==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DYE-BINDING PROTEIN 20-JUL-11 3T0W . COMPND 2 MOLECULE: IMMUNOGLOBULIN VARIABLE LAMBDA DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.STANFIELD,N.SENUTOVITCH,S.BHATTACHARYYA,G.RULE,I.A.WILSON, . 222 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 2 4 2 0 4 2 0 0 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 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 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 0 187 0, 0.0 102,-0.0 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 158.0 -6.9 6.1 -26.6 2 2 A P - 0 0 73 0, 0.0 100,-0.1 0, 0.0 101,-0.1 -0.303 360.0-148.6 -61.5 139.5 -9.6 6.9 -24.0 3 3 A V S S+ 0 0 67 98,-0.6 2,-0.2 99,-0.1 99,-0.2 0.851 81.7 63.5 -78.9 -36.2 -12.8 8.3 -25.6 4 4 A L S S- 0 0 2 97,-2.1 2,-0.6 85,-0.2 99,-0.4 -0.621 88.1-123.8 -87.5 150.4 -13.7 10.4 -22.5 5 5 A T B +A 23 0A 93 18,-2.6 18,-2.8 -2,-0.2 2,-0.4 -0.871 35.5 163.9-106.9 117.3 -11.3 13.1 -21.5 6 6 A Q - 0 0 16 -2,-0.6 97,-0.1 16,-0.2 16,-0.1 -0.992 42.1-113.2-125.5 135.8 -9.8 13.2 -18.0 7 7 A S - 0 0 75 14,-0.4 99,-0.1 -2,-0.4 3,-0.1 -0.465 27.9-134.2 -61.0 134.7 -6.8 15.2 -16.9 8 8 A P S S+ 0 0 102 0, 0.0 98,-2.6 0, 0.0 2,-0.4 0.801 81.0 23.7 -66.8 -26.9 -4.1 12.7 -16.0 9 9 A S E +d 106 0B 73 96,-0.2 2,-0.3 77,-0.0 98,-0.2 -0.988 56.7 173.0-148.8 130.3 -3.0 14.3 -12.7 10 11 A V E -d 107 0B 36 96,-2.4 98,-2.5 -2,-0.4 2,-0.3 -0.995 13.6-161.7-134.7 139.5 -4.6 16.6 -10.1 11 12 A S E +d 108 0B 59 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.877 14.7 159.1-120.8 155.3 -3.1 17.6 -6.8 12 13 A G E -d 109 0B 3 96,-1.9 98,-2.8 -2,-0.3 3,-0.0 -0.963 32.4-116.3-158.5 170.7 -4.5 19.1 -3.5 13 14 A T > - 0 0 51 -2,-0.3 3,-2.2 96,-0.2 66,-0.3 -0.741 54.7 -69.4-109.6 161.1 -3.6 19.4 0.1 14 15 A P T 3 S+ 0 0 84 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.224 119.9 18.9 -55.5 133.6 -5.7 18.0 3.0 15 16 A G T 3 S+ 0 0 55 64,-2.7 65,-0.1 1,-0.3 2,-0.0 0.174 90.1 134.5 95.6 -15.1 -9.0 19.6 3.5 16 17 A Q < - 0 0 91 -3,-2.2 63,-2.6 62,-0.2 62,-1.0 -0.356 57.7-127.7 -67.7 145.9 -9.2 21.2 0.0 17 18 A K E + B 0 77A 173 61,-0.2 2,-0.4 60,-0.2 60,-0.2 -0.859 39.0 173.5 -94.7 107.4 -12.4 21.0 -2.0 18 19 A V E - B 0 76A 21 58,-1.7 58,-2.9 -2,-0.8 