==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-MAR-07 2EH0 . COMPND 2 MOLECULE: KINESIN-LIKE PROTEIN KIF1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 G 0 0 131 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.6 -3.6 0.9 -23.9 2 2 A S + 0 0 133 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.908 360.0 150.1-123.5 104.0 -3.3 -2.8 -23.0 3 3 A S S S- 0 0 112 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.904 73.0 -23.2 -93.9 -65.2 -1.1 -3.7 -20.1 4 4 A G - 0 0 37 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.776 43.6-147.3-158.1 108.3 -2.5 -6.9 -18.5 5 5 A S S S+ 0 0 138 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.857 81.4 89.5 -38.1 -47.5 -6.1 -8.2 -18.8 6 6 A S - 0 0 83 1,-0.1 -2,-0.2 -3,-0.1 -3,-0.1 -0.099 65.9-156.7 -52.4 151.9 -5.6 -9.6 -15.3 7 7 A G + 0 0 19 106,-0.0 -1,-0.1 107,-0.0 105,-0.1 0.865 27.2 151.8 -96.0 -79.5 -6.5 -7.3 -12.4 8 8 A T - 0 0 40 19,-0.1 2,-0.5 1,-0.1 21,-0.1 0.426 63.3 -58.5 57.6 154.4 -4.8 -8.2 -9.1 9 9 A P + 0 0 2 0, 0.0 19,-2.7 0, 0.0 2,-0.3 -0.525 69.3 163.7 -69.8 117.4 -4.0 -5.6 -6.4 10 10 A H E -AB 27 112A 13 102,-1.4 102,-2.7 -2,-0.5 2,-0.4 -0.974 33.7-125.2-137.2 150.6 -1.8 -2.8 -7.9 11 11 A L E -AB 26 111A 1 15,-3.0 15,-2.8 -2,-0.3 2,-0.4 -0.799 21.5-152.4 -98.5 135.5 -0.9 0.7 -6.8 12 12 A V E -AB 25 110A 36 98,-1.9 98,-2.3 -2,-0.4 2,-0.9 -0.845 18.8-119.9-108.6 143.3 -1.4 3.7 -9.1 13 13 A N + 0 0 28 11,-3.0 96,-0.2 -2,-0.4 12,-0.0 -0.705 44.6 153.6 -83.9 106.7 0.6 6.9 -9.2 14 14 A L + 0 0 74 -2,-0.9 -1,-0.2 94,-0.4 95,-0.1 0.270 27.8 134.5-113.8 7.1 -1.8 9.8 -8.5 15 15 A N S S- 0 0 21 93,-0.5 92,-0.1 1,-0.1 5,-0.0 0.138 73.6-103.4 -48.3 173.3 0.8 12.1 -7.0 16 16 A E S S+ 0 0 165 90,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.224 100.0 94.4 -87.9 14.5 1.0 15.8 -8.0 17 17 A D > + 0 0 82 1,-0.1 3,-1.4 89,-0.1 -1,-0.1 -0.716 41.1 165.5-109.9 80.8 4.0 15.0 -10.2 18 18 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.574 77.8 60.0 -69.8 -8.7 2.6 14.3 -13.7 19 19 A L T 3 S+ 0 0 153 -3,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.549 72.1 138.3 -94.9 -10.9 6.1 14.6 -15.0 20 20 A M < - 0 0 47 -3,-1.4 -3,-0.0 1,-0.2 -5,-0.0 -0.063 44.6-155.6 -38.6 122.4 7.4 11.8 -12.9 21 21 A S + 0 0 105 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.507 66.7 94.8 -82.7 -4.8 9.8 9.8 -15.1 22 22 A E S S- 0 0 109 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.208 92.9 -63.1 -79.8 174.7 9.1 6.7 -12.9 23 23 A C - 0 0 62 1,-0.1 -1,-0.2 -2,-0.0 3,-0.1 -0.097 38.0-135.2 -55.2 156.7 6.5 4.0 -13.5 24 24 A L S S- 0 0 112 1,-0.2 -11,-3.0 -3,-0.1 2,-0.3 