E -F 37 0C 20 -51,-2.2 -51,-3.4 -2,-0.4 2,-0.3 -0.956 7.6-160.9-128.8 145.2 94.6 40.3 16.8 89 89 A a E -F 36 0C 0 -2,-0.3 13,-1.9 -53,-0.3 2,-0.3 -0.796 14.1-177.5-116.8 154.3 97.6 42.5 17.4 90 90 A A E -FJ 35 101C 1 -55,-2.0 -55,-1.9 -2,-0.3 2,-0.3 -0.996 8.0-179.5-152.5 149.4 101.0 41.1 18.4 91 91 A A E - J 0 100C 3 9,-2.0 9,-2.5 -2,-0.3 2,-0.2 -0.980 34.6-103.8-143.9 158.5 104.5 42.5 19.3 92 92 A W E - J 0 99C 17 -2,-0.3 2,-0.6 -64,-0.2 7,-0.2 -0.558 28.5-146.0 -82.2 145.9 107.8 40.9 20.3 93 93 A D E >> - J 0 98C 15 5,-2.1 4,-1.9 -2,-0.2 5,-0.6 -0.962 13.2-173.0-116.6 109.9 108.6 41.2 24.0 94 94 A D T 45S+ 0 0 70 -67,-1.8 -1,-0.1 -2,-0.6 -66,-0.1 0.618 85.0 60.3 -79.3 -7.7 112.3 41.6 24.5 95 95 A S T 45S+ 0 0 79 -68,-0.3 -1,-0.2 3,-0.1 -67,-0.1 0.942 126.0 16.4 -77.8 -55.2 111.8 41.2 28.3 96 96 A L T 45S- 0 0 103 2,-0.2 -2,-0.2 -69,-0.1 3,-0.1 0.786 100.9-142.8 -82.8 -33.5 110.4 37.7 28.0 97 97 A D T <5 + 0 0 63 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.904 63.5 108.2 70.5 38.4 111.8 37.7 24.5 98 98 A V E - 0 0 19 213,-0.2 4,-0.8 10,-0.1 3,-0.3 -0.160 22.2-106.5 -85.2 179.7 73.9 24.5 45.5 126 126 A S H > S+ 0 0 39 2,-0.2 4,-5.8 1,-0.2 5,-0.3 0.915 115.8 55.6 -77.9 -55.1 73.6 22.0 48.5 127 127 A E H 4 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.327 114.7 46.6 -64.0 16.8 72.8 18.8 46.7 128 128 A E H 4>S+ 0 0 7 -3,-0.3 5,-3.5 2,-0.1 -1,-0.3 0.543 115.6 40.8-122.0 -34.5 75.9 19.6 44.8 129 129 A L H ><5S+ 0 0 42 -4,-0.8 3,-1.1 3,-0.2 -2,-0.2 0.774 113.4 56.7 -80.2 -28.7 77.9 20.4 47.9 130 130 A Q T 3<5S+ 0 0 165 -4,-5.8 -1,-0.2 1,-0.3 -3,-0.2 0.717 106.3 50.9 -71.4 -23.5 76.1 17.4 49.4 131 131 A A T 3 5S- 0 0 58 -5,-0.3 -1,-0.3 2,-0.3 -2,-0.2 0.100 122.9-108.3 -98.2 6.0 77.7 15.5 46.4 132 132 A N T < 5S+ 0 0 130 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.767 85.7 103.1 69.2 32.8 81.1 16.8 47.2 133 133 A K < - 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