==== 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 MOTOR PROTEIN 16-FEB-07 2OWM . COMPND 2 MOLECULE: RELATED TO KINESIN-LIKE PROTEIN KIF1C; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR A.MARX,J.MULLER,E.-M.MANDELKOW,G.WOEHLKE,E.MANDELKOW . 1308 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 930 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 222 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 . 2 0.2 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 . 124 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.7 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 3 9 0 0 0 0 0 0 2 6 4 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 6 2 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 . 12 10 4 9 3 0 0 2 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 4 0 0 0 0 0 1 1 0 2 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 34 A K 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.4 23.5 36.1 81.6 2 35 A D - 0 0 97 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0-117.2-148.0 162.6 23.9 38.6 78.7 3 36 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 324,-0.1 0.313 59.2 136.7 -93.9 13.6 22.1 38.4 75.3 4 37 A G - 0 0 11 322,-0.1 2,-0.3 1,-0.1 322,-0.2 -0.372 44.8-140.5 -71.4 123.4 25.0 38.0 72.8 5 38 A A E -A 325 0A 20 320,-1.4 320,-3.7 -2,-0.3 2,-0.3 -0.552 19.9-129.8 -66.1 133.9 24.8 35.5 69.9 6 39 A N E -A 324 0A 82 318,-0.3 2,-0.3 -2,-0.3 318,-0.3 -0.665 29.4-103.7 -78.8 141.6 28.0 33.6 69.1 7 40 A V - 0 0 5 316,-2.8 2,-0.4 -2,-0.3 290,-0.2 -0.490 36.8-126.5 -58.9 122.4 29.1 33.6 65.6 8 41 A R E -b 297 0B 59 288,-2.3 290,-2.9 -2,-0.3 2,-0.4 -0.651 28.7-164.2 -73.3 129.4 28.3 30.2 64.2 9 42 A V E +b 298 0B 0 -2,-0.4 45,-2.0 288,-0.2 46,-0.8 -0.948 13.5 168.5-122.0 134.5 31.4 28.6 62.7 10 43 A V E -bc 299 55B 3 288,-1.7 290,-2.0 -2,-0.4 2,-0.3 -0.998 17.6-148.3-147.0 140.6 31.4 25.7 60.3 11 44 A V E -bc 300 56B 0 44,-2.2 46,-4.2 -2,-0.3 2,-0.4 -0.895 6.8-170.1-116.0 150.5 34.0 24.0 58.1 12 45 A R E -bc 301 57B 5 288,-2.3 290,-1.8 -2,-0.3 2,-0.4 -0.909 6.3-161.4-139.1 110.8 33.7 22.1 54.8 13 46 A V E -bc 302 58B 0 44,-1.6 46,-1.6 -2,-0.4 290,-0.2 -0.752 21.6-143.0 -81.7 128.5 36.6 20.2 53.2 14 47 A R E - c 0 59B 28 288,-1.7 46,-0.2 -2,-0.4 3,-0.1 -0.335 19.8 -90.7 -91.6 174.3 36.1 19.6 49.5 15 48 A A - 0 0 41 44,-0.5 -1,-0.1 1,-0.2 46,-0.1 -0.320 55.6 -81.1 -75.6 162.9 36.9 16.6 47.3 16 49 A F - 0 0 54 44,-0.5 -1,-0.2 288,-0.1 11,-0.0 -0.339 44.3-123.3 -62.7 148.9 40.2 16.3 45.4 17 50 A L >> - 0 0 58 1,-0.1 4,-4.2 -3,-0.1 3,-0.8 -0.704 23.5-112.1 -88.5 144.8 40.5 18.2 42.1 18 51 A P H 3> S+ 0 0 83 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.874 120.3 58.0 -39.7 -46.1 41.4 16.3 38.9 19 52 A R H 3> S+ 0 0 70 2,-0.2 4,-0.5 1,-0.2 6,-0.1 0.930 115.2 34.1 -50.7 -50.8 44.8 18.2 39.1 20 53 A E H X4>S+ 