0.851 80.3 -2.2 -83.6 -38.4 2.9 5.0 -13.5 25 25 A L E -A 12 0A 52 -13,-0.2 2,-0.4 84,-0.1 -13,-0.2 -0.887 61.0-137.2-145.1 174.5 1.7 2.0 -11.4 26 26 A Y E -A 11 0A 61 -15,-2.8 -15,-3.0 -2,-0.3 2,-0.4 -0.956 14.7-138.3-144.5 121.7 2.9 -1.1 -9.7 27 27 A Y E -A 10 0A 89 -2,-0.4 2,-0.5 -17,-0.3 -17,-0.3 -0.628 19.2-137.3 -81.1 131.3 1.3 -4.5 -9.6 28 28 A I - 0 0 3 -19,-2.7 3,-0.0 -2,-0.4 -1,-0.0 -0.775 17.7-153.5 -92.6 126.8 1.4 -6.3 -6.2 29 29 A K - 0 0 86 -2,-0.5 2,-0.5 1,-0.1 33,-0.1 -0.133 34.5 -74.2 -85.2-174.5 2.2 -10.1 -6.3 30 30 A D S S+ 0 0 115 31,-0.1 2,-0.4 2,-0.1 33,-0.1 -0.742 98.7 24.7 -88.4 123.4 1.2 -12.8 -3.8 31 31 A G E S-D 62 0B 16 31,-1.2 31,-2.1 -2,-0.5 2,-0.5 -0.994 108.7 -15.0 134.7-135.9 3.1 -12.6 -0.5 32 32 A I E -D 61 0B 94 -2,-0.4 2,-0.8 29,-0.2 29,-0.2 -0.947 48.5-166.7-116.0 120.0 4.9 -9.8 1.3 33 33 A T E -D 60 0B 0 27,-2.8 27,-2.3 -2,-0.5 2,-0.3 -0.838 11.4-155.5-107.9 96.9 5.7 -6.6 -0.5 34 34 A R E -D 59 0B 93 -2,-0.8 12,-1.1 25,-0.3 2,-0.8 -0.553 3.9-153.5 -73.6 127.0 8.1 -4.5 1.5 35 35 A V E +De 58 46B 1 23,-3.1 23,-2.1 -2,-0.3 19,-0.2 -0.860 48.7 93.6-106.5 102.3 7.9 -0.8 0.7 36 36 A G E S- e 0 47B 0 10,-1.2 12,-1.2 -2,-0.8 19,-0.2 -0.487 71.9 -39.6-151.0-138.2 11.2 1.0 1.3 37 37 A Q > - 0 0 45 18,-0.3 7,-0.5 10,-0.2 3,-0.5 -0.606 45.6-114.6-104.2 166.1 14.4 2.1 -0.4 38 38 A A T 3 S+ 0 0 75 1,-0.2 -1,-0.1 10,-0.2 9,-0.1 0.472 117.5 54.4 -76.6 -1.2 16.6 0.3 -3.0 39 39 A D T 3 S+ 0 0 141 4,-0.0 -1,-0.2 0, 0.0 4,-0.1 0.623 77.1 126.2-103.9 -20.6 19.3 0.2 -0.3 40 40 A A S < S- 0 0 10 -3,-0.5 4,-0.1 1,-0.1 -4,-0.0 0.025 81.4-102.6 -38.7 143.7 17.3 -1.5 2.4 41 41 A E S S+ 0 0 183 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.841 110.3 40.5 -38.7 -43.3 18.9 -4.7 3.7 42 42 A R S S- 0 0 177 13,-0.1 2,-0.8 1,-0.0 0, 0.0 -0.687 103.5 -92.1-108.4 162.8 16.4 -6.6 1.6 43 43 A R - 0 0 235 -2,-0.2 2,-0.3 -4,-0.1 -9,-0.2 -0.637 41.5-145.0 -77.5 109.2 15.2 -6.0 -2.0 44 44 A Q - 0 0 10 -2,-0.8 -9,-0.1 -7,-0.5 -11,-0.1 -0.591 8.3-139.5 -77.9 130.9 12.0 -3.9 -1.7 45 45 A D S S+ 0 0 77 -11,-0.6 2,-0.4 -2,-0.3 -10,-0.1 0.878 92.1 32.6 -55.0 -40.2 9.3 -4.7 -4.3 46 46 A I E S-e 35 0B 6 -12,-1.1 -10,-1.2 -9,-0.1 2,-0.4 -0.968 72.4-161.1-124.4 136.8 8.6 -1.0 -4.6 47 47 A V E -e 36 0B 62 -2,-0.4 2,-0.3 -12,-0.1 -10,-0.2 -0.944 5.6-158.5-119.2 137.1 11.0 2.0 -4.2 48 48 A L - 0 0 7 -12,-1.2 -10,-0.2 -2,-0.4 2,-0.1 -0.718 13.4-125.3-110.3 161.8 10.1 5.6 -3.5 49 49 A S + 0 0 74 -2,-0.3 3,-0.2 -12,-0.1 2,-0.1 -0.409 63.7 47.0 -97.9 176.4 12.1 8.8 -4.1 50 50 A G S S- 0 0 62 1,-0.1 -2,-0.1 -2,-0.1 3,-0.1 -0.350 86.1 -89.6 88.6-172.2 13.0 