==== 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 3T0X . COMPND 2 MOLECULE: IMMUNOGLOBULIN VARIABLE LAMBDA DOMAIN M8VLA4(S55P . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.STANFIELD,N.SENUTOVITCH,S.BHATTACHARYYA,G.RULE,I.A.WILSON, . 220 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 35.0 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 . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 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 . 5 2.3 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 . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 3 2 1 4 1 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 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 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 0 189 0, 0.0 2,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 147.3 9.3 4.4 -19.5 2 2 A P - 0 0 74 0, 0.0 101,-0.1 0, 0.0 100,-0.1 -0.421 360.0-142.5 -62.4 138.1 12.3 4.9 -17.2 3 3 A V S S+ 0 0 68 98,-0.4 2,-0.3 99,-0.1 99,-0.2 0.771 84.3 64.4 -77.1 -26.8 11.2 6.3 -13.8 4 4 A L S S- 0 0 2 97,-1.9 2,-0.7 85,-0.1 99,-0.4 -0.753 84.6-128.6 -97.3 148.3 14.3 8.4 -13.6 5 5 A T B +A 23 0A 94 18,-2.5 18,-2.6 -2,-0.3 2,-0.4 -0.856 32.6 164.1-103.9 112.4 15.0 11.3 -16.1 6 6 A Q - 0 0 15 -2,-0.7 97,-0.2 16,-0.2 16,-0.1 -0.985 45.1-108.1-117.5 141.1 18.3 11.5 -17.9 7 7 A S - 0 0 75 14,-0.5 3,-0.1 -2,-0.4 99,-0.1 -0.459 31.4-130.9 -61.9 132.3 18.8 13.7 -21.0 8 8 A P S S+ 0 0 94 0, 0.0 98,-2.4 0, 0.0 2,-0.3 0.757 77.4 17.4 -63.9 -27.7 19.2 11.2 -23.9 9 9 A S E +d 106 0B 82 96,-0.2 2,-0.4 77,-0.0 98,-0.2 -0.982 52.4 179.2-156.2 140.8 22.4 12.7 -25.4 10 11 A V E -d 107 0B 33 96,-2.6 98,-2.7 -2,-0.3 2,-0.3 -0.990 10.8-160.4-137.8 140.8 25.4 14.9 -24.8 11 12 A S E +d 108 0B 72 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.861 18.5 152.1-118.8 157.0 28.3 15.9 -26.9 12 13 A G E -d 109 0B 3 96,-1.6 98,-2.7 -2,-0.3 3,-0.1 -0.968 35.9-111.3-167.7 168.6 31.7 17.4 -26.1 13 14 A T > - 0 0 48 -2,-0.3 3,-2.4 96,-0.2 66,-0.3 -0.757 52.6 -74.3-107.7 158.9 35.3 17.5 -27.3 14 15 A P T 3 S+ 0 0 62 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.176 120.1 22.8 -50.9 137.4 38.3 15.9 -25.6 15 16 A G T 3 S+ 0 0 53 64,-2.7 2,-0.1 1,-0.3 65,-0.1 0.122 91.2 128.1 91.0 -21.8 39.4 17.8 -22.5 16 17 A Q < - 0 0 94 -3,-2.4 