==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-APR-04 1VFX . COMPND 2 MOLECULE: PROTEIN (FUSION PROTEIN CONSISTING OF KINESIN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.NITTA,M.KIKKAWA,Y.OKADA,N.HIROKAWA . 323 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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-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 . 34 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 4 0 1 0 1 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 4 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 4 A A 0 0 47 0, 0.0 324,-4.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 93.5 12.5 35.8 24.1 2 5 A S B -A 324 0A 36 322,-0.3 322,-0.3 1,-0.1 321,-0.1 -0.681 360.0-102.2 -87.9 136.8 11.6 36.4 20.5 3 6 A V - 0 0 7 320,-2.7 2,-0.5 -2,-0.3 292,-0.2 -0.158 33.1-134.3 -53.4 148.6 9.2 34.0 18.8 4 7 A K E -b 295 0B 56 290,-1.7 292,-2.0 -3,-0.1 2,-0.4 -0.927 20.1-160.4-111.0 130.6 10.8 31.6 16.5 5 8 A V E +b 296 0B 1 -2,-0.5 45,-1.5 290,-0.2 46,-1.4 -0.936 13.1 174.9-118.8 142.1 9.3 31.0 13.1 6 9 A A E -bc 297 51B 1 290,-2.1 292,-2.9 -2,-0.4 2,-0.3 -0.999 11.8-158.1-139.1 137.6 9.6 28.1 10.6 7 10 A V E -bc 298 52B 0 44,-2.4 46,-3.2 -2,-0.4 2,-0.3 -0.781 7.9-161.9-111.2 160.5 7.8 27.5 7.3 8 11 A R E -bc 299 53B 8 290,-2.2 292,-3.7 -2,-0.3 2,-0.5 -0.920 9.0-154.0-149.4 121.3 7.4 24.2 5.6 9 12 A V E -bc 300 54B 0 44,-2.6 46,-2.1 -2,-0.3 292,-0.2 -0.819 19.0-155.9 -97.6 128.5 6.6 23.2 2.0 10 13 A R - 0 0 34 290,-1.7 46,-0.2 -2,-0.5 2,-0.1 -0.187 25.9 -89.1 -90.6 179.4 5.0 19.9 1.5 11 14 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 -0.453 60.8 -74.0 -84.1 169.9 4.9 17.6 -1.5 12 15 A F - 0 0 59 44,-0.5 2,-0.2 -2,-0.1 11,-0.0 -0.189 53.7-153.2 -59.9 156.9 2.1 18.0 -4.1 13 16 A N > - 0 0 49 -3,-0.1 4,-1.9 1,-0.0 5,-0.2 -0.484 34.2 -78.3-119.2-166.5 -1.3 16.6 -3.1 14 17 A S H > S+ 0 0 105 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.878 125.4 46.9 -66.0 -41.2 -4.4 15.2 -4.8 15 18 A R H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.945 112.9 48.4 -66.9 -48.2 -5.8 18.6 -5.9 16 19 A E H 4>S+ 0 0 1 1,-0.2 5,-2.2 2,-0.2 4,-0.3 0.862 105.5 56.0 -61.8 -40.4 -2.5 19.9 -7.3 17 20 A M H ><5S+ 0 0 98 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.840 106.6 52.6 -65.1 -28.7 -1.6 16.9 -9.3 18 21 A S H 3<5S+ 0 0 69 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.974 109.1 47.0 -68.7 -54.2 -4.9 17.1 -11.1 19 22 A R T 3<5S- 0 0 133 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.413 110.1-123.2 -69.8 6.4 -4.5 20.8 -12.1 20 23 A D T < 5 - 0 0 131 -3,-0.6 -3,-0.2 -4,-0.3 -1,-0.1 0.851 42.7-165.3 53.3 36.3 -1.0 20.0 -13.2 21 24 A S < - 0 0 6 -5,-2.2 2,-0.2 -6,-0.1 -1,-0.2 -0.213 11.9-138.4 -57.2 137.4 0.2 22.6 -10.8 22 25 A K - 0 0 154 -3,-0.1 282,-1.0 1,-0.0 2,-0.4 -0.634 26.2-106.6 -92.5 152.0 3.8 23.9 -11.1 23 26 A C B +K 303 0C 49 -2,-0.2 280,-0.2 280,-0.2 -1,-0.0 -0.692 32.0 179.7 -84.6 133.8 5.8 24.6 -7.9 24 27 A I + 0 0 8 278,-2.3 11,-1.6 -2,-0.4 2,-0.4 0.426 54.9 88.3-109.3 -2.2 6.3 28.2 -7.0 25 28 A I E +L 34 0D 5 277,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.840 46.4 174.2-106.5 135.8 8.3 27.7 -3.9 26 29 A Q E -L 33 0D 102 7,-1.6 7,-1.9 -2,-0.4 2,-0.4 -0.945 12.0-156.6-132.9 150.5 12.1 27.4 -3.6 27 30 A M E +L 32 0D 20 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 16.2 170.1-134.8 148.5 14.2 27.2 -0.5 28 31 A S E > -L 31 0D 81 3,-2.2 3,-1.7 -2,-0.4 2,-0.2 -0.849 65.6 -47.5-156.3 116.4 17.8 27.9 0.3 29 32 A G T 3 S- 0 0 72 -2,-0.3 23,-0.5 1,-0.3 -1,-0.1 -0.412 124.7 -17.1 60.5-123.5 19.2 27.9 3.8 30 33 A S T 3 S+ 0 0 53 -2,-0.2 19,-2.1 21,-0.1 2,-0.4 -0.055 119.1 96.9-102.9 28.9 16.9 30.0 5.9 31 34 A T E < -LM 28 48D 40 -3,-1.7 -3,-2.2 17,-0.2 2,-0.4 -0.957 49.3-168.0-128.0 140.2 15.2 31.6 3.0 32 35 A T E -LM 27 47D 0 15,-3.1 15,-2.4 -2,-0.4 2,-0.4 -0.929 6.7-165.9-119.6 147.7 12.0 30.9 1.0 33 36 A T E -LM 26 46D 29 -7,-1.9 -7,-1.6 -2,-0.4 2,-0.4 -0.999 2.4-160.8-135.5 131.0 11.0 32.5 -2.3 34 37 A I E -LM 25 45D 0 11,-2.2 11,-1.1 -2,-0.4 2,-0.3 -0.925 7.8-146.2-117.9 139.7 7.6 32.4 -3.9 35 38 A V - 0 0 57 -11,-1.6 3,-0.1 -2,-0.4 8,-0.1 -0.772 13.2-130.1-103.9 148.4 6.9 33.1 -7.6 36 39 A N - 0 0 31 3,-0.4 3,-0.4 -2,-0.3 6,-0.1 -0.848 12.9-164.9 -98.5 106.6 3.8 34.7 -9.0 37 40 A P S S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 268,-0.1 0.814 92.0 51.5 -59.5 -30.1 2.3 32.5 -11.8 38 41 A K S S+ 0 0 122 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.814 120.3 34.0 -75.8 -31.1 0.2 35.5 -12.9 39 42 A Q + 0 0 101 -3,-0.4 -3,-0.4 1,-0.1 3,-0.4 -0.628 66.5 159.6-125.3 69.6 3.2 37.8 -13.1 40 43 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.425 67.7 68.0 -72.8 3.4 6.2 35.6 -14.1 41 44 A K S S+ 0 0 175 -5,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.877 85.7 66.0 -91.6 -42.7 8.1 38.6 -15.3 42 45 A E S S- 0 0 102 -3,-0.4 -6,-0.1 1,-0.1 -3,-0.0 0.119 98.1 -80.5 -68.7-168.2 8.8 40.6 -12.1 43 46 A T - 0 0 125 1,-0.1 -1,-0.1 -8,-0.1 -2,-0.1 -0.849 46.3-109.9-104.8 129.1 11.1 39.3 -9.4 44 47 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 -9,-0.2 -0.121 32.4-112.7 -52.8 145.3 9.9 36.7 -6.8 45 48 A K E -M 34 0D 92 -11,-1.1 -11,-2.2 1,-0.0 2,-0.3 -0.553 33.1-152.4 -79.8 141.5 9.5 37.8 -3.2 46 49 A S E -M 33 0D 71 -13,-0.2 2,-0.3 -2,-0.2 -13,-0.3 -0.759 9.0-163.7-115.0 164.8 11.9 36.3 -0.7 47 50 A F E -M 32 0D 23 -15,-2.4 -15,-3.1 -2,-0.3 2,-0.5 -0.976 6.4-158.4-151.3 131.8 11.6 35.5 3.0 48 51 A S E +M 31 0D 60 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.946 25.6 157.2-113.8 127.6 14.1 