==== 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 LIPID BINDING PROTEIN 19-DEC-06 2E59 . COMPND 2 MOLECULE: LYMPHOCYTE ANTIGEN 96; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.OHTO,Y.SATOW . 144 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 1 1 1 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 . 0 1 0 0 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 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 17 A E 0 0 218 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 109.5 11.9 38.6 -2.4 2 18 A A - 0 0 89 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.353 360.0 -87.0 -68.2 149.2 12.2 34.9 -2.0 3 19 A Q - 0 0 131 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.397 50.2-119.8 -64.8 131.0 9.7 33.1 0.2 4 20 A K - 0 0 102 -2,-0.1 2,-0.4 -3,-0.1 16,-0.4 -0.448 20.0-143.5 -81.4 139.0 10.9 33.2 3.7 5 21 A Q - 0 0 97 -2,-0.2 2,-0.5 14,-0.1 14,-0.2 -0.880 8.9-153.2-107.4 135.3 11.5 30.0 5.7 6 22 A Y E -A 18 0A 63 12,-2.5 12,-2.5 -2,-0.4 2,-0.4 -0.892 1.0-155.3-112.1 125.1 10.8 29.7 9.4 7 23 A W E +A 17 0A 157 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.843 12.8 177.9 -99.1 134.8 12.5 27.3 11.7 8 24 A V E - 0 0 21 8,-2.5 2,-0.3 -2,-0.4 24,-0.2 0.842 58.5 -48.4 -95.4 -56.8 10.7 26.1 14.9 9 25 A a E -A 16 0A 26 7,-1.0 7,-2.8 22,-0.1 2,-0.4 -0.978 37.3-125.9-172.8 160.5 13.2 23.7 16.4 10 26 A N E -A 15 0A 101 -2,-0.3 5,-0.2 5,-0.2 25,-0.2 -0.990 26.0-174.8-114.2 131.3 15.5 20.7 16.0 11 27 A S - 0 0 18 3,-2.8 25,-0.1 -2,-0.4 26,-0.1 -0.349 48.5 -85.0-105.4-164.7 15.1 17.7 18.2 12 28 A S S S+ 0 0 70 23,-0.2 25,-0.1 1,-0.2 3,-0.1 0.759 127.2 18.7 -74.7 -22.7 17.4 14.7 18.2 13 29 A D S S+ 0 0 1 23,-0.2 127,-1.9 1,-0.1 2,-0.3 0.429 121.3 54.3-129.8 -3.0 15.5 13.1 15.4 14 30 A A E - B 0 139A 0 125,-0.3 -3,-2.8 22,-0.1 2,-0.4 -0.969 50.7-160.0-136.6 150.0 13.5 15.9 13.7 15 31 A S E -AB 10 138A 8 123,-2.3 123,-3.0 -2,-0.3 2,-0.4 -0.985 23.9-160.9-125.2 122.4 14.2 19.2 12.2 16 32 A I E +AB 9 137A 13 -7,-2.8 -8,-2.5 -2,-0.4 -7,-1.0 -0.873 21.7 146.9-116.4 127.1 11.0 21.3 12.0 17 33 A S E -AB 7 136A 4 119,-2.1 119,-2.6 -2,-0.4 2,-0.3 -0.898 18.2-165.8-142.9 171.3 10.3 24.4 9.8 18 34 A Y E -AB 6 135A 13 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.3 -0.984 8.5-155.0-154.8 167.1 7.3 25.9 8.1 19 35 A T E - B 0 134A 13 115,-1.5 115,-2.6 -2,-0.3 2,-0.5 -0.925 35.6 -97.6-133.3 161.8 6.3 28.4 5.5 20 36 A Y E - B 0 133A 22 -16,-0.4 113,-0.2 -2,-0.3 2,-0.2 -0.709 40.4-161.1 -78.8 126.0 3.1 30.4 5.0 21 37 A b + 0 0 25 111,-1.6 111,-0.4 -2,-0.5 113,-0.0 -0.511 52.2 4.6 -96.9 177.3 0.8 28.8 2.5 22 38 A D S S+ 0 0 111 -2,-0.2 2,-0.1 109,-0.1 110,-0.1 -0.022 121.7 1.0 43.6-147.4 -2.1 30.4 0.6 23 39 A K S S- 0 0 155 1,-0.1 2,-0.5 108,-0.0 109,-0.3 -0.411 83.7-112.3 -71.1 140.1 -2.6 34.2 1.1 24 40 A M + 0 0 118 -4,-0.1 2,-0.1 107,-0.1 -1,-0.1 -0.638 50.0 170.1 -74.5 121.2 -0.1 35.7 3.4 25 41 A Q - 0 0 53 -2,-0.5 106,-0.1 1,-0.3 105,-0.1 -0.347 45.7 -36.9-113.3-162.3 -2.0 36.7 6.5 26 42 A Y S S- 0 0 105 104,-0.3 -1,-0.3 -2,-0.1 26,-0.1 -0.324 73.7-109.7 -58.0 145.2 -1.0 37.9 10.0 27 43 A P - 0 0 92 0, 0.0 23,-0.6 0, 0.0 2,-0.3 -0.211 28.9-150.4 -75.1 169.8 2.1 36.2 11.2 28 44 A I E -G 49 0B 14 21,-0.1 2,-0.5 2,-0.0 21,-0.2 -0.986 7.2-142.9-141.4 144.4 2.2 33.7 13.9 29 45 A S E -G 48 0B 55 19,-2.4 19,-1.9 -2,-0.3 2,-0.4 -0.960 22.5-175.8-110.7 130.2 4.9 32.7 16.5 30 46 A I E +G 47 0B 17 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.993 4.8 175.7-131.8 124.5 5.1 29.0 17.2 31 47 A N E -G 46 0B 78 15,-2.8 15,-3.2 -2,-0.4 2,-0.4 -0.998 12.1-158.9-135.6 144.4 7.3 27.4 19.8 32 48 A V E -G 45 0B 25 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.970 14.9-134.8-126.3 130.3 7.6 23.9 20.9 33 49 A N E S+G 44 0B 104 11,-2.6 11,-3.3 -2,-0.4 2,-0.1 -0.964 91.6 8.1-139.2 116.7 9.1 22.7 24.2 34 50 A P S S- 0 0 75 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.742 107.6-101.5 -75.1 167.9 11.0 20.4 24.1 35 51 A a - 0 0 16 -25,-0.2 -23,-0.2 -3,-0.1 -2,-0.1 -0.241 47.5 -99.2 -56.1 138.4 11.3 20.0 20.3 36 52 A I - 0 0 39 -25,-0.1 2,-0.4 5,-0.1 -25,-0.2 -0.305 30.8-145.0 -60.2 136.7 9.1 17.1 19.0 37 53 A E > - 0 0 58 1,-0.1 3,-2.3 68,-0.1 4,-0.1 -0.891 10.8-138.9-101.8 136.8 10.7 13.8 18.4 38 54 A L T 3 S+ 0 0 7 -2,-0.4 70,-2.5 1,-0.3 -1,-0.1 0.884 105.5 60.0 -62.3 -35.4 9.3 11.8 15.5 39 55 A K T 3 S- 0 0 97 68,-0.3 -1,-0.3 1,-0.2 70,-0.0 0.416 128.9 -76.4 -69.4 4.0 9.7 8.7 17.6 40 56 A G < + 0 0 24 -3,-2.3 2,-0.3 1,-0.0 66,-0.2 0.250 61.6 158.4 105.8 129.3 7.3 10.3 20.2 41 57 A S E - H 0 105B 23 64,-1.6 64,-3.0 -3,-0.1 2,-0.3 -0.967 23.3-135.8-165.9 167.9 7.5 13.0 22.8 42 58 A K E + H 0 104B 141 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.848 37.5 111.6-127.9 170.6 5.3 15.3 24.8 43 59 A G E - H 0 103B 15 60,-2.6 60,-2.7 -2,-0.3 2,-0.4 -0.978 54.9 -44.8 165.8-150.5 5.6 19.0 25.8 44 60 A L E -GH 33 102B 68 -11,-3.3 -11,-2.6 -2,-0.3 2,-0.6 -0.951 29.1-151.7-127.7 135.8 4.2 22.4 25.4 45 61 A L E -GH 32 101B 44 56,-3.3 56,-1.7 -2,-0.4 2,-0.5 -0.908 13.1-160.7-104.7 115.6 3.2 24.5 22.4 46 62 A H E -GH 31 100B 56 -15,-3.2 -15,-2.8 -2,-0.6 2,-0.4 -0.864 8.5-172.9 -97.4 134.3 3.5 28.2 22.8 47 63 A I E -GH 30 99B 28 52,-2.7 52,-1.9 -2,-0.5 2,-0.5 -0.991 12.5-175.8-125.0 120.5 1.6 30.4 20.4 48 64 A F E +GH 29 98B 82 -19,-1.9 -19,-2.4 -2,-0.4 2,-0.3 -0.983 28.1 153.9-109.8 120.2 1.8 34.2 20.1 49 65 A Y E -GH 28 97B 8 48,-2.9 48,-3.5 -2,-0.5 -21,-0.1 -0.987 41.2-157.8-149.7 131.4 -0.8 35.4 17.6 50 66 A I - 0 0 70 -23,-0.6 46,-0.1 -2,-0.3 2,-0.1 -0.951 37.2-146.0-102.6 108.1 -2.8 38.5 16.8 51 67 A P - 0 0 1 0, 0.0 43,-2.2 0, 0.0 44,-0.1 -0.401 20.8-156.9 -79.9 154.6 -5.7 37.0 14.9 52 68 A R S S+ 0 0 80 41,-0.2 2,-0.3 78,-0.2 41,-0.1 0.429 86.0 41.1-103.0 -1.7 -7.5 38.6 12.0 