63,-2.6 63,-0.2 62,-1.0 -0.431 59.1-129.6 -68.9 143.2 36.0 19.4 -21.9 17 18 A K E + B 0 77A 175 60,-0.2 2,-0.4 61,-0.2 60,-0.2 -0.850 33.8 177.9 -93.1 119.7 34.4 19.0 -18.5 18 19 A V E - B 0 76A 21 58,-2.3 58,-3.3 -2,-0.6 2,-0.4 -0.970 14.6-161.8-127.1 139.2 30.9 17.7 -18.8 19 20 A T E - B 0 75A 61 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.980 6.4-157.2-122.2 132.4 28.3 16.8 -16.1 20 21 A I E - B 0 74A 5 54,-2.8 54,-2.6 -2,-0.4 2,-0.3 -0.844 11.8-140.4-112.0 152.2 25.3 14.6 -16.7 21 22 A F E - B 0 73A 116 -2,-0.3 -14,-0.5 52,-0.2 2,-0.4 -0.776 14.0-166.0-121.6 150.8 22.1 14.6 -14.6 22 23 A a E - B 0 72A 0 50,-2.7 50,-3.0 -2,-0.3 2,-0.4 -0.916 16.0-162.6-138.5 103.7 19.7 12.1 -13.2 23 24 A S E +AB 5 71A 51 -18,-2.6 -18,-2.5 -2,-0.4 48,-0.2 -0.750 22.2 147.3 -97.6 132.4 16.4 13.5 -11.8 24 25 A G - 0 0 22 46,-3.4 2,-0.2 -2,-0.4 46,-0.1 -0.359 36.5 -99.9-133.3-144.7 14.2 11.5 -9.5 25 26 A S > > - 0 0 42 -2,-0.1 5,-1.9 44,-0.1 3,-1.4 -0.787 42.5 -82.9-137.6-178.7 11.8 12.2 -6.6 26 27 A S T 3 5S+ 0 0 79 -2,-0.2 5,-0.3 1,-0.2 68,-0.1 0.772 124.5 57.6 -58.1 -27.9 11.6 12.0 -2.9 27 27AA S T 3 5S+ 0 0 26 3,-0.1 67,-3.6 4,-0.1 -1,-0.2 0.568 122.9 11.1 -88.4 -4.9 10.9 8.3 -3.1 28 27BA N T X>5S+ 0 0 3 -3,-1.4 4,-1.9 65,-0.2 3,-1.4 0.256 127.8 23.1-128.0-107.2 14.0 7.4 -5.0 29 28 A V T 345S+ 0 0 0 1,-0.2 -3,-0.1 2,-0.2 42,-0.1 0.819 123.0 51.0 -35.5 -42.2 17.1 9.5 -5.7 30 29 A E T 34 - 0 0 71 -2,-0.5 3,-1.7 4,-0.2 45,-0.1 -0.670 49.0 -79.4 -89.9 156.2 29.5 0.2 -24.2 41 40 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.332 112.1 1.5 -57.2 133.7 27.5 -1.5 -26.9 42 41 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 167,-0.1 167,-0.1 0.448 110.8 99.4 73.8 1.7 27.5 -5.3 -26.4 43 42 A T S < S- 0 0 74 -3,-1.7 -1,-0.2 166,-0.1 -3,-0.1 -0.845 79.7 -88.6-123.1 164.7 29.5 -5.4 -23.2 44 43 A T - 0 0 64 -2,-0.3 -4,-0.2 1,-0.1 -6,-0.1 -0.360 52.3-106.1 -62.6 136.2 29.0 -5.7 -19.5 45 44 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.192 24.0-138.1 -57.3 152.9 28.5 -2.4 -17.7 46 45 A K E -F 38 0B 98 -8,-2.3 -8,-2.8 0, 0.0 2,-0.4 -0.988 17.7-128.0-112.8 124.4 31.2 -1.0 -15.5 47 46 A V E +F 37 0B 45 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.585 30.4 174.3 -70.6 124.5 30.1 0.6 -12.2 48 47 A L E + 0 0 0 -12,-2.5 2,-0.3 -2,-0.4 -11,-0.2 0.751 65.4 