34.7 5.7 49 52 A F - 0 0 11 -19,-2.1 3,-0.2 -2,-0.5 -43,-0.1 -0.684 58.8 -87.9-133.2-173.3 13.0 33.0 8.9 50 53 A D S S+ 0 0 54 -45,-1.5 2,-0.3 1,-0.3 -44,-0.2 0.897 113.5 5.7 -66.0 -38.3 14.5 30.8 11.6 51 54 A Y E -c 6 0B 67 -46,-1.4 -44,-2.4 -21,-0.1 2,-0.6 -0.986 54.5-165.0-150.9 134.3 13.9 27.8 9.5 52 55 A S E -c 7 0B 14 -23,-0.5 2,-0.6 -2,-0.3 -44,-0.2 -0.875 22.7-156.6-119.4 95.1 12.6 27.1 5.9 53 56 A Y E -c 8 0B 5 -46,-3.2 -44,-2.6 -2,-0.6 2,-0.8 -0.638 3.5-159.5 -79.8 118.7 11.7 23.4 5.7 54 57 A W E +c 9 0B 66 -2,-0.6 11,-1.7 -46,-0.2 -44,-0.1 -0.866 32.8 145.5 -98.2 106.6 11.8 21.9 2.2 55 58 A S + 0 0 1 -46,-2.1 -1,-0.1 -2,-0.8 9,-0.1 -0.062 28.3 117.6-133.9 32.9 9.7 18.7 2.2 56 59 A H S S+ 0 0 23 -46,-0.2 -44,-0.5 -45,-0.1 -46,-0.1 0.679 78.4 38.2 -74.1 -24.0 8.3 18.9 -1.3 57 60 A T S S- 0 0 50 -46,-0.1 -2,-0.1 1,-0.1 7,-0.0 0.574 101.1 -81.5 -95.5-113.3 9.9 15.6 -2.3 58 61 A S > - 0 0 51 -47,-0.0 3,-2.6 8,-0.0 6,-0.1 -0.981 37.2 -89.7-157.6 164.8 10.3 12.6 -0.2 59 62 A P T 3 S+ 0 0 88 0, 0.0 5,-0.1 0, 0.0 7,-0.1 0.568 116.8 70.4 -55.2 -11.0 12.5 11.0 2.6 60 63 A E T 3 S+ 0 0 163 3,-0.1 2,-0.1 2,-0.0 0, 0.0 0.739 82.7 88.1 -78.1 -24.5 14.7 9.5 -0.2 61 64 A D S X S- 0 0 74 -3,-2.6 3,-0.6 1,-0.1 -4,-0.0 -0.380 78.7-137.2 -72.3 151.3 16.0 12.9 -1.0 62 65 A I T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.728 103.5 49.4 -81.3 -20.2 19.1 14.1 0.9 63 66 A N T 3 S+ 0 0 111 -5,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.009 78.9 120.7-111.0 29.8 17.5 17.5 1.3 64 67 A Y < - 0 0 27 -3,-0.6 2,-0.9 -6,-0.1 -9,-0.2 -0.750 59.9-137.6 -91.3 135.5 14.1 16.5 2.5 65 68 A A - 0 0 4 -11,-1.7 -2,-0.1 -2,-0.4 -3,-0.0 -0.845 29.1-162.7 -99.3 102.0 13.3 17.9 5.9 66 69 A S > - 0 0 47 -2,-0.9 4,-2.1 1,-0.1 3,-0.4 -0.186 36.3 -95.7 -77.8 171.0 11.7 15.0 7.8 67 70 A Q H > S+ 0 0 10 44,-0.3 4,-2.3 1,-0.2 5,-0.2 0.786 124.8 58.4 -57.9 -27.8 9.5 15.0 10.9 68 71 A K H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 104.0 49.4 -68.7 -43.4 12.7 14.3 12.9 69 72 A Q H > S+ 0 0 90 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.962 113.0 46.6 -60.9 -51.5 14.4 17.4 11.6 70 73 A V H X>S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.7 0.956 115.3 45.8 -56.6 -53.3 11.5 19.6 12.5 71 74 A Y H <>S+ 0 0 3 -4,-2.3 5,-2.2 1,-0.2 6,-0.4 0.951 114.3 46.4 -54.0 -56.9 11.0 18.1 15.9 72 75 A R H <5S+ 0 0 148 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.780 113.0 53.0 -59.7 -25.6 14.7 18.2 16.9 73 76 A D H <5S- 0 0 34 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.978 136.0 -3.7 -72.9 -57.3 14.9 21.8 15.6 74 77 A I T >X5S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.2 3,-0.6 0.844 129.1 58.3-103.4 -50.4 12.0 23.3 17.6 75 78 A G H >> S+ 0 0 56 -3,-0.6 4,-1.4 -6,-0.4 -1,-0.3 0.749 111.8 43.3 -83.2 -28.3 14.2 23.1 22.2 78 81 A M H > S+ 0 0 73 -5,-0.3 4,-2.5 -4,-0.3 3,-1.5 0.960 103.3 48.1 -75.5 -59.2 13.7 22.0 27.1 81 84 A H H 3<>S+ 0 0 17 -4,-1.4 5,-3.5 1,-0.3 -2,-0.2 0.765 107.5 61.7 -53.5 -25.3 12.6 25.4 28.1 82 85 A A H 3<5S+ 0 0 0 -4,-1.7 3,-0.5 3,-0.2 -1,-0.3 0.870 106.8 42.8 -69.3 -37.2 9.7 23.4 29.6 83 86 A F H <<5S+ 0 0 32 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.851 105.5 59.9 -77.4 -35.9 12.3 21.6 31.8 84 87 A E T <5S- 0 0 106 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.524 129.6-101.5 -68.9 -1.9 14.1 24.9 32.6 85 88 A G T 5S+ 0 0 22 -3,-0.5 153,-0.2 -5,-0.3 -3,-0.2 0.462 77.9 134.7 98.7 3.4 10.7 25.7 34.0 86 89 A Y < - 0 0 92 -5,-3.5 -1,-0.3 -6,-0.2 2,-0.2 -0.495 57.3-116.2 -86.7 157.1 9.3 28.0 31.3 87 90 A N - 0 0 30 204,-0.4 206,-1.6 152,-0.2 2,-0.3 -0.583 42.3-165.4 -80.1 147.3 5.8 27.8 29.8 88 91 A V E -de 241 293B 1 152,-3.4 154,-2.8 -2,-0.2 2,-0.3 -0.969 17.5-173.2-142.8 160.3 5.9 26.9 26.1 89 92 A C E -de 242 294B 1 204,-1.4 206,-0.9 -2,-0.3 2,-0.3 -0.998 8.7-177.1-150.8 149.9 3.9 26.8 22.9 90 93 A I E -de 243 295B 2 152,-1.8 154,-1.8 -2,-0.3 2,-0.4 -0.959 16.0-179.9-146.0 124.3 4.0 25.6 19.3 91 94 A F E -de 244 296B 15 204,-1.6 206,-2.6 -2,-0.3 2,-0.6 -0.979 22.8-136.7-134.6 147.5 1.3 26.2 16.8 92 95 A A E -de 245 297B 0 152,-1.7 154,-1.1 -2,-0.4 2,-0.3 -0.903 26.7-179.3-105.8 120.1 0.7 25.4 13.1 93 96 A Y E + e 0 298B 14 204,-1.2 206,-1.3 -2,-0.6 2,-0.3 -0.863 24.9 78.7-118.8 148.1 -0.7 28.1 11.0 94 97 A G S S- 0 0 0 153,-0.4 155,-1.0 -2,-0.3 206,-0.1 -0.873 73.6 -33.8 148.2 178.8 -1.7 28.2 7.4 95 98 A Q S > S- 0 0 26 204,-0.4 3,-1.8 153,-0.3 5,-0.3 -0.395 71.5 -97.6 -67.9 145.6 -4.0 27.3 4.5 96 99 A T T 3 S+ 0 0 56 1,-0.2 -1,-0.1 2,-0.1 151,-0.0 -0.513 112.3 30.1 -69.9 131.6 -5.9 24.1 5.0 97 100 A G T 3 S+ 0 0 44 -2,-0.2 -1,-0.2 -3,-0.1 203,-0.1 0.264 89.7 104.8 105.7 -7.4 -4.2 21.3 3.1 98 101 A A S < S- 0 0 2 -3,-1.8 202,-0.4 201,-0.1 -88,-0.3 0.674 101.1 -91.4 -80.9 -19.7 -0.8 22.9 3.5 99 102 A G S > S+ 0 0 18 -4,-0.3 4,-1.7 200,-0.2 5,-0.2 0.600 73.7 142.8 123.0 15.0 0.3 20.4 6.2 100 103 A K H > S+ 0 0 11 -5,-0.3 4,-0.6 1,-0.2 146,-0.1 0.833 79.6 36.6 -55.3 -42.8 -0.5 21.8 9.6 101 104 A S H >>>S+ 0 0 42 2,-0.2 4,-3.0 1,-0.2 3,-1.1 0.927 109.3 60.3 -77.5 -45.5 -1.5 18.6 11.3 102 105 A Y H 345S+ 0 0 71 1,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.851 106.6 49.6 -50.2 -35.6 1.0 16.4 9.7 103 106 A T H 3<5S+ 0 0 3 -4,-1.7 12,-3.0 11,-0.2 -1,-0.3 0.804 122.9 33.4 -75.3 -26.2 3.6 18.6 11.3 104 107 A M H <<5S- 0 0 4 -3,-1.1 12,-2.3 -4,-0.6 14,-0.3 0.929 143.9 -1.0 -90.5 -61.4 1.9 18.3 14.6 105 108 A M T <5S+ 0 0 25 -4,-3.0 9,-2.3 9,-0.2 -3,-0.2 0.879 81.6 170.2 -96.6 -54.8 0.3 14.8 14.7 106 109 A G < - 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