==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 19-FEB-09 3GBJ . COMPND 2 MOLECULE: KIF13B PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,L.SHEN,Y.SHEN,W.TEMPEL,C.H.ARROWSMITH,A.M.EDWARDS, . 894 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 17.7 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 . 83 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 2 8 1 1 0 1 0 0 1 1 5 0 3 3 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 3 0 6 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 . 10 2 2 10 0 0 0 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 0 0 0 0 1 0 1 1 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 5 A K 0 0 88 0, 0.0 280,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -91.0 -36.7 -14.3 -8.3 2 6 A V E -a 281 0A 32 278,-0.2 2,-0.4 251,-0.2 280,-0.2 -0.963 360.0-174.8-123.4 125.2 -35.9 -16.4 -5.2 3 7 A K E -a 282 0A 34 278,-2.8 280,-3.2 -2,-0.5 2,-0.5 -0.968 5.9-166.0-119.5 131.7 -34.8 -20.1 -5.1 4 8 A V E +a 283 0A 0 -2,-0.4 41,-2.0 278,-0.2 42,-1.0 -0.966 10.8 172.7-122.1 125.1 -34.3 -22.0 -1.9 5 9 A A E -ab 284 46A 0 278,-3.5 280,-3.7 -2,-0.5 2,-0.4 -0.880 20.1-144.7-126.7 159.4 -32.5 -25.3 -1.6 6 10 A V E -ab 285 47A 0 40,-1.6 42,-3.4 -2,-0.3 2,-0.5 -0.989 10.1-162.4-124.7 131.8 -31.3 -27.6 1.2 7 11 A R E -ab 286 48A 9 278,-2.0 280,-2.6 -2,-0.4 2,-0.6 -0.960 6.4-152.8-115.7 129.1 -28.1 -29.7 1.1 8 12 A I E -ab 287 49A 0 40,-2.8 42,-2.0 -2,-0.5 280,-0.2 -0.880 14.9-151.5-100.9 118.7 -27.6 -32.6 3.5 9 13 A R - 0 0 68 278,-2.2 42,-0.2 -2,-0.6 3,-0.1 -0.303 23.8 -95.4 -81.6 167.3 -24.0 -33.4 4.2 10 14 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 280,-0.1 -0.355 49.1 -84.5 -73.0 162.5 -22.5 -36.7 5.1 11 15 A M - 0 0 43 40,-0.3 2,-0.1 277,-0.1 11,-0.0 -0.439 51.3-128.1 -52.2 138.0 -21.9 -37.9 8.7 12 16 A N > - 0 0 36 -2,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.232 30.2 -90.0 -82.8-177.4 -18.6 -36.6 9.8 13 17 A R H > S+ 0 0 85 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.932 125.5 48.9 -61.1 -45.4 -15.9 -38.8 11.4 14 18 A R H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 112.6 47.1 -63.8 -43.6 -17.1 -38.3 14.9 15 19 A E H >>S+ 0 0 1 2,-0.2 5,-1.9 1,-0.2 4,-0.6 0.891 114.6 47.9 -64.5 -40.4 -20.7 -39.1 14.1 16 20 A T H ><5S+ 0 0 82 -4,-2.3 3,-1.5 2,-0.2 -2,-0.2 0.984 114.0 45.9 -62.4 -56.9 -19.6 -42.1 12.1 17 21 A D H 3<5S+ 0 0 26 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.869 117.0 44.2 -52.3 -43.8 -17.3 -43.4 14.9 18 22 A L H 3<5S- 0 0 9 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.388 107.9-120.9 -91.2 3.0 -19.8 -42.9 17.6 19 23 A H T <<5 - 0 0 126 -3,-1.5 -3,-0.2 -4,-0.6 -4,-0.1 0.802 40.1-176.9 66.1 30.4 -22.8 -44.4 15.7 20 24 A T < - 0 0 32 -5,-1.9 -1,-0.2 -6,-0.2 394,-0.1 -0.412 28.1-114.3 -59.6 133.2 -24.9 -41.2 15.8 21 