2,-0.4 -0.949 16.5-165.7-121.6 135.2 -11.3 19.6 -5.3 19 20 A T E - B 0 75A 60 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.978 8.0-154.0-121.0 132.0 -13.5 18.5 -8.2 20 21 A I E - B 0 74A 3 54,-2.6 54,-2.5 -2,-0.4 2,-0.3 -0.828 14.1-136.6-108.3 150.7 -12.3 16.4 -11.1 21 22 A F E - B 0 73A 117 -2,-0.3 2,-0.4 52,-0.2 -14,-0.4 -0.743 14.5-162.8-114.9 150.8 -13.9 16.4 -14.5 22 23 A a E - B 0 72A 0 50,-2.8 50,-2.5 -2,-0.3 2,-0.6 -0.935 18.4-159.3-130.7 104.1 -14.9 13.9 -17.2 23 24 A S E +AB 5 71A 57 -18,-2.8 -18,-2.6 -2,-0.4 48,-0.2 -0.777 25.2 149.1 -96.9 117.4 -15.4 15.6 -20.6 24 25 A G - 0 0 23 46,-2.6 2,-0.2 -2,-0.6 46,-0.1 -0.261 33.2-111.9-120.4-150.2 -17.5 13.7 -23.1 25 26 A S > > - 0 0 48 -2,-0.1 5,-1.8 44,-0.1 3,-1.0 -0.767 41.8 -76.2-141.9-175.5 -19.8 14.4 -26.0 26 27 A S T 3 5S+ 0 0 78 1,-0.2 5,-0.1 -2,-0.2 68,-0.1 0.791 123.2 51.5 -59.0 -32.1 -23.4 14.2 -27.0 27 27AA S T 3 5S+ 0 0 22 3,-0.1 67,-2.9 4,-0.1 -1,-0.2 0.633 123.1 19.7 -85.8 -15.4 -23.4 10.5 -27.7 28 27BA N T X>5S+ 0 0 2 -3,-1.0 4,-1.5 65,-0.2 3,-1.1 0.568 128.2 20.1-116.1 -92.5 -21.9 9.4 -24.3 29 28 A V T 345S+ 0 0 0 1,-0.3 3,-0.3 41,-0.2 -3,-0.1 0.856 124.4 51.7 -52.3 -41.3 -21.9 11.5 -21.1 30 29 A E T 34 - 0 0 70 -2,-0.4 3,-2.4 4,-0.3 45,-0.1 -0.633 52.4 -76.1 -80.7 149.6 -5.5 2.2 -5.7 41 40 A P T 3 S- 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.193 115.9 -1.6 -50.8 128.4 -2.4 0.9 -7.4 42 41 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 167,-0.0 0.573 111.2 116.5 71.6 11.1 -2.5 -2.9 -7.9 43 42 A T S < S- 0 0 67 -3,-2.4 -1,-0.2 166,-0.1 0, 0.0 -0.777 74.9 -97.3-116.5 153.1 -5.9 -3.1 -6.2 44 43 A T - 0 0 69 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.469 51.2-108.2 -63.9 133.3 -9.4 -4.1 -7.3 45 44 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.249 23.6-145.4 -62.8 152.0 -11.5 -1.0 -8.3 46 45 A K E -F 38 0B 85 -8,-2.5 -8,-2.8 0, 0.0 2,-0.4 -0.987 15.7-130.0-116.1 122.1 -14.3 0.3 -6.1 47 46 A V E +F 37 0B 38 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.577 28.8 176.2 -69.4 125.5 -17.3 1.8 -7.9 48 47 A L E + 0 0 0 -12,-2.7 8,-2.4 -2,-0.4 2,-0.4 0.822 63.1 23.8 -96.5 -41.0 -18.0 5.2 -6.2 49 48 A I E +FG 36 55B 0 -13,-1.6 -13,-2.1 6,-0.2 -1,-0.3 -0.988 60.8 179.9-133.6 134.2 -20.9 