0 0 17 -3,-0.8 3,-2.0 1,-0.2 5,-1.7 0.916 112.4 61.3 -72.2 -45.3 45.5 16.8 42.5 21 54 A L H ><5S+ 0 0 106 -4,-4.2 3,-1.8 1,-0.3 -2,-0.2 0.912 99.1 58.7 -46.4 -45.9 43.8 13.5 41.7 22 55 A E H 3<5S+ 0 0 166 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.776 102.9 53.6 -50.0 -34.9 46.4 13.2 38.9 23 56 A R T <<5S- 0 0 155 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.309 108.5-115.6 -92.3 7.1 49.2 13.3 41.5 24 57 A N T < 5 - 0 0 98 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.857 55.8-161.1 48.4 37.2 48.1 10.6 43.9 25 58 A A < - 0 0 10 -5,-1.7 -1,-0.2 1,-0.1 -9,-0.1 -0.160 11.8-110.6 -57.1 136.0 47.9 13.8 45.9 26 59 A E - 0 0 80 -3,-0.1 2,-0.5 279,-0.1 -1,-0.1 -0.249 19.4-138.9 -70.0 151.2 47.9 13.3 49.6 27 60 A C + 0 0 39 1,-0.1 278,-0.2 -11,-0.0 -1,-0.1 -0.952 22.9 172.5-115.1 123.0 44.9 14.0 51.9 28 61 A I + 0 0 2 276,-2.7 13,-2.8 -2,-0.5 2,-0.4 0.095 48.0 87.4-119.0 18.5 45.6 15.7 55.2 29 62 A V E -J 40 0C 4 275,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.968 47.5-177.5-120.4 136.6 42.2 16.5 56.6 30 63 A E E -J 39 0C 84 9,-2.5 9,-2.9 -2,-0.4 2,-0.5 -0.995 5.6-167.0-134.0 132.6 40.0 14.2 58.7 31 64 A M E -J 38 0C 6 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.967 18.6-133.9-118.3 134.1 36.6 14.8 60.2 32 65 A D - 0 0 42 5,-1.6 5,-0.3 -2,-0.5 24,-0.2 -0.709 8.3-146.9 -77.3 126.2 34.9 12.7 62.8 33 66 A P S S+ 0 0 88 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 0.974 95.6 37.4 -51.5 -60.4 31.3 11.8 62.0 34 67 A A S S+ 0 0 78 2,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.983 115.4 44.5 -54.9 -87.8 30.2 11.9 65.7 35 68 A T S S- 0 0 75 1,-0.1 2,-1.1 20,-0.0 21,-0.1 -0.272 92.4-119.1 -55.9 153.4 32.2 14.7 67.4 36 69 A E + 0 0 49 17,-0.1 17,-2.2 19,-0.1 2,-0.3 -0.252 66.0 145.5 -93.7 54.1 32.1 17.8 65.2 37 70 A R E - K 0 52C 48 -2,-1.1 -5,-1.6 -5,-0.3 2,-0.4 -0.661 38.2-162.7-104.9 143.9 35.9 17.7 64.9 38 71 A T E -JK 31 51C 0 13,-2.5 13,-1.8 -2,-0.3 2,-0.5 -0.979 10.5-163.2-121.3 131.7 38.3 18.5 62.2 39 72 A S E -JK 30 50C 3 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.7 -0.971 12.2-150.5-120.5 127.9 41.9 17.3 62.3 40 73 A L E -JK 29 49C 0 9,-2.6 9,-2.1 -2,-0.5 -11,-0.2 -0.880 28.1-154.9 -93.8 111.8 44.8 18.7 60.2 41 74 A L - 0 0 39 -13,-2.8 6,-0.2 -2,-0.7 -13,-0.1 -0.174 17.4-105.1 -85.5 173.8 47.1 15.7 59.7 42 75 A V - 0 0 75 4,-0.1 6,-0.1 6,-0.0 -1,-0.1 -0.894 38.2-121.3-106.0 116.9 50.9 15.6 59.1 43 76 A P 0 0 62 0, 0.0 -15,-0.0 0, 0.0 262,-0.0 -0.167 360.0 360.0 -59.3 145.0 51.8 14.7 55.4 44 77 A Q 0 0 127 0, 0.0 -18,-0.1 0, 0.0 0, 0.0 -0.234 360.0 360.0 -92.3 360.0 53.9 11.6 54.8 45 ! 