25 A K - 0 0 77 -2,-0.1 270,-2.5 393,-0.1 2,-0.5 -0.311 19.4-117.6 -73.0 152.9 -28.3 -41.9 14.2 22 26 A C B +L 290 0B 65 268,-0.2 268,-0.2 1,-0.1 -1,-0.1 -0.783 32.3 171.8 -88.8 130.8 -29.5 -40.3 11.0 23 27 A V + 0 0 8 266,-3.0 11,-3.0 -2,-0.5 2,-0.6 0.319 52.8 86.7-119.9 2.9 -32.7 -38.2 11.4 24 28 A V E +M 33 0C 4 265,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.932 49.1 173.1-112.9 119.9 -32.9 -36.6 8.0 25 29 A D E -M 32 0C 39 7,-2.6 7,-2.7 -2,-0.6 2,-0.3 -0.779 15.6-148.2-111.6 160.8 -34.6 -38.3 5.2 26 30 A V E -M 31 0C 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.967 13.8-174.2-131.6 150.5 -35.4 -36.9 1.7 27 31 A D E > -M 30 0C 104 3,-2.2 3,-2.5 -2,-0.3 2,-0.5 -0.826 67.6 -63.2-144.2 100.4 -38.2 -37.5 -0.8 28 32 A A T 3 S- 0 0 92 -2,-0.3 19,-0.2 1,-0.3 -1,-0.1 -0.460 123.1 -14.5 53.8-107.9 -37.6 -35.7 -4.1 29 33 A N T 3 S+ 0 0 32 -2,-0.5 15,-2.5 17,-0.1 2,-0.3 0.182 118.4 97.4-109.2 15.1 -37.6 -32.1 -3.0 30 34 A K E < -MN 27 43C 56 -3,-2.5 -3,-2.2 13,-0.2 2,-0.5 -0.797 59.5-150.0 -99.1 146.6 -39.1 -32.7 0.5 31 35 A V E -MN 26 42C 0 11,-2.8 11,-2.2 -2,-0.3 2,-0.6 -0.971 6.8-158.5-114.8 131.2 -37.0 -32.9 3.6 32 36 A I E -MN 25 41C 30 -7,-2.7 -7,-2.6 -2,-0.5 2,-0.8 -0.932 0.6-161.3-112.5 113.9 -38.2 -35.1 6.5 33 37 A L E -MN 24 40C 0 7,-3.0 7,-2.4 -2,-0.6 -9,-0.2 -0.835 12.8-154.6 -92.0 107.2 -36.9 -34.4 9.9 34 38 A N - 0 0 64 -11,-3.0 -2,-0.0 -2,-0.8 260,-0.0 -0.602 28.1 -98.4 -80.6 144.4 -37.5 -37.4 12.1 35 39 A P 0 0 62 0, 0.0 -1,-0.1 0, 0.0 256,-0.1 -0.302 360.0 360.0 -66.6 143.1 -37.7 -36.8 15.9 36 40 A V 0 0 100 255,-0.1 256,-0.1 -3,-0.1 255,-0.0 0.633 360.0 360.0 -87.3 360.0 -34.6 -37.6 18.0 37 ! 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 38 52 A Q 0 0 105 0, 0.0 -5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 138.1 -43.8 -36.4 15.2 39 53 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.343 360.0-143.8 -65.2 143.4 -41.9 -36.2 11.8 40 54 A K E -N 33 0C 55 -7,-2.4 -7,-3.0 -2,-0.0 2,-0.4 -0.927 11.0-159.6-114.0 136.4 -41.6 -32.8 10.3 41 55 A V E +N 32 0C 86 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.940 9.8 179.8-120.5 134.0 -41.8 -32.2 6.5 42 56 A F E -N 31 0C 23 -11,-2.2 -11,-2.8 -2,-0.4 2,-0.4 -0.964 15.4-144.6-131.2 148.0 -40.6 -29.2 4.6 43 57 A A E +N 30 0C 67 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.946 21.3 174.4-118.6 133.6 -40.7 -28.6 0.8 44 58 A Y - 0 0 17 -15,-2.5 -39,-0.2 -2,-0.4 3,-0.1 -0.774 45.6-107.6-129.5 174.3 -38.0 -26.8 -1.2 45 59 A D S S+ 0 0 83 -41,-2.0 2,-0.3 1,-0.3 -40,-0.2 0.876 106.2 0.2 -68.0 -40.0 -37.1 -25.8 -4.8 46 60 A H E -b 5 0A 64 -42,-1.0 -40,-1.6 -17,-0.1 2,-0.4 -0.989 61.2-156.4-142.2 151.8 -34.3 -28.4 -4.7 47 61 A C E -b 6 0A 24 -2,-0.3 2,-0.8 -42,-0.2 -40,-0.2 -0.985 9.9-158.5-124.9 121.6 -33.0 -30.9 -2.1 48 62 A F E -b 7 0A 6 -42,-3.4 -40,-2.8 -2,-0.4 2,-0.9 -0.860 3.5-164.2-101.3 105.3 -29.4 -32.0 -2.5 49 63 A W E +bc 8 59A 27 -2,-0.8 11,-1.9 9,-0.5 3,-0.2 -0.797 20.1 162.9 -90.5 107.0 -28.9 -35.3 -0.7 50 64 A S + 0 0 4 -42,-2.0 3,-0.2 -2,-0.9 -1,-0.1 -0.046 32.3 113.7-118.3 32.4 -25.1 -35.6 -0.4 51 65 A M S S+ 0 0 37 1,-0.2 -40,-0.3 -42,-0.2 2,-0.3 0.749 82.8 15.3 -77.5 -24.9 -24.7 -38.2 2.3 52 66 A D > - 0 0 75 -3,-0.2 3,-1.5 3,-0.1 -1,-0.2 -0.852 54.1-153.3-163.5 109.6 -23.1 -41.0 0.3 53 67 A E T 3 S+ 0 0 54 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.755 93.2 66.1 -58.7 -27.5 -21.5 -41.0 -3.2 54 68 A S T 3 S+ 0 0 91 1,-0.2 2,-1.7 2,-0.1 -1,-0.3 0.699 80.1 80.1 -74.6 -19.4 -22.3 -44.7 -3.8 55 69 A V X> + 0 0 49 -3,-1.5 3,-2.0 1,-0.2 4,-2.0 -0.578 58.0 173.0 -87.2 76.6 -26.1 -44.1 -3.9 56 70 A K T 34 + 0 0 58 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.812 65.7 74.8 -57.6 -33.7 -26.2 -42.9 -7.5 57 71 A E T 34 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.748 123.0 0.4 -50.6 -27.7 -30.0 -42.8 -7.5 58 72 A K T <4 S+ 0 0 107 -3,-2.0 -9,-0.5 -6,-0.2 2,-0.2 0.445 90.4 126.9-146.1 1.1 -29.9 -39.7 -5.4 59 73 A Y B < -c 49 0A 65 -4,-2.0 2,-0.6 -6,-0.1 -9,-0.2 -0.467 41.7-154.6 -70.4 132.9 -26.4 -38.5 -4.5 60 74 A A - 0 0 6 -11,-1.9 -1,-0.1 -2,-0.2 2,-0.0 -0.897 14.3-172.8-111.3 106.8 -25.8 -34.8 -5.3 61 75 A G >> - 0 0 8 -2,-0.6 4,-1.9 -8,-0.1 3,-0.5 -0.218 46.0 -85.9 -85.6-180.0 -22.1 -34.0 -5.9 62 76 A Q H 3> S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.881 128.8 56.5 -53.3 -41.1 -20.5 -30.6 -6.5 63 77 A D H 3> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 106.1 50.3 -59.3 -39.5 -21.3 -30.8 -10.2 64 78 A I H <> S+ 0 0 65 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.915 107.5 52.5 -67.9 -43.4 -25.0 -31.3 -9.4 65 79 A V H X>S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 5,-0.6 0.898 111.6 47.0 -59.1 -41.5 -25.2 -28.3 -7.1 66 80 A F H X>S+ 0 0 6 -4,-2.0 5,-2.6 3,-0.2 4,-1.4 0.900 109.5 53.4 -68.9 -39.7 -23.7 -26.0 -9.8 67 81 A K H <5S+ 0 0 59 -4,-2.0 5,-0.3 1,-0.2 -1,-0.2 0.892 116.6 38.1 -60.4 -40.2 -26.0 -27.3 -12.5 68 82 A C H <5S+ 0 0 51 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.671 137.9 12.2 -89.5 -18.5 -29.1 -26.6 -10.5 69 83 A L H X5S+ 0 0 5 -4,-1.5 4,-0.8 -5,-0.2 -3,-0.2 0.636 126.5 46.5-127.3 -32.3 -28.0 -23.3 -8.9 70 84 A G H X S+ 0 0 90 -5,-0.3 4,-2.4 -6,-0.2 -1,-0.2 0.924 113.2 49.8 -61.1 -47.2 -28.7 -20.2 -14.2 73 87 A I H X S+ 0 0 3 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.891 112.4 48.8 -58.5 -40.8 -27.2 -17.5 -11.9 74 88 A L H >X S+ 0 0 14 -4,-2.9 4,-1.7 1,-0.2 3,-0.6 0.933 109.3 51.1 -64.9 -47.6 -24.1 -17.3 -14.2 75 89 A Q H 3X S+ 0 0 31 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.901 104.0 60.9 -54.9 -41.4 -26.3 -17.0 -17.3 76 90 A N H 3<>S+ 0 0 8 -4,-2.4 5,-2.1 