==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 11-APR-11 2YG2 . COMPND 2 MOLECULE: APOLIPOPROTEIN M; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHRISTOFFERSEN,H.OBINATA,S.GOWDA,S.GALVANI,J.AHNSTROM,M.SE . 313 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 66.1 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 . 125 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 0 0 0 0 0 2 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 . 2 3 1 4 3 1 0 3 3 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 0 0 0 0 0 0 0 2 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 23 A a 0 0 125 0, 0.0 140,-0.1 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 166.9 -54.0 -15.6 46.1 2 24 A P 0 0 149 0, 0.0 143,-0.0 0, 0.0 142,-0.0 0.151 360.0 360.0 6.3 360.0 -51.4 -18.1 47.5 3 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 4 27 A S 0 0 109 0, 0.0 137,-0.0 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 161.0 -46.0 -18.0 45.3 5 28 A Q + 0 0 182 136,-0.1 2,-0.2 2,-0.1 136,-0.0 0.144 360.0 136.0 -94.3 13.6 -46.4 -20.1 42.2 6 29 A L - 0 0 52 135,-0.1 2,-0.5 1,-0.1 97,-0.1 -0.439 41.4-162.2 -61.7 121.9 -43.5 -17.9 41.2 7 30 A T - 0 0 74 95,-0.4 95,-2.3 -2,-0.2 2,-0.2 -0.958 8.0-138.1-122.0 117.3 -41.0 -20.1 39.5 8 31 A T B -A 101 0A 73 -2,-0.5 2,-0.5 93,-0.2 93,-0.3 -0.461 2.3-148.9 -75.5 137.4 -37.4 -19.0 39.1 9 32 A L - 0 0 44 91,-2.5 91,-0.5 -2,-0.2 2,-0.4 -0.961 26.1-155.0 -97.5 125.4 -35.4 -19.6 35.9 10 33 A G + 0 0 38 -2,-0.5 6,-0.2 1,-0.1 76,-0.1 -0.836 34.0 175.7-110.9 137.1 -31.8 -20.1 36.9 11 34 A V S S+ 0 0 17 -2,-0.4 75,-0.1 74,-0.2 -1,-0.1 0.459 73.1 87.1-109.0 -6.7 -28.6 -19.5 35.0 12 35 A D 0 0 103 71,-0.1 72,-0.1 72,-0.1 74,-0.1 0.869 360.0 360.0 -53.2 -36.4 -26.3 -20.3 38.1 13 36 A G 0 0 85 71,-0.0 3,-0.4 73,-0.0 -1,-0.0 -0.834 360.0 360.0 -85.1 360.0 -27.0 -23.7 36.5 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 38 A E > 0 0 185 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 141.8 -28.2 -24.2 28.8 16 39 A F H > + 0 0 33 -3,-0.4 4,-1.9 -6,-0.2 5,-0.1 0.869 360.0 55.6 -46.9 -47.8 -30.3 -21.2 29.5 17 40 A P H 4 S+ 0 0 32 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.969 108.6 44.0 -55.8 -57.9 -28.2 -18.9 27.3 18 41 A E H >4 S+ 0 0 152 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.840 112.8 51.4 -56.3 -41.4 -28.5 -20.9 24.0 19 42 A V H 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.883 111.9 46.6 -66.1 -39.0 -32.3 -21.6 24.4 20 43 A H T 3< S+ 0 0 35 -4,-1.9 30,-0.2 -3,-0.4 -1,-0.2 0.335 82.6 124.1 -91.5 6.7 -33.1 -17.9 24.9 21 44 A L < + 0 0 68 -3,-0.9 2,-0.2 -4,-0.5 30,-0.2 -0.305 56.0 27.1 -60.7 148.4 -31.1 -16.5 22.1 22 45 A G E S-B 50 0A 21 28,-2.4 28,-2.2 142,-0.1 2,-0.2 -0.653 97.1 -0.6 105.0-151.4 -32.9 -14.3 19.5 23 46 A Q E +B 49 0A 62 -2,-0.2 2,-0.3 26,-0.2 26,-0.2 -0.524 46.9 173.7 -94.8 146.2 -35.9 -12.1 19.5 24 47 A W E -B 48 0A 23 24,-1.6 24,-3.1 -2,-0.2 2,-0.4 -0.961 19.4-140.3-141.0 149.6 -38.5 -11.4 22.2 25 48 A Y E -BC 47 125A 42 100,-2.7 100,-1.8 -2,-0.3 2,-0.6 -0.923 18.8-121.8-115.7 142.1 -41.4 -8.9 22.3 26 49 A F E + C 0 124A 1 20,-1.9 20,-0.4 -2,-0.4 98,-0.2 -0.715 37.1 165.7 -84.9 119.4 -42.5 -6.7 25.2 27 50 A I E - 0 0 0 96,-2.7 126,-2.1 -2,-0.6 2,-0.3 0.848 51.7 -21.7-101.4 -48.3 -46.1 -7.6 26.1 28 51 A A E -DC 152 123A 0 95,-1.3 95,-3.1 124,-0.2 -1,-0.3 -0.991 44.5-147.7-161.9 163.3 -46.9 -6.1 29.5 29 52 A G E -DC 151 122A 0 122,-2.5 122,-2.5 -2,-0.3 2,-0.3 -0.962 7.7-171.0-137.0 160.3 -45.7 -4.8 32.8 30 53 A A E +DC 150 121A 0 91,-2.5 91,-3.4 -2,-0.3 120,-0.2 -0.991 14.3 159.8-148.3 146.2 -47.0 -4.8 36.4 31 54 A A E -D 149 0A 0 118,-2.3 118,-2.4 -2,-0.3 89,-0.2 -0.969 54.9 -94.1-158.4 167.1 -45.8 -3.0 39.5 32 55 A P S S+ 0 0 54 0, 0.0 116,-0.3 0, 0.0 2,-0.3 0.898 110.2 11.0 -57.3 -38.9 -46.8 -1.7 42.9 33 56 A T S > S- 0 0 69 116,-0.1 3,-0.6 115,-0.1 4,-0.1 -0.938 74.9-115.5-139.5 164.7 -47.6 1.7 41.4 34 57 A K G >> S+ 0 0 144 -2,-0.3 3,-2.1 1,-0.2 4,-0.8 0.789 103.0 72.5 -69.5 -26.3 -48.0 3.3 37.9 35 58 A E G >4 S+ 0 0 66 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.867 94.0 54.8 -60.3 -35.4 -45.0 5.7 38.3 36 59 A E G <4 S+ 0 0 12 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.469 113.2 41.9 -81.5 2.4 -42.6 2.8 37.9 37 60 A L G X4 S+ 0 0 3 -3,-2.1 3,-2.2 -4,-0.1 -1,-0.2 0.406 85.5 95.0-112.7 -7.3 -44.2 1.7 34.6 38 61 A A G X< + 0 0 35 -4,-0.8 3,-2.3 -3,-0.7 -2,-0.1 0.746 68.1 74.9 -64.7 -25.3 -44.6 5.2 33.1 39 62 A T G 3 S+ 0 0 31 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.779 97.4 50.7 -50.9 -29.5 -41.3 4.9 31.3 40 63 A F G X S+ 0 0 27 -3,-2.2 3,-1.9 1,-0.2 -1,-0.3 0.440 80.2 99.3 -89.4 -2.1 -43.3 2.6 28.9 41 64 A D T < S+ 0 0 85 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.872 83.2 47.7 -56.8 -38.7 -46.2 5.0 28.3 42 65 A P T 3 S+ 0 0 55 0, 0.0 26,-2.8 0, 0.0 2,-0.4 0.376 92.1 108.3 -85.1 10.4 -45.0 6.2 24.9 43 66 A V E < + E 0 67A 8 -3,-1.9 24,-0.2 24,-0.3 112,-0.1 -0.725 38.5 176.4 -93.2 129.6 -44.2 2.7 23.7 44 67 A D E S- 0 0 3 22,-3.1 111,-2.4 -2,-0.4 2,-0.3 0.876 74.3 -28.5 -85.1 -50.4 -46.3 0.9 21.0 45 68 A N E - E 0 66A 7 21,-1.5 21,-2.8 109,-0.1 -1,-0.4 -0.983 53.1-149.9-157.2 162.8 -44.0 -2.2 20.9 46 69 A I E - E 0 65A 4 -20,-0.4 -20,-1.9 -2,-0.3 2,-0.5 -0.985 2.6-160.3-141.4 131.0 -40.5 -3.3 21.4 47 70 A V E -BE 25 64A 3 17,-1.8 17,-2.0 -2,-0.4 2,-0.3 -0.947 17.0-167.0-104.9 135.8 -38.5 -6.1 19.8 48 71 A F E -BE 24 63A 20 -24,-3.1 -24,-1.6 -2,-0.5 2,-0.4 -0.809 10.4-158.0-115.8 154.3 -35.4 -7.3 21.7 49 72 A N E -BE 23 62A 10 13,-2.7 13,-2.6 -2,-0.3 2,-0.4 -0.979 6.6-162.0-133.8 126.7 -32.5 -9.5 20.7 50 73 A M E +BE 22 61A 22 -28,-2.2 -28,-2.4 -2,-0.4 2,-0.3 -0.857 16.6 167.6-107.8 140.1 -30.4 -11.4 23.1 51 74 A A E - E 0 60A 29 9,-2.1 9,-2.6 -2,-0.4 -2,-0.0 -0.968 40.8 -82.9-146.6 159.6 -27.0 -12.7 22.2 52 75 A A E - E 0 59A 70 -2,-0.3 7,-0.2 7,-0.2 2,-0.0 -0.303 47.6-121.9 -63.4 145.2 -23.9 -14.2 23.9 53 76 A G - 0 0 26 5,-1.7 -1,-0.1 2,-0.1 4,-0.1 -0.195 6.8-129.9 -78.7 