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 46 93 A L 0 0 188 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -8.2 55.3 19.8 61.3 47 94 A E - 0 0 109 -6,-0.2 2,-0.5 2,-0.0 -7,-0.0 -0.999 360.0-104.1-165.9 163.3 52.4 18.7 63.5 48 95 A E - 0 0 112 -2,-0.3 2,-0.4 -6,-0.1 -7,-0.2 -0.785 33.8-170.6 -96.6 130.6 48.8 17.4 64.1 49 96 A K E -K 40 0C 62 -9,-2.1 -9,-2.6 -2,-0.5 2,-0.3 -0.958 7.2-161.0-125.5 134.3 46.1 19.8 65.1 50 97 A S E +K 39 0C 74 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.809 12.4 175.4-104.6 152.3 42.4 19.2 66.2 51 98 A F E -K 38 0C 15 -13,-1.8 -13,-2.5 -2,-0.3 2,-0.4 -0.989 19.2-142.3-146.8 156.3 39.6 21.7 66.3 52 99 A T E +K 37 0C 80 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.950 22.1 178.4-118.7 143.2 35.9 21.6 67.0 53 100 A F - 0 0 6 -17,-2.2 3,-0.2 -2,-0.4 -43,-0.2 -0.832 47.9-102.0-136.1 174.2 33.3 23.5 65.2 54 101 A D S S- 0 0 77 -45,-2.0 2,-0.3 1,-0.3 -44,-0.2 0.878 113.8 -1.3 -70.0 -34.2 29.6 23.9 65.2 55 102 A K E -c 10 0B 68 -46,-0.8 -44,-2.2 -19,-0.1 2,-0.6 -0.968 61.6-156.4-144.3 146.1 29.7 21.6 62.2 56 103 A S E -c 11 0B 9 -2,-0.3 2,-0.6 -3,-0.2 -44,-0.2 -0.912 22.7-153.6-114.3 102.3 32.6 19.9 60.4 57 104 A F E -c 12 0B 4 -46,-4.2 -44,-1.6 -2,-0.6 2,-1.1 -0.647 5.5-157.8 -88.9 118.2 31.3 19.1 56.9 58 105 A W E +c 13 0B 23 -2,-0.6 10,-2.7 8,-0.5 3,-0.2 -0.776 32.1 150.0 -93.5 95.8 33.0 16.2 55.2 59 106 A S E +c 14 0B 5 -46,-1.6 -44,-0.5 -2,-1.1 3,-0.2 -0.026 44.5 98.2-112.9 30.9 32.4 16.8 51.5 60 107 A H S S+ 0 0 19 -46,-0.2 -44,-0.5 1,-0.2 2,-0.4 0.773 81.4 32.3 -94.7 -34.8 35.6 15.1 50.4 61 108 A N > - 0 0 51 -3,-0.2 3,-2.3 1,-0.1 -1,-0.2 -0.870 59.3-154.7-133.9 115.1 34.6 11.6 49.4 62 109 A T T 3 S+ 0 0 111 -2,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.811 94.8 50.7 -39.7 -53.4 31.2 10.7 47.9 63 110 A E T 3 S+ 0 0 170 3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.394 85.2 113.9 -78.5 3.4 31.2 7.0 49.0 64 111 A D S X S- 0 0 58 -3,-2.3 3,-1.3 1,-0.1 -3,-0.0 -0.515 72.1-127.6 -77.0 148.8 31.9 7.9 52.7 65 112 A E T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.811 108.4 42.3 -66.5 -31.5 29.3 7.3 55.3 66 113 A H T 3 S+ 0 0 56 -5,-0.1 -8,-0.5 2,-0.1 -1,-0.3 -0.057 80.9 150.3-109.5 30.3 29.4 10.8 56.7 67 114 A Y < - 0 0 62 -3,-1.3 2,-0.7 -5,-0.2 -8,-0.2 -0.337 39.4-138.9 -62.4 142.9 29.6 12.6 53.3 68 115 A A - 0 0 2 -10,-2.7 -1,-0.1 4,-0.0 -2,-0.1 -0.830 17.0-161.4-112.3 103.4 28.0 16.1 53.4 69 116 A T > - 0 0 66 -2,-0.7 4,-2.1 1,-0.1 5,-0.1 -0.259 34.9-106.4 -71.4 165.0 25.9 17.0 50.3 70 117 A Q H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 125.0 51.5 -51.3 -47.7 25.0 20.5 49.3 71 118 A E H > S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.876 108.8 50.8 -59.9 -35.4 21.5 19.7 50.4 72 119 A H H > S+ 0 0 73 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.817 107.6 52.5 -75.5 -29.6 22.8 18.5 53.7 73 120 A V H >X>S+ 0 0 2 -4,-2.1 4,-1.2 2,-0.2 5,-0.8 0.945 112.6 45.0 -68.9 -47.1 24.8 21.7 54.2 74 121 A Y H 3<>S+ 0 0 10 -4,-2.5 5,-1.9 1,-0.2 6,-0.3 0.979 108.3 57.8 -56.8 -53.2 21.7 23.8 