53 69 A R S S- 0 0 55 39,-0.1 2,-0.3 75,-0.0 41,-0.2 -0.903 101.7 -93.5-128.1 163.8 -10.6 36.5 12.6 54 70 A D - 0 0 15 -2,-0.3 38,-0.2 70,-0.2 35,-0.1 -0.596 30.9-134.3 -70.8 138.3 -12.2 35.5 15.9 55 71 A L > + 0 0 7 36,-1.2 3,-1.2 33,-0.3 24,-0.1 0.343 61.5 131.8 -77.2 8.7 -10.9 32.2 16.9 56 72 A K T 3 S+ 0 0 88 35,-0.4 68,-2.6 1,-0.3 69,-0.5 -0.409 75.9 7.2 -72.8 135.8 -14.3 30.9 17.7 57 73 A Q T 3 S- 0 0 105 23,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.843 90.3-179.6 63.6 37.5 -15.2 27.5 16.3 58 74 A L < + 0 0 9 -3,-1.2 20,-2.5 65,-0.1 21,-2.3 -0.496 6.2 166.5 -72.5 131.7 -11.6 27.0 15.2 59 75 A Y E -CD 77 122A 19 63,-2.6 63,-2.5 18,-0.3 2,-0.5 -0.955 25.6-131.5-139.2 160.2 -10.8 23.8 13.3 60 76 A F E -CD 76 121A 48 16,-2.4 16,-1.8 -2,-0.3 2,-0.6 -0.956 0.5-153.2-113.6 130.6 -7.8 22.5 11.3 61 77 A N E -CD 75 120A 15 59,-2.2 59,-2.6 -2,-0.5 2,-0.6 -0.914 26.4-157.9 -87.1 120.8 -7.9 20.7 7.9 62 78 A L E -CD 74 119A 24 12,-3.0 12,-1.8 -2,-0.6 2,-0.7 -0.920 15.9-172.5-105.7 121.2 -4.7 18.6 8.0 63 79 A Y E - D 0 118A 96 55,-2.2 55,-2.4 -2,-0.6 2,-0.3 -0.900 14.3-169.3-110.1 101.9 -3.0 17.4 4.9 64 80 A I E - D 0 117A 35 -2,-0.7 7,-2.6 8,-0.3 2,-0.4 -0.691 5.9-166.4 -94.0 140.7 -0.2 15.1 5.8 65 81 A T E -ED 70 116A 16 51,-2.6 51,-2.0 -2,-0.3 2,-0.7 -0.997 4.8-161.5-130.3 125.6 2.4 13.8 3.3 66 82 A V E > S-ED 69 115A 45 3,-2.8 3,-1.9 -2,-0.4 49,-0.2 -0.905 77.8 -32.6-114.1 104.9 4.8 10.9 4.1 67 83 A N T 3 S- 0 0 66 47,-2.3 -1,-0.2 -2,-0.7 48,-0.1 0.956 127.3 -42.8 42.6 64.4 7.7 10.9 1.8 68 84 A T T 3 S+ 0 0 109 46,-0.2 2,-0.8 1,-0.2 -1,-0.3 0.167 113.7 120.6 68.6 -13.5 5.7 12.4 -1.1 69 85 A M E < -E 66 0A 133 -3,-1.9 -3,-2.8 1,-0.0 -1,-0.2 -0.703 57.9-143.2 -81.7 112.0 2.7 10.1 -0.4 70 86 A N E -E 65 0A 125 -2,-0.8 -5,-0.2 -5,-0.2 3,-0.0 -0.490 10.6-150.1 -72.3 139.0 -0.3 12.2 0.4 71 87 A L - 0 0 57 -7,-2.6 3,-0.1 -2,-0.2 -7,-0.1 -0.718 33.8 -84.7-100.5 162.5 -2.6 10.9 3.1 72 88 A P - 0 0 109 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.372 60.1 -84.1 -65.5 147.0 -6.4 11.6 3.1 73 89 A K - 0 0 109 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.009 44.1-155.9 -46.4 150.9 -7.4 14.8 4.7 74 90 A R E -C 62 0A 129 -12,-1.8 -12,-3.0 -3,-0.1 2,-0.4 -0.971 2.5-155.8-128.3 147.9 -7.9 14.9 8.4 75 91 A K E +C 61 0A 106 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.972 11.4 177.8-121.3 141.4 -10.1 17.3 10.5 76 92 A E E -C 60 0A 94 -16,-1.8 -16,-2.4 -2,-0.4 2,-0.3 -0.897 20.9-144.8-141.3 110.4 -9.5 18.2 14.1 77 93 A V E +C 59 0A 67 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.2 -0.620 18.9 179.2 -72.7 134.3 -11.9 20.7 15.7 78 94 A I S S+ 0 0 41 -20,-2.5 2,-0.7 1,-0.3 8,-0.3 0.845 70.8 42.3-103.9 -58.1 -9.9 22.8 18.2 79 95 A c S S+ 0 0 3 -21,-2.3 -1,-0.3 -24,-0.1 6,-0.1 -0.874 76.8 160.1 -90.5 113.1 -12.5 25.2 19.6 80 96 A R - 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