11.6 -1.7 51 51 A A S S+ 0 0 100 -2,-0.1 -1,-0.1 1,-0.1 53,-0.1 0.436 106.9 83.6-118.0 -7.5 14.5 11.4 1.7 52 52 A H S S+ 0 0 84 -3,-0.2 29,-0.5 51,-0.1 2,-0.2 0.322 78.1 94.6 -79.3 9.5 11.3 11.3 3.8 53 53 A I - 0 0 12 27,-0.1 2,-0.3 -5,-0.1 -17,-0.1 -0.675 63.4-147.1-102.1 157.2 11.3 7.5 3.1 54 54 A K > - 0 0 95 -2,-0.2 3,-1.9 -19,-0.2 4,-0.2 -0.895 26.2-116.9-123.7 153.7 12.7 4.7 5.2 55 55 A E T 3 S+ 0 0 91 -2,-0.3 -18,-0.3 1,-0.3 3,-0.1 0.860 121.8 26.0 -53.5 -37.8 14.3 1.4 4.4 56 56 A E T 3 S+ 0 0 93 -20,-0.2 -1,-0.3 1,-0.2 -20,-0.2 -0.180 80.4 145.5-119.6 38.6 11.3 -0.3 6.2 57 57 A H S < S- 0 0 0 -3,-1.9 20,-0.7 1,-0.1 2,-0.2 0.910 71.0 -39.4 -37.8 -70.7 8.7 2.4 5.7 58 58 A C E -D 35 0B 1 -23,-2.1 -23,-3.1 -4,-0.2 2,-0.3 -0.846 54.9-130.9-149.2-176.1 5.8 0.0 5.3 59 59 A I E -D 34 0B 37 -25,-0.3 16,-2.4 -2,-0.2 2,-0.5 -0.969 6.1-141.4-144.6 158.7 4.8 -3.3 3.8 60 60 A F E -DF 33 74B 0 -27,-2.3 -27,-2.8 -2,-0.3 2,-0.5 -0.936 15.1-168.4-128.1 109.4 2.0 -4.8 1.6 61 61 A R E -DF 32 73B 109 12,-2.4 12,-2.2 -2,-0.5 2,-0.5 -0.854 2.6-173.3-100.6 124.5 0.7 -8.3 2.4 62 62 A S E +DF 31 72B 2 -31,-2.1 -31,-1.2 -2,-0.5 2,-0.3 -0.923 18.9 149.9-121.5 107.0 -1.6 -9.9 -0.2 63 63 A E E - F 0 71B 92 8,-1.8 8,-2.3 -2,-0.5 2,-1.0 -0.990 48.8-113.1-137.9 145.4 -3.3 -13.2 0.8 64 64 A R E - F 0 70B 157 -2,-0.3 6,-0.3 6,-0.2 -2,-0.0 -0.663 41.7-124.3 -80.3 104.1 -6.5 -14.9 -0.1 65 65 A S > - 0 0 52 4,-2.5 3,-2.2 -2,-1.0 4,-0.2 0.096 30.8 -96.7 -41.1 158.7 -8.6 -15.0 3.1 66 66 A N T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.793 127.3 63.2 -51.8 -28.9 -9.8 -18.4 4.3 67 67 A S T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.801 123.3-105.2 -67.4 -29.1 -13.0 -17.5 2.6 68 68 A G S < S+ 0 0 48 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.590 78.2 126.9 112.0 17.9 -11.2 -17.4 -0.8 69 69 A E - 0 0 67 -4,-0.2 -4,-2.5 -6,-0.1 2,-0.6 -0.883 62.8-116.4-110.9 139.4 -11.0 -13.6 -1.3 70 70 A V E -F 64 0B 16 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.610 39.8-178.7 -75.6 116.2 -7.9 -11.7 -2.0 71 71 A I E -F 63 0B 26 -8,-2.3 -8,-1.8 -2,-0.6 2,-0.4 -0.870 14.9-152.3-117.8 151.0 -7.2 -9.2 0.8 72 72 A V E -F 62 0B 2 23,-0.3 23,-2.8 -2,-0.3 2,-0.4 -0.981 8.3-170.8-126.3 132.1 -4.5 -6.6 1.3 73 73 A T E -FG 61 94B 13 -12,-2.2 -12,-2.4 -2,-0.4 2,-0.5 -0.979 17.4-137.3-125.2 131.5 -3.1 -5.4 4.6 74 74 A L E -FG 60 93B 0 19,-2.6 19,-1.0 -2,-0.4 -14,-0.2 -0.750 12.2-165.9 -89.3 124.3 -0.7 -2.5 5.1 75 75 A E + 0 0 58 -16,-2.4 -15,-0.1 -2,-0.5 16,-0.1 -0.716 18.1 178.3-111.7 80.6 2.1 -3.1 7.7 76 76 A P - 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