16.6 -98.0 -33.7 31.5 4.1 -12.0 49 48 A I E -F 36 0B 0 -13,-1.7 -13,-2.4 6,-0.2 -1,-0.3 -0.996 59.8-178.6-147.1 131.8 29.8 5.3 -8.8 50 49 A Y B >> +I 54 0C 71 4,-2.5 4,-2.2 -2,-0.3 3,-0.6 -0.930 69.2 20.2-127.4 157.7 28.1 3.6 -5.9 51 50 A N T 34 S- 0 0 65 -2,-0.3 2,-2.0 1,-0.3 -1,-0.2 0.915 124.1 -69.5 54.1 46.5 26.4 5.0 -2.8 52 51 A D T 34 S+ 0 0 37 -18,-2.4 -1,-0.3 1,-0.2 21,-0.2 -0.201 128.3 18.1 77.2 -49.6 26.0 8.5 -4.4 53 52 A D T <4 S+ 0 0 100 -2,-2.0 2,-0.5 -3,-0.6 12,-0.3 0.323 87.2 116.3-143.9 5.8 29.7 9.5 -4.4 54 53 A R B < -I 50 0C 115 -4,-2.2 -4,-2.5 10,-0.1 -2,-0.1 -0.738 44.8-156.6 -92.9 129.3 32.0 6.5 -4.0 55 54 A R - 0 0 92 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.909 18.7-125.6-108.1 119.5 34.3 5.6 -6.9 56 55 A P > - 0 0 35 0, 0.0 3,-1.8 0, 0.0 2,-0.2 -0.256 35.5 -99.0 -56.3 145.8 35.5 2.0 -7.2 57 56 A S T 3 S+ 0 0 128 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.521 114.0 41.1 -64.1 135.0 39.3 1.6 -7.4 58 57 A G T 3 S+ 0 0 72 1,-0.5 -1,-0.2 -2,-0.2 3,-0.0 0.081 84.1 111.3 110.0 -25.6 40.1 1.2 -11.0 59 58 A V S < S- 0 0 11 -3,-1.8 -1,-0.5 -11,-0.1 -4,-0.0 -0.714 82.2-101.9 -78.5 132.1 37.6 3.8 -12.3 60 59 A P > - 0 0 42 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.224 26.2-119.7 -56.6 145.1 39.6 6.7 -13.8 61 60 A D T 3 S+ 0 0 129 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.563 103.6 78.9 -69.3 -8.8 39.8 9.7 -11.5 62 61 A R T 3 S+ 0 0 28 14,-0.1 15,-2.8 16,-0.1 2,-0.4 0.610 81.4 80.6 -74.1 -10.5 38.1 12.0 -14.0 63 62 A F E < +C 76 0A 2 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.838 55.7 158.8 -96.8 130.5 34.7 10.5 -13.0 64 63 A S E -C 75 0A 51 11,-1.7 11,-3.1 -2,-0.4 2,-0.3 -0.994 17.9-158.9-148.1 154.3 32.9 11.7 -9.8 65 64 A G E +C 74 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.917 13.7 161.7-132.6 154.3 29.4 11.7 -8.5 66 65 A S E -C 73 0A 60 7,-1.9 7,-2.6 -2,-0.3 2,-0.4 -0.958 26.8-125.4-159.6 178.1 27.2 13.5 -6.0 67 66 A K E -C 72 0A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 13.1-174.2-139.9 131.0 23.6 14.1 -5.1 68 67 A S E > -C 71 0A 94 3,-3.5 3,-1.3 -2,-0.4 2,-0.4 -0.841 62.2 -67.6-129.4 89.2 21.7 17.4 -4.7 69 68 A G T 3 S- 0 0 40 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.0 -0.502 119.9 -4.1 70.8-117.2 18.2 16.8 -3.4 70 69 A T T 3 S+ 0 0 61 -2,-0.4 -46,-3.4 -46,-0.1 2,-0.5 0.294 125.9 78.1 -90.3 10.0 16.1 15.0 -6.1 71 70 A S E < -BC 23 68A 29 -3,-1.3 -3,-3.5 -48,-0.2 2,-0.3 -0.969 57.3-168.3-128.1 125.6 18.9 15.2 -8.6 72 71 A A E -BC 22 67A 1 -50,-3.0 -50,-2.7 -2,-0.5 2,-0.3 -0.804 13.6-162.8-101.9 153.5 22.1 13.1 -8.9 73 72 A S E -BC 21 66A 21 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.5 -0.989 16.2-155.7-139.9 151.9 25.0 14.0 -11.2 74 73 A L E -BC 20 65A 0 -54,-2.6 -54,-2.8 -2,-0.3 2,-0.4 -0.986 16.9-157.7-123.9 117.2 28.1 12.4 -12.8 75 74 A A E -BC 19 64A 20 -11,-3.1 -11,-1.7 -2,-0.5 2,-0.6 -0.813 8.6-164.5 -98.5 134.6 30.9 14.7 -13.7 76 75 A I E -BC 18 63A 0 -58,-3.3 -58,-2.3 -2,-0.4 2,-1.4 -0.944 11.8-160.0-115.2 105.8 33.5 13.8 -16.3 77 76 A S E S+B 17 0A 62 -15,-2.8 -60,-0.2 -2,-0.6 -61,-0.1 -0.635 75.5 5.8 -93.4 82.1 36.4 16.2 -15.8 78 77 A G S S- 0 0 20 -2,-1.4 -1,-0.3 -62,-1.0 -61,-0.2 0.743 87.1-130.4 106.0 75.7 38.3 16.1 -19.1 79 78 A L - 0 0 3 -63,-2.6 -64,-2.7 -3,-0.4 2,-0.3 -0.239 21.7-162.7 -55.9 133.1 36.5 14.0 -21.6 80 79 A R > - 0 0 136 -66,-0.2 3,-2.0 -65,-0.1 4,-0.2 -0.870 31.2-115.2-113.6 157.6 38.5 11.4 -23.5 81 80 A S G > S+ 0 0 93 -2,-0.3 3,-1.7 1,-0.3 28,-0.2 0.858 115.8 62.3 -58.0 -34.5 37.5 9.6 -26.8 82 81 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.592 88.5 72.8 -68.6 -10.4 37.3 6.3 -24.9 83 82 A D G < + 0 0 2 -3,-2.0 2,-0.6 2,-0.1 -1,-0.3 0.464 62.9 120.0 -82.2 -3.7 34.5 7.8 -22.7 84 83 A E < + 0 0 94 -3,-1.7 2,-0.3 -4,-0.2 24,-0.2 -0.526 47.7 103.4 -64.5 112.6 32.0 7.6 -25.6 85 84 A A E S- G 0 107B 10 22,-0.7 22,-2.8 -2,-0.6 2,-0.5 -0.956 75.8 -78.1-173.4 178.1 29.4 5.3 -24.1 86 85 A D E -EG 39 106B 21 -47,-2.8 -47,-3.0 -2,-0.3 2,-0.5 -0.887 40.6-156.4-103.1 128.7 25.9 5.2 -22.5 87 86 A Y E -EG 38 105B 0 18,-2.3 18,-2.6 -2,-0.5 2,-0.4 -0.909 10.2-170.4-114.3 126.5 25.7 6.3 -18.9 88 87 A Y E -E 37 0B 47 -51,-2.5 -51,-2.5 -2,-0.5 2,-0.3 -0.885 10.3-160.0-116.7 144.8 23.0 5.1 -16.6 89 88 A a E +E 36 0B 0 -2,-0.4 13,-2.4 -53,-0.2 2,-0.3 -0.837 17.6 170.9-111.7 157.8 21.8 6.0 -13.1 90 89 A L E +EH 35 101B 21 -55,-1.7 -55,-2.5 -2,-0.3 2,-0.3 -0.980 6.9 165.3-157.6 154.7 19.7 3.8 -10.8 91 90 A S E -EH 34 100B 0 9,-1.8 9,-2.9 -2,-0.3 -57,-0.1 -0.961 43.8 -82.4-156.8 171.1 18.4 3.6 -7.2 92 91 A W E - 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