==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-FEB-11 2L9C . COMPND 2 MOLECULE: DARCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.M.PHELAN,L.MCLEAN,R.J.BEYNON,J.L.HURST,L.LIAN . 176 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 56.2 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 . 51 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 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 . 1 4 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 6 A M 0 0 255 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 22.2 -41.3 -44.5 2 7 A G - 0 0 78 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.554 360.0-116.9-134.6-160.7 21.5 -37.6 -44.9 3 8 A S - 0 0 108 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.978 16.3-155.6-152.4 135.6 21.1 -34.4 -42.9 4 9 A S - 0 0 110 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.455 9.5-161.3-102.9 177.5 18.3 -31.9 -42.4 5 10 A H + 0 0 168 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.874 8.7 177.3-148.3 179.2 18.2 -28.2 -41.5 6 11 A H - 0 0 166 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.965 13.2-138.2-171.3-179.6 15.9 -25.5 -40.1 7 12 A H - 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.841 8.7-139.7-144.9-179.5 15.7 -21.8 -39.1 8 13 A H - 0 0 164 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.969 7.3-148.3-146.5 159.9 14.2 -19.5 -36.4 9 14 A H - 0 0 182 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.737 16.0-119.8-124.3 173.3 12.5 -16.2 -36.1 10 15 A H - 0 0 153 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.551 24.1-111.0-108.3 175.0 12.3 -13.3 -33.5 11 16 A I - 0 0 163 -2,-0.2 2,-0.1 2,-0.0 3,-0.0 -0.900 26.0-156.9-112.1 137.8 9.5 -11.7 -31.6 12 17 A E + 0 0 176 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.370 47.4 105.6-100.7-177.9 8.2 -8.2 -32.1 13 18 A G - 0 0 71 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.726 46.0-162.6 113.2 38.0 6.3 -5.8 -29.9 14 19 A R - 0 0 241 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 -0.327 20.3-131.6 -54.9 115.2 8.8 -3.2 -28.8 15 20 A E - 0 0 177 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.246 18.0-124.3 -67.6 158.1 7.3 -1.5 -25.8 16 21 A E - 0 0 178 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.488 21.8-105.0 -99.6 171.8 7.3 2.3 -25.5 17 22 A A - 0 0 101 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.593 27.4-141.3 -96.1 159.1 8.6 4.7 -22.9 18 23 A S - 0 0 111 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.799 8.0-136.9-118.5 160.9 6.6 6.5 -20.2 19 24 A S - 0 0 89 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 -0.378 39.8 -65.3-105.1-174.8 6.9 10.0 -18.8 20 25 A M > - 0 0 166 1,-0.1 2,-2.5 -2,-0.1 3,-0.6 -0.029 65.4 -81.6 -64.0 173.9 