178.5 -21.4 -11.7 25.4 54 77 A S S S+ 0 0 107 2,-0.1 -1,-0.1 5,-0.1 5,-0.1 0.288 87.2 48.7-118.0 8.0 -17.8 -11.4 24.5 55 78 A A S > S- 0 0 39 3,-0.0 3,-2.0 0, 0.0 -2,-0.1 -0.941 106.8 -63.8-141.0 160.2 -16.3 -11.3 27.9 56 79 A P T 3 S- 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.147 116.8 -0.1 -53.6 135.0 -16.9 -13.7 30.9 57 80 A M T 3 S+ 0 0 95 1,-0.2 24,-3.0 23,-0.1 2,-0.2 0.477 101.8 130.8 70.6 9.1 -20.4 -13.6 32.4 58 81 A Q E < - F 0 80A 39 -3,-2.0 -5,-1.7 22,-0.2 2,-0.3 -0.636 35.0-173.5 -98.7 152.9 -21.7 -11.0 29.8 59 82 A L E -EF 52 79A 18 20,-2.4 20,-2.5 -2,-0.2 2,-0.5 -0.981 19.0-134.2-135.7 146.3 -24.7 -11.0 27.6 60 83 A H E -EF 51 78A 66 -9,-2.6 -9,-2.1 -2,-0.3 2,-0.5 -0.876 18.7-171.1-100.5 127.6 -25.7 -8.5 24.9 61 84 A L E +EF 50 77A 29 16,-2.7 16,-2.8 -2,-0.5 2,-0.3 -0.986 7.4 176.7-119.2 128.5 -29.2 -7.1 24.7 62 85 A R E +EF 49 76A 65 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.3 -0.906 2.3 171.4-123.5 154.3 -30.4 -5.0 21.8 63 86 A A E -EF 48 75A 1 12,-2.3 12,-2.8 -2,-0.3 2,-0.4 -0.986 26.9-147.5-151.0 160.8 -33.8 -3.5 21.0 64 87 A T E -EF 47 74A 10 -17,-2.0 -17,-1.8 -2,-0.3 2,-0.5 -0.977 23.7-150.9-128.4 123.8 -35.6 -1.3 18.7 65 88 A I E -EF 46 73A 18 8,-2.8 8,-2.5 -2,-0.4 2,-0.8 -0.823 3.4-149.7 -95.0 124.1 -38.5 0.6 20.3 66 89 A R E -EF 45 72A 43 -21,-2.8 -22,-3.1 -2,-0.5 -21,-1.5 -0.852 20.3-150.4 -87.1 112.5 -41.5 1.6 18.3 67 90 A M E > -E 43 0A 44 4,-3.3 3,-2.3 -2,-0.8 -24,-0.3 -0.425 25.6-112.1 -76.4 159.4 -42.9 4.8 19.9 68 91 A K T 3 S+ 0 0 114 -26,-2.8 -25,-0.1 1,-0.3 -1,-0.1 0.833 119.5 61.9 -64.6 -26.4 -46.6 5.6 19.7 69 92 A D T 3 S- 0 0 117 -27,-0.3 -1,-0.3 2,-0.1 -26,-0.1 0.357 123.3-106.5 -80.1 7.3 -45.6 8.5 17.4 70 93 A G S < S+ 0 0 23 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.235 74.0 137.8 94.6 -14.0 -44.2 6.0 14.9 71 94 A L - 0 0 107 -5,-0.1 -4,-3.3 1,-0.1 2,-0.5 -0.384 46.7-139.4 -69.8 144.4 -40.5 6.6 15.6 72 95 A b E -F 66 0A 59 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.917 18.8-169.7-103.8 126.6 -38.1 3.7 15.8 73 96 A V E -F 65 0A 55 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.2 -0.945 12.2-143.6-125.5 111.1 -35.5 4.0 18.5 74 97 A P E +F 64 0A 101 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.467 23.9 178.6 -71.3 142.2 -32.5 1.7 18.8 75 98 A R E -F 63 0A 70 -12,-2.8 -12,-2.3 -2,-0.2 2,-0.3 -0.960 9.7-172.3-138.8 156.8 -31.2 0.7 22.2 76 99 A K E +F 62 0A 166 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.994 4.0 177.5-148.3 150.0 -28.5 -1.5 23.7 77 100 A W E -F 61 0A 36 -16,-2.8 -16,-2.7 -2,-0.3 2,-0.5 -0.963 21.8-138.2-140.9 156.1 -27.5 -2.8 27.1 78 101 A I E -F 60 0A 46 -2,-0.3 13,-3.2 13,-0.2 2,-0.3 -0.991 23.0-162.9-116.0 122.1 -24.8 -5.2 28.5 79 102 A Y E -FG 59 90A 21 -20,-2.5 -20,-2.4 -2,-0.5 2,-0.4 -0.758 3.8-151.6-101.2 155.6 -25.9 -7.6 31.2 80 103 A H E -FG 58 89A 56 9,-2.4 9,-2.9 -2,-0.3 2,-0.6 -0.992 13.6-132.7-128.2 130.5 -23.7 -9.5 33.6 81 104 A L E - 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