==== 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 2E56 . 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) . 9164.0 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 . 59 41.0 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 . 1 0.7 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 . 9 6.2 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+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 1 0 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 0 206 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.4 12.2 38.7 -2.8 2 18 A A - 0 0 87 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.164 360.0 -89.7 -63.5 159.8 12.7 35.0 -2.0 3 19 A Q - 0 0 149 1,-0.1 2,-0.4 16,-0.0 -1,-0.1 -0.503 45.8-116.3 -77.9 140.3 10.1 33.1 0.1 4 20 A K - 0 0 127 -2,-0.2 2,-0.4 -3,-0.1 16,-0.4 -0.624 22.5-152.1 -85.9 130.3 10.8 33.2 3.8 5 21 A Q - 0 0 95 -2,-0.4 2,-0.5 14,-0.1 14,-0.2 -0.855 7.4-153.8-100.8 134.1 11.6 30.0 5.6 6 22 A Y E -A 18 0A 69 12,-2.7 12,-2.4 -2,-0.4 2,-0.4 -0.914 1.5-153.4-111.5 129.9 10.8 29.7 9.3 7 23 A W E +A 17 0A 154 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.837 14.3 177.1-102.3 136.0 12.6 27.4 11.7 8 24 A V E - 0 0 17 8,-2.9 2,-0.3 -2,-0.4 24,-0.2 0.847 56.7 -49.6-101.7 -56.9 10.8 26.1 14.8 9 25 A a E -A 16 0A 26 7,-1.1 7,-2.6 22,-0.1 2,-0.4 -0.975 37.6-124.6-170.6 162.6 13.2 23.6 16.4 10 26 A N E -A 15 0A 100 -2,-0.3 25,-0.2 5,-0.2 5,-0.2 -0.990 26.5-174.3-114.0 137.1 15.6 20.6 16.0 11 27 A S - 0 0 19 3,-2.8 25,-0.1 -2,-0.4 26,-0.1 -0.538 47.2 -86.0-113.4-171.7 15.1 17.6 18.1 12 28 A S S S+ 0 0 70 1,-0.2 25,-0.1 23,-0.2 24,-0.0 0.820 126.8 17.5 -67.6 -25.4 17.3 14.5 18.2 13 29 A D S S+ 0 0 0 23,-0.2 127,-2.1 131,-0.1 2,-0.3 0.422 121.5 54.0-128.6 -0.6 15.4 12.9 15.3 14 30 A A E - B 0 139A 0 125,-0.3 -3,-2.8 22,-0.2 2,-0.4 -0.949 50.6-156.8-136.1 159.3 13.6 15.7 13.6 15 31 A S E -AB 10 138A 11 123,-2.3 123,-2.6 -2,-0.3 2,-0.5 -0.975 21.3-161.9-132.3 119.1 14.0 19.1 12.1 16 32 A I E +AB 9 137A 14 -7,-2.6 -8,-2.9 -2,-0.4 -7,-1.1 -0.885 21.9 145.7-112.7 127.6 10.9 21.4 11.9 17 33 A S E -AB 7 136A 4 119,-2.0 119,-2.9 -2,-0.5 2,-0.3 -0.915 19.4-165.8-140.9 169.2 10.3 24.4 9.7 18 34 A Y E -AB 6 135A 13 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.3 -0.965 8.6-154.4-149.7 165.7 7.3 26.0 8.0 19 35 A T E - B 0 134A 14 115,-1.7 115,-2.6 -2,-0.3 2,-0.6 -0.890 35.7 -98.6-126.2 167.2 6.4 28.5 5.4 20 36 A Y E - B 0 133A 37 -16,-0.4 113,-0.2 -2,-0.3 2,-0.2 -0.773 41.1-160.4 -84.4 122.7 3.2 30.5 4.9 21 37 A b + 0 0 22 111,-1.7 111,-0.3 -2,-0.6 113,-0.0 -0.470 50.9 3.1 -92.9 174.7 0.9 29.0 2.4 22 38 A D S S+ 0 0 126 -2,-0.2 2,-0.3 109,-0.1 -2,-0.0 -0.142 121.5 2.0 53.2-142.7 -2.0 30.6 0.5 23 39 A K S S- 0 0 151 1,-0.1 2,-0.4 108,-0.0 109,-0.2 -0.587 82.8-116.7 -76.6 136.2 -2.6 34.3 1.0 24 40 A M + 0 0 105 -2,-0.3 2,-0.1 -4,-0.1 -1,-0.1 -0.617 47.7 163.8 -72.5 127.6 -0.0 35.9 3.4 25 41 A Q - 0 0 46 -2,-0.4 106,-0.1 1,-0.3 -1,-0.1 -0.305 46.9 -28.6-120.2-149.3 -1.9 37.1 6.5 26 42 A Y S S- 0 0 107 104,-0.3 -1,-0.3 -2,-0.1 26,-0.1 -0.372 72.7-107.6 -66.4 147.9 -0.7 38.1 10.0 27 43 A P - 0 0 90 0, 0.0 23,-0.5 0, 0.0 2,-0.3 -0.190 30.5-153.5 -72.2 163.6 2.4 36.4 11.2 28 44 A I - 0 0 18 21,-0.1 2,-0.5 2,-0.0 21,-0.2 -0.982 5.8-145.1-135.3 146.0 2.3 33.8 13.9 29 45 A S E -G 48 0B 51 19,-2.3 19,-2.3 -2,-0.3 2,-0.4 -0.976 20.3-177.6-113.3 130.5 5.0 32.7 16.4 30 46 A I E +G 47 0B 17 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.979 5.3 175.5-129.7 132.8 5.2 29.0 17.3 31 47 A N E -G 46 0B 84 15,-2.4 15,-3.3 -2,-0.4 2,-0.4 -0.999 12.9-157.1-140.3 145.4 7.4 27.3 19.8 32 48 A V E -G 45 0B 22 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.973 16.8-132.8-126.0 127.7 7.5 23.8 20.9 33 49 A N E S+G 44 0B 106 11,-2.8 11,-3.0 -2,-0.4 2,-0.1 -0.961 92.9 8.8-136.3 115.3 9.1 22.6 24.3 34 50 A P S S- 0 0 76 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.725 108.2-102.0 -78.5 173.1 10.8 20.4 24.1 35 51 A a - 0 0 19 -25,-0.2 -23,-0.2 -2,-0.1 -2,-0.1 -0.219 46.7 -98.2 -57.3 145.5 11.2 20.0 20.3 36 52 A I - 0 0 41 -25,-0.1 2,-0.5 5,-0.1 -25,-0.2 -0.362 28.5-146.6 -69.4 137.8 9.1 17.2 18.9 37 53 A E > - 0 0 61 1,-0.1 3,-3.2 68,-0.1 -1,-0.1 -0.931 12.9-139.7-101.6 129.3 10.6 13.8 18.2 38 54 A L T 3 S+ 0 0 9 -2,-0.5 70,-2.9 1,-0.3 -1,-0.1 0.823 105.6 64.3 -53.7 -34.5 9.1 11.8 15.2 39 55 A K T 3 S- 0 0 99 68,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.533 127.2 -83.0 -58.6 -15.8 9.4 8.8 17.5 40 56 A G < + 0 0 22 -3,-3.2 2,-0.3 67,-0.1 66,-0.2 0.073 60.2 163.5 112.1 135.2 6.8 10.4 19.9 41 57 A S E - H 0 105B 24 64,-1.4 64,-2.9 -3,-0.1 2,-0.3 -0.967 23.3-132.0-169.3 164.1 7.2 13.0 22.7 42 58 A K E + H 0 104B 141 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.866 39.3 109.8-125.6 166.7 5.2 15.3 24.8 43 59 A G E - H 0 103B 16 60,-2.2 60,-2.4 -2,-0.3 2,-0.4 -0.956 56.1 -45.5 169.3-148.9 5.5 19.0 25.8 44 60 A L E -GH 33 102B 69 -11,-3.0 -11,-2.8 -2,-0.3 2,-0.6 -0.956 29.9-153.2-129.2 131.3 4.2 22.4 25.4 45 61 A L E -GH 32 101B 47 56,-3.1 56,-2.4 -2,-0.4 2,-0.5 -0.926 12.6-161.0-104.5 120.7 3.2 24.4 22.4 46 62 A H E -GH 31 100B 56 -15,-3.3 -15,-2.4 -2,-0.6 2,-0.5 -0.911 7.5-172.7-102.9 126.9 3.5 28.2 22.7 47 63 A I E -GH 30 99B 28 52,-2.4 52,-1.6 -2,-0.5 2,-0.5 -0.971 11.4-176.1-116.0 125.0 1.5 30.4 20.3 48 64 A F E +GH 29 98B 82 -19,-2.3 -19,-2.3 -2,-0.5 2,-0.3 -0.982 28.3 151.0-115.7 115.3 1.9 34.2 20.0 49 65 A Y E - H 0 97B 6 48,-2.5 48,-2.9 -2,-0.5 -21,-0.1 -0.980 41.9-156.2-148.5 129.4 -0.7 35.4 17.5 50 66 A I - 0 0 70 -23,-0.5 46,-0.2 -2,-0.3 -24,-0.1 -0.916 43.3-130.1 -98.6 104.5 -2.8 38.5 16.9 51 67 A P - 0 0 1 0, 0.0 43,-2.0 0, 0.0 44,-0.1 -0.215 13.8-144.3 -73.4 152.0 -5.6 37.0 15.0 52 68 A R S S+ 0 0 71 41,-0.2 2,-0.3 78,-0.1 41,-0.1 0.736 89.0 