1,-0.2 -1,-0.2 0.852 102.5 50.2 -55.3 -38.5 -28.2 -14.2 -15.5 77 91 A A H X<5S+ 0 0 3 -4,-1.2 3,-1.3 -3,-0.6 -1,-0.2 0.870 107.4 52.6 -72.3 -38.0 -25.0 -12.1 -15.3 78 92 A F H 3<5S+ 0 0 12 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.774 103.8 59.6 -62.9 -26.9 -24.3 -12.6 -19.0 79 93 A D T 3<5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.509 124.6-107.5 -76.6 -5.6 -27.9 -11.3 -19.5 80 94 A G T < 5S+ 0 0 20 -3,-1.3 133,-0.4 1,-0.3 2,-0.2 0.722 79.8 119.1 86.2 24.2 -26.8 -8.1 -17.7 81 95 A Y < - 0 0 110 -5,-2.1 134,-0.4 131,-0.1 2,-0.3 -0.649 59.4-107.0-117.4 175.5 -28.6 -8.7 -14.4 82 96 A N + 0 0 35 -2,-0.2 198,-2.3 132,-0.2 2,-0.3 -0.767 32.7 175.2-109.3 147.8 -27.7 -9.1 -10.8 83 97 A A E -de 216 280A 0 132,-2.2 134,-2.4 -2,-0.3 2,-0.4 -0.996 16.5-161.1-150.9 154.3 -27.6 -12.1 -8.5 84 98 A C E -de 217 281A 0 196,-2.0 198,-2.5 -2,-0.3 2,-0.4 -0.986 3.9-163.8-128.7 142.1 -26.6 -13.4 -5.0 85 99 A I E -de 218 282A 0 132,-2.3 134,-3.5 -2,-0.4 2,-0.4 -0.999 14.0-166.6-121.8 128.0 -26.1 -17.0 -3.8 86 100 A F E -de 219 283A 0 196,-2.6 198,-2.9 -2,-0.4 2,-0.6 -0.934 14.4-156.0-114.3 134.7 -26.1 -17.5 -0.1 87 101 A A E -de 220 284A 0 132,-2.3 134,-1.6 -2,-0.4 2,-0.4 -0.953 25.4-177.9-103.8 121.6 -24.9 -20.6 1.9 88 102 A Y E + e 0 285A 11 196,-2.5 198,-2.5 -2,-0.6 2,-0.3 -0.957 21.7 75.8-125.7 136.3 -26.8 -20.6 5.2 89 103 A G E - e 0 286A 0 133,-0.4 135,-1.2 -2,-0.4 136,-0.2 -0.899 69.2 -30.3 154.7-179.6 -26.5 -23.0 8.1 90 104 A Q > - 0 0 25 196,-0.6 3,-2.3 -2,-0.3 5,-0.4 -0.211 69.5 -91.2 -60.9 145.8 -24.8 -24.4 11.2 91 105 A T T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 131,-0.0 -0.414 118.6 21.7 -54.1 128.6 -21.0 -24.3 11.6 92 106 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.459 93.1 108.7 89.2 2.4 -19.8 -27.6 10.1 93 107 A S S < S- 0 0 1 -3,-2.3 194,-0.3 193,-0.1 -84,-0.3 0.667 98.0 -88.2 -89.0 -18.2 -23.0 -28.1 8.0 94 108 A G S > S+ 0 0 16 -4,-0.3 4,-1.9 192,-0.2 5,-0.2 0.579 80.5 132.3 124.5 17.8 -21.3 -27.5 4.7 95 109 A K H > S+ 0 0 15 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.945 84.5 36.6 -60.5 -50.8 -21.4 -23.8 3.8 96 110 A S H >>S+ 0 0 56 2,-0.2 5,-2.7 1,-0.2 4,-2.6 0.889 114.4 55.7 -72.7 -39.3 -17.8 -23.4 2.8 97 111 A Y H 45S+ 0 0 81 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 114.4 42.0 -55.8 -38.6 -17.6 -26.9 1.2 98 112 A T H <5S+ 0 0 1 -4,-1.9 10,-2.4 9,-0.1 -2,-0.2 0.890 120.5 39.2 -78.6 -42.7 -20.6 -25.8 -1.0 99 113 A M H <5S+ 0 0 2 -4,-2.4 10,-2.9 8,-0.2 -2,-0.2 0.912 141.2 1.2 -76.1 -44.2 -19.5 -22.2 -1.8 100 114 A M T <5S- 0 0 25 -4,-2.6 7,-2.4 -5,-0.2 -3,-0.2 0.761 88.7-168.8-115.9 -43.7 -15.7 -22.7 -2.3 101 115 A G B < -O 106 0D 21 -5,-2.7 2,-0.2 5,-0.3 -3,-0.1 -0.255 29.2 -63.1 82.7-170.2 -15.1 -26.4 -1.8 102 116 A T - 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