6.7 11.5 -15.2 21 26 A E T 3 S+ 0 0 116 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 -0.336 87.4 124.6 -77.6 59.5 3.5 11.4 -13.2 22 27 A R T 3 + 0 0 211 -2,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.698 66.5 57.8 -89.9 -23.0 2.1 14.5 -15.0 23 28 A N S < S+ 0 0 140 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.1 0.002 77.9 160.4 -96.0 28.0 -1.1 12.7 -16.1 24 29 A F + 0 0 136 -3,-0.4 2,-0.3 2,-0.0 -3,-0.0 -0.190 9.0 167.8 -51.9 137.9 -2.0 11.9 -12.5 25 30 A N >> - 0 0 74 1,-0.1 3,-1.0 2,-0.0 4,-0.6 -0.912 38.3-151.8-159.9 128.5 -5.7 11.2 -12.0 26 31 A V H 3> S+ 0 0 68 -2,-0.3 4,-2.5 1,-0.2 3,-0.2 0.770 95.0 73.5 -70.0 -26.0 -7.8 9.6 -9.2 27 32 A E H 34 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 34,-0.0 0.780 90.0 61.5 -58.4 -26.8 -10.3 8.4 -11.8 28 33 A K H <4 S+ 0 0 113 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.964 111.4 34.0 -64.8 -54.1 -7.6 5.8 -12.7 29 34 A I H < S+ 0 0 31 -4,-0.6 2,-0.4 -3,-0.2 30,-0.3 0.799 95.6 104.4 -71.9 -29.3 -7.5 4.1 -9.2 30 35 A N S < S+ 0 0 67 -4,-2.5 2,-0.3 1,-0.1 30,-0.2 -0.373 74.0 38.5 -57.9 111.6 -11.2 4.8 -8.7 31 36 A G E S-A 59 0A 14 28,-2.0 28,-0.5 -2,-0.4 2,-0.3 -0.801 104.3 -27.1 154.4-108.0 -12.9 1.4 -9.3 32 37 A E E -A 58 0A 125 -2,-0.3 2,-0.2 26,-0.2 26,-0.2 -0.914 45.6-169.0-141.0 166.9 -11.6 -2.0 -8.2 33 38 A W - 0 0 19 24,-1.0 2,-0.3 -2,-0.3 103,-0.1 -0.818 13.6-128.4-144.7-176.7 -8.3 -3.8 -7.4 34 39 A Y - 0 0 69 101,-0.4 101,-1.3 -2,-0.2 2,-0.3 -0.991 24.7-108.1-143.0 149.6 -6.8 -7.2 -6.7 35 40 A T E +B 134 0A 12 -2,-0.3 99,-0.2 99,-0.2 3,-0.1 -0.594 36.2 165.3 -79.7 134.2 -4.5 -8.7 -4.1 36 41 A I E - 0 0 6 97,-1.6 129,-0.6 1,-0.4 130,-0.4 0.773 61.4 -15.1-110.9 -60.2 -1.0 -9.5 -5.2 37 42 A M E -BC 133 164A 3 96,-0.6 96,-0.9 127,-0.2 2,-0.5 -0.996 53.6-137.3-150.9 149.0 1.2 -10.2 -2.1 38 43 A L E +BC 132 163A 14 125,-1.5 125,-1.5 -2,-0.3 2,-0.3 -0.931 25.7 172.9-113.2 128.4 0.9 -9.6 1.7 39 44 A A E +B 131 0A 1 92,-1.0 92,-2.1 -2,-0.5 2,-0.2 -0.950 7.2 145.5-133.1 153.0 3.9 -8.4 3.7 40 45 A T E -B 130 0A 0 -2,-0.3 90,-0.2 118,-0.2 3,-0.2 -0.859 55.0-112.5 178.8 145.8 4.4 -7.2 7.3 41 46 A D S S+ 0 0 71 88,-1.5 2,-0.8 1,-0.3 3,-0.2 0.773 114.2 58.8 -56.8 -26.0 6.9 -7.3 10.1 42 47 A K >> + 0 0 22 87,-0.5 3,-1.7 1,-0.2 4,-0.9 -0.714 60.5 169.9-108.5 80.6 4.5 -9.6 11.9 43 48 A R T 34 S+ 0 0 115 -2,-0.8 3,-0.2 1,-0.3 -1,-0.2 0.771 77.9 65.5 -59.5 -25.7 4.2 -12.6 9.6 44 49 A E T >4 S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.766 97.5 54.3 -68.2 -25.4 2.4 -14.3 12.5 45 50 A K T <4 S+ 0 0 74 -3,-1.7 7,-1.4 1,-0.2 6,-0.4 0.792 111.0 43.9 -78.0 -29.5 -0.4 -11.8 12.2 46 51 A I T 3< S+ 0 0 13 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.120 91.2 126.7-100.8 19.4 -0.9 -12.5 8.5 47 52 A E S X S- 0 0 85 -3,-0.6 3,-0.8 -5,-0.1 5,-0.2 0.006 78.1-102.5 -66.9 179.3 -0.7 -16.2 9.0 48 53 A E T 3 S+ 0 0 134 1,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.727 124.2 44.7 -77.6 -22.6 -3.4 -18.7 7.8 49 54 A H T 3 S+ 0 0 177 -5,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.082 101.5 94.3-107.0 21.0 -4.8 -19.0 11.4 50 55 A G < - 0 0 23 -3,-0.8 23,-0.1 1,-0.0 -4,-0.1 -0.316 68.1-139.0-102.1-172.6 -4.7 -15.2 12.0 51 56 A S S S+ 0 0 96 -6,-0.4 3,-0.2 -2,-0.1 -5,-0.1 0.111 86.5 78.4-134.4 18.3 -7.2 -12.4 11.7 52 57 A M + 0 0 26 -7,-1.4 -7,-0.1 -5,-0.2 -6,-0.1 0.018 64.0 94.9-116.2 25.0 -4.9 -9.7 10.2 53 58 A R + 0 0 48 -6,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.108 52.1 144.2-106.3 33.8 -4.9 -11.0 6.7 54 59 A V - 0 0 22 -3,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.513 26.5-172.2 -76.0 140.0 -7.8 -8.7 5.5 55 60 A F E - D 0 71A 25 16,-0.5 16,-1.6 -2,-0.2 2,-0.2 -0.971 23.2-113.3-134.8 149.3 -7.6 -7.3 2.0 56 61 A V E - D 0 70A 5 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.538 15.6-167.6 -81.3 145.8 -9.7 -4.8 0.0 57 62 A E E S+ 0 0 20 12,-2.5 -24,-1.0 1,-0.4 2,-0.3 0.646 73.8 5.6-103.5 -22.6 -11.8 -5.9 -2.9 58 63 A Y E -AD 32 69A 40 11,-0.6 11,-1.0 -26,-0.2 2,-0.4 -0.976 62.8-139.0-161.5 147.6 -12.5 -2.5 -4.4 59 64 A I E -AD 31 68A 12 -28,-0.5 -28,-2.0 -2,-0.3 2,-0.4 -0.937 15.6-166.2-115.9 133.0 -11.6 1.2 -3.8 60 65 A H E - D 0 67A 88 7,-2.9 7,-1.2 -2,-0.4 2,-0.5 -0.944 10.9-144.5-119.9 138.6 -14.0 4.1 -3.9 61 66 A V E - D 0 66A 31 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.889 18.7-168.6-105.3 122.8 -13.1 7.8 -4.1 62 67 A L - 0 0 84 3,-2.6 3,-0.1 -2,-0.5 0, 0.0 -0.318 37.5-100.9 -97.3-177.0 -15.4 10.3 -2.3 63 68 A E S S+ 0 0 189 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.855 119.8 6.4 -73.4 -36.1 -15.6 14.1 -2.4 64 69 A N S S+ 0 0 94 23,-0.0 23,-0.7 0, 0.0 2,-0.3 -0.100 135.9 17.4-138.7 36.0 -13.6 14.4 0.9 65 70 A S E S- E 0 86A 19 21,-0.2 -3,-2.6 -3,-0.1 2,-0.4 -0.969 72.8-103.0-179.4-172.7 -12.6 10.9 1.7 66 71 A L E -DE 61 85A 32 19,-1.1 19,-1.7 -2,-0.3 -5,-0.2 -0.949 23.6-147.0-142.7 118.9 -12.1 7.4 0.3 67 72 A A E +DE 60 84A 16 -7,-1.2 -7,-2.9 -2,-0.4 2,-0.3 -0.537 20.8 179.9 -83.9 149.4 -14.4 4.4 0.8 68 73 A L E -DE 59 83A 17 15,-1.9 15,-1.7 -9,-0.2 2,-0.4 -0.968 20.4-150.7-146.4 160.2 -13.0 0.8 1.0 69 74 A K E -D 58 0A 26 -11,-1.0 -12,-2.5 -2,-0.3 -11,-0.6 -0.896 18.1-179.6-139.7 107.4 -14.2 -2.8 1.5 70 75 A F E -D 56 0A 12 11,-0.5 11,-2.3 -2,-0.4 2,-0.3 -0.663 11.5-147.8-104.1 160.7 -12.1 -5.4 3.1 71 76 A H E -D 55 0A 21 -16,-1.6 -16,-0.5 -2,-0.2 2,-0.3 -0.768 5.8-159.1-123.0 168.8 -12.8 -9.1 3.8 72 77 A I - 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