6.1 -72.4 -27.7 -7.0 38.3 11.7 53 69 A R S S- 0 0 64 39,-0.1 41,-0.1 40,-0.1 71,-0.1 -0.901 102.5 -61.7-147.1 172.0 -10.4 37.3 12.8 54 70 A D - 0 0 20 -2,-0.3 70,-0.3 1,-0.1 38,-0.2 -0.384 40.4-140.1 -58.7 138.8 -12.3 36.0 15.9 55 71 A L > + 0 0 7 36,-1.9 3,-2.1 33,-0.3 -1,-0.1 0.444 57.9 129.4 -81.6 -0.5 -11.0 32.6 16.9 56 72 A K T 3 S+ 0 0 89 35,-0.4 68,-1.7 1,-0.3 69,-0.3 -0.295 78.5 8.1 -66.5 134.9 -14.5 31.2 17.7 57 73 A Q T 3 S+ 0 0 98 23,-0.2 -1,-0.3 1,-0.2 21,-0.1 0.458 91.1 177.2 76.1 0.9 -15.3 27.9 16.1 58 74 A L < + 0 0 9 -3,-2.1 21,-1.9 31,-0.1 20,-1.8 0.013 1.7 169.2 -30.7 128.8 -11.7 27.6 14.9 59 75 A Y E -CD 77 122A 24 63,-2.8 63,-3.0 18,-0.2 2,-0.4 -0.971 24.4-135.4-147.9 162.2 -10.8 24.4 13.1 60 76 A F E -CD 76 121A 47 16,-2.2 16,-3.0 -2,-0.3 2,-0.5 -0.973 1.4-153.8-116.8 127.5 -7.9 22.9 11.0 61 77 A N E -CD 75 120A 12 59,-2.0 59,-2.2 -2,-0.4 2,-0.6 -0.856 24.1-153.1 -85.8 132.8 -7.9 20.9 7.8 62 78 A L E -CD 74 119A 27 12,-3.5 12,-1.4 -2,-0.5 2,-0.7 -0.933 17.2-175.8-114.1 118.0 -4.8 18.7 7.8 63 79 A Y E - D 0 118A 100 55,-2.0 55,-2.6 -2,-0.6 2,-0.4 -0.911 16.8-171.5-111.4 104.7 -3.1 17.6 4.6 64 80 A I E - D 0 117A 34 -2,-0.7 7,-2.7 8,-0.3 2,-0.4 -0.772 8.3-164.6-100.9 135.8 -0.3 15.4 5.7 65 81 A T E -ED 70 116A 22 51,-3.3 51,-2.7 -2,-0.4 2,-0.6 -0.991 3.8-163.2-121.6 137.8 2.3 14.1 3.2 66 82 A V E > S-ED 69 115A 49 3,-2.6 3,-1.9 -2,-0.4 49,-0.2 -0.945 77.7 -31.6-122.2 101.3 4.6 11.1 4.0 67 83 A N T 3 S- 0 0 65 47,-2.7 -1,-0.2 -2,-0.6 48,-0.1 0.923 127.5 -43.2 47.0 57.1 7.6 11.0 1.7 68 84 A T T 3 S+ 0 0 129 46,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.282 113.4 119.3 75.4 -6.8 5.6 12.4 -1.2 69 85 A M E < -E 66 0A 134 -3,-1.9 -3,-2.6 0, 0.0 2,-0.3 -0.823 57.1-144.0 -92.7 115.9 2.5 10.3 -0.5 70 86 A N E -E 65 0A 129 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.560 9.7-147.5 -79.7 137.3 -0.5 12.5 0.3 71 87 A L - 0 0 57 -7,-2.7 -7,-0.2 -2,-0.3 3,-0.1 -0.718 33.1 -85.9 -99.9 156.4 -2.9 11.2 2.9 72 88 A P - 0 0 110 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.271 61.9 -84.6 -57.0 144.2 -6.7 11.9 2.8 73 89 A K - 0 0 111 -10,-0.1 2,-0.3 -3,-0.1 -10,-0.2 -0.014 42.9-156.3 -42.7 146.9 -7.6 15.2 4.4 74 90 A R E -C 62 0A 130 -12,-1.4 -12,-3.5 -3,-0.1 2,-0.4 -0.952 0.4-154.3-123.0 149.5 -8.1 15.3 8.2 75 91 A K E -C 61 0A 101 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.995 8.0-170.3-125.8 130.0 -10.3 17.9 10.0 76 92 A E E -C 60 0A 96 -16,-3.0 -16,-2.2 -2,-0.4 2,-0.3 -0.947 14.1-146.0-124.8 112.3 -9.6 18.8 13.6 77 93 A V E +C 59 0A 44 -2,-0.5 -18,-0.2 -18,-0.2 3,-0.1 -0.614 22.9 170.4 -74.3 129.9 -12.0 21.0 15.7 78 94 A I + 0 0 40 -20,-1.8 2,-0.6 -2,-0.3 8,-0.4 0.761 67.6 41.0-106.5 -46.0 -10.1 23.1 18.1 79 95 A c S S+ 0 0 3 -21,-1.9 -1,-0.3 6,-0.1 6,-0.0 -0.936 75.8 158.0-114.9 110.2 -12.7 25.5 19.5 80 96 A R - 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