53.6 75 122 A D H 3<5S+ 0 0 75 -4,-3.0 -1,-0.2 -5,-0.2 5,-0.2 0.733 115.5 36.8 -55.2 -24.4 19.7 21.5 55.9 76 123 A S H S+ 0 0 38 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.857 106.6 54.5 -56.9 -39.6 15.6 33.4 61.8 85 132 A N H ><5S+ 0 0 2 -4,-1.9 3,-2.2 3,-0.2 -1,-0.2 0.950 108.6 47.5 -59.3 -48.5 15.1 35.7 58.9 86 133 A F H 3<5S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.751 105.8 58.1 -68.5 -25.8 11.4 35.1 58.9 87 134 A E T 3<5S- 0 0 130 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.322 131.9 -98.8 -79.0 6.1 11.3 35.6 62.6 88 135 A G T < 5S+ 0 0 0 -3,-2.2 242,-1.7 1,-0.3 2,-0.3 0.676 76.4 138.1 87.6 22.0 12.7 39.0 61.7 89 136 A Y < - 0 0 64 -5,-2.8 2,-0.6 240,-0.2 -1,-0.3 -0.699 55.5-119.0 -92.2 151.4 16.4 38.6 62.4 90 137 A H - 0 0 22 -2,-0.3 205,-3.7 238,-0.3 2,-0.3 -0.784 38.0-162.5 -84.1 127.6 19.2 40.0 60.2 91 138 A T E -de 242 295B 2 150,-1.3 152,-1.5 -2,-0.6 205,-0.2 -0.676 15.1-177.5-111.3 158.4 21.2 37.1 59.0 92 139 A C E +de 243 296B 1 203,-1.9 205,-2.8 -2,-0.3 2,-0.6 -0.649 5.1 179.7-160.7 114.2 24.6 36.8 57.5 93 140 A I E -de 244 297B 2 150,-2.4 152,-2.9 203,-0.2 2,-0.4 -0.911 9.8-174.1-112.9 119.5 26.5 33.9 56.1 94 141 A F E -de 245 298B 10 203,-2.8 205,-3.2 -2,-0.6 2,-0.5 -0.899 16.9-144.6-117.2 139.8 30.0 34.3 54.7 95 142 A A E +de 246 299B 0 150,-2.9 152,-1.6 -2,-0.4 2,-0.3 -0.839 25.9 178.0 -96.8 132.3 32.3 31.7 53.0 96 143 A Y E + e 0 300B 7 203,-2.0 205,-3.6 -2,-0.5 2,-0.2 -0.959 21.8 91.2-134.7 148.3 35.9 32.1 53.8 97 144 A G S S- 0 0 0 151,-0.3 153,-0.9 -2,-0.3 154,-0.2 -0.780 70.5 -43.4 147.4 171.4 39.0 30.1 52.7 98 145 A Q S > S- 0 0 14 203,-0.5 3,-2.2 151,-0.3 5,-0.3 -0.165 72.2 -82.7 -63.3 158.8 41.8 29.8 50.1 99 146 A T T 3 S+ 0 0 37 1,-0.3 -1,-0.1 2,-0.1 149,-0.0 -0.328 120.5 21.2 -54.8 134.4 41.1 30.2 46.4 100 147 A G T 3 S+ 0 0 45 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.484 89.5 113.9 84.4 1.6 39.8 26.9 45.1 101 148 A S S < S- 0 0 1 -3,-2.2 -87,-0.3 200,-0.1 201,-0.2 0.711 95.7 -96.0 -79.5 -18.1 38.8 25.7 48.5 102 149 A G S > S+ 0 0 17 -4,-0.3 4,-2.7 199,-0.1 5,-0.2 0.618 79.2 135.7 115.3 21.9 35.1 25.7 47.6 103 150 A K H > S+ 0 0 12 -5,-0.3 4,-2.5 2,-0.2 5,-0.3 0.983 83.3 40.9 -59.8 -58.7 33.7 29.1 48.7 104 151 A S H >>S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-2.0 0.871 114.4 53.0 -58.3 -41.7 31.9 29.6 45.5 105 152 A Y H 45S+ 0 0 84 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 113.2 44.6 -58.6 -46.2 30.8 26.0 45.3 106 153 A T H <5S+ 0 0 1 -4,-2.7 10,-2.2 1,-0.1 -2,-0.2 0.962 120.3 37.2 -61.8 -52.9 29.4 26.2 48.7 107 154 A M H <5S+ 0 0 0 -4,-2.5 10,-4.2 8,-0.2 -2,-0.2 0.881 140.2 9.3 -68.9 -40.8 27.6 29.6 48.4 108 155 A M T <5S+ 0 0 23 -4,-2.8 7,-2.3 -5,-0.3 -3,-0.2 0.772 83.0 180.0-119.9 -43.2 26.4 29.2 44.9 109 156 A G < - 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