6.6 -8.3 50 49 A Y E > + G 0 54B 72 4,-2.5 4,-2.3 -2,-0.4 3,-0.4 -0.907 67.3 22.4-128.6 161.2 -23.5 4.9 -10.5 51 50 A N T 4 S- 0 0 60 -2,-0.3 2,-2.2 1,-0.3 -1,-0.2 0.897 123.6 -70.3 49.7 48.0 -26.3 6.4 -12.5 52 51 A D T 4 S+ 0 0 41 -18,-2.6 -1,-0.3 1,-0.2 -17,-0.0 -0.241 127.7 17.4 76.4 -52.3 -24.6 9.9 -12.7 53 52 A D T 4 S+ 0 0 107 -2,-2.2 2,-0.5 -3,-0.4 12,-0.3 0.266 87.5 114.9-143.9 12.9 -25.0 10.9 -9.1 54 53 A R E < -G 50 0B 114 -4,-2.3 -4,-2.5 10,-0.1 2,-0.5 -0.802 56.1-137.1 -95.9 127.5 -25.8 7.9 -6.9 55 54 A R E -G 49 0B 108 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.701 18.4-128.5 -86.7 124.4 -23.2 7.1 -4.3 56 55 A S > - 0 0 23 -8,-2.4 3,-0.7 -2,-0.5 -1,-0.1 -0.290 31.6 -95.0 -60.2 151.5 -22.4 3.4 -3.8 57 56 A S T 3 S+ 0 0 122 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.363 111.0 39.8 -57.3 147.1 -22.5 1.8 -0.4 58 57 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.704 88.9 117.8 83.3 21.6 -19.0 1.7 1.2 59 58 A V < - 0 0 19 -3,-0.7 -1,-0.3 -11,-0.1 -4,-0.0 -0.967 69.7-108.3-124.2 134.8 -18.0 5.2 -0.0 60 59 A P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 0, 0.0 -0.265 27.6-121.5 -59.9 147.4 -17.1 8.2 2.2 61 60 A D T 3 S+ 0 0 136 1,-0.3 16,-0.1 15,-0.0 -6,-0.0 0.618 103.3 78.1 -71.3 -7.4 -19.7 10.9 2.2 62 61 A R T 3 S+ 0 0 25 16,-0.1 15,-2.7 14,-0.1 2,-0.4 0.602 81.4 83.2 -75.1 -8.8 -17.1 13.5 0.9 63 62 A F E < +C 76 0A 0 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.802 54.1 162.9 -95.9 133.6 -17.5 12.1 -2.6 64 63 A S E -C 75 0A 52 11,-1.7 11,-2.9 -2,-0.4 2,-0.3 -0.995 21.1-147.8-145.5 149.6 -20.4 13.1 -4.8 65 64 A G E +C 74 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.878 21.8 158.5-116.1 151.1 -21.1 12.9 -8.5 66 65 A S E -C 73 0A 56 7,-2.1 7,-2.6 -2,-0.3 2,-0.3 -0.941 24.2-133.4-154.7 175.1 -22.9 15.1 -10.9 67 66 A K E -C 72 0A 62 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.976 9.0-171.9-135.9 152.5 -23.3 16.1 -14.6 68 67 A S E > -C 71 0A 97 3,-3.2 3,-1.9 -2,-0.3 2,-0.3 -0.805 64.9 -67.8-142.3 95.6 -23.5 19.3 -16.6 69 68 A G T 3 S- 0 0 44 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 -0.402 122.4 -1.1 61.2-114.8 -24.4 18.6 -20.3 70 69 A T T 3 S+ 0 0 59 -2,-0.3 -46,-2.6 -46,-0.1 2,-0.3 0.400 125.1 79.1 -87.4 3.3 -21.5 16.8 -22.0 71 70 A S E < -BC 23 68A 26 -3,-1.9 -3,-3.2 -48,-0.2 2,-0.3 -0.869 56.6-166.2-117.3 144.0 -19.4 16.9 -18.8 72 71 A A E -BC 22 67A 0 -50,-2.5 -50,-2.8 -2,-0.3 2,-0.3 -0.923 11.3-162.9-121.0 152.5 -19.5 14.8 -15.6 73 72 A S E -BC 21 66A 17 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.5 -0.984 17.0-152.7-138.4 150.4 -17.7 15.6 -12.3 74 73 A L E -BC 20 65A 0 -54,-2.5 -54,-2.6 -2,-0.3 2,-0.5 -0.981 21.5-157.2-119.2 115.1 -16.6 13.9 -9.1 75 74 A A E -BC 19 64A 20 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.6 -0.825 8.0-163.3 -98.6 129.8 -16.4 16.3 -6.2 76 75 A I E -BC 18 63A 2 -58,-2.9 -58,-1.7 -2,-0.5 2,-1.5 -0.935 8.0-158.4-110.2 109.0 -14.3 15.6 -3.1 77 76 A S E S+B 17 0A 62 -15,-2.7 -60,-0.2 -2,-0.6 -61,-0.1 -0.609 78.6 2.8 -91.2 79.4 -15.4 17.9 -0.3 78 77 A G S S- 0 0 15 -2,-1.5 -1,-0.3 -62,-1.0 -61,-0.2 0.739 85.4-128.4 107.4 81.6 -12.3 17.8 1.9 79 78 A L - 0 0 2 -63,-2.6 -64,-2.7 -3,-0.3 2,-0.3 -0.254 25.4-167.0 -58.9 137.5 -9.4 15.9 0.4 80 79 A R > - 0 0 138 -66,-0.2 3,-2.4 -65,-0.1 4,-0.2 -0.909 34.2-109.9-122.7 158.6 -7.8 13.3 2.7 81 80 A S G > S+ 0 0 85 -2,-0.3 3,-1.7 1,-0.3 28,-0.2 0.846 116.2 60.9 -54.0 -38.3 -4.5 11.4 2.3 82 81 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.487 87.9 75.2 -71.5 -1.1 -6.3 8.1 1.7 83 82 A D G < + 0 0 2 -3,-2.4 2,-0.8 2,-0.1 -1,-0.3 0.459 62.1 116.8 -87.3 -3.4 -7.9 9.7 -1.4 84 83 A E < + 0 0 96 -3,-1.7 2,-0.3 -4,-0.2 24,-0.2 -0.576 49.9 103.1 -67.2 109.1 -4.6 9.4 -3.3 85 84 A A E S- H 0 107B 7 -2,-0.8 22,-2.8 22,-0.6 2,-0.5 -0.934 76.6 -80.9-172.6 175.7 -5.8 7.1 -6.0 86 85 A D E -EH 39 106B 20 -47,-2.3 -47,-2.7 -2,-0.3 2,-0.5 -0.897 38.8-158.4-102.3 130.5 -6.7 6.9 -9.7 87 86 A Y E -EH 38 105B 0 18,-2.4 18,-2.5 -2,-0.5 2,-0.4 -0.950 8.7-169.9-115.4 123.9 -10.3 7.9 -10.5 88 87 A Y E -E 37 0B 46 -51,-2.7 -51,-2.4 -2,-0.5 2,-0.3 -0.876 8.0-158.8-113.0 143.4 -12.0 6.8 -13.8 89 88 A a E +E 36 0B 0 -2,-0.4 13,-2.5 -53,-0.2 2,-0.3 -0.855 17.2 171.3-110.7 155.1 -15.3 7.8 -15.4 90 89 A L E +EI 35 101B 24 -55,-2.0 -55,-2.5 -2,-0.3 2,-0.3 -0.985 6.6 164.0-154.7 158.0 -17.2 5.7 -17.9 91 90 A S E -EI 34 100B 0 9,-2.0 9,-2.8 -2,-0.3 2,-0.2 -0.965 43.1 -84.3-158.3 171.4 -20.5 5.6 -19.8 92 91 A W E - 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