==== 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 CONTRACTILE PROTEIN/PEPTIDE 07-JUL-00 1F95 . COMPND 2 MOLECULE: DYNEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.-S.FAN,Q.ZHANG,H.TOCHIO,M.LI,M.ZHANG . 196 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 70.9 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 . 69 35.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 0 2 0 2 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 . 0 0 0 1 0 5 2 1 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 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 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 M 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.6 -26.1 3.0 10.7 2 2 A C - 0 0 110 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.934 360.0 -97.1 61.8 47.7 -23.5 1.1 12.8 3 3 A D S S+ 0 0 98 1,-0.1 77,-0.0 77,-0.0 76,-0.0 -0.063 78.8 131.8 43.2-138.7 -20.6 3.3 11.6 4 4 A R + 0 0 94 1,-0.2 2,-0.4 74,-0.1 -1,-0.1 0.937 38.8 172.2 62.0 46.7 -18.7 1.7 8.7 5 5 A K - 0 0 120 73,-0.0 74,-1.7 1,-0.0 75,-0.6 -0.759 29.4-126.2 -93.8 133.4 -18.9 5.0 6.7 6 6 A A E -A 78 0A 43 -2,-0.4 72,-0.2 72,-0.3 2,-0.2 -0.458 21.1-171.4 -76.3 147.3 -16.9 5.3 3.4 7 7 A V E -A 77 0A 60 70,-0.9 70,-2.4 -2,-0.1 2,-0.2 -0.712 11.4-152.7-143.3 86.9 -14.5 8.2 3.0 8 8 A I E +A 76 0A 77 68,-0.3 68,-0.3 -2,-0.2 3,-0.1 -0.400 26.8 159.6 -63.5 129.2 -13.1 8.6 -0.6 9 9 A K E + 0 0 110 66,-2.0 2,-0.4 1,-0.4 67,-0.2 0.690 66.6 19.0-116.3 -43.9 -9.7 10.3 -0.6 10 10 A N E +A 75 0A 69 65,-1.8 65,-3.6 2,-0.0 -1,-0.4 -0.990 62.8 165.8-135.1 141.5 -8.3 9.2 -4.0 11 11 A A E +A 74 0A 35 -2,-0.4 63,-0.3 63,-0.3 4,-0.0 -0.937 12.6 162.6-158.7 132.2 -9.9 7.9 -7.1 12 12 A D E +A 73 0A 61 61,-3.7 61,-0.6 -2,-0.3 2,-0.3 -0.485 53.6 69.2-150.1 70.1 -8.8 7.4 -10.7 13 13 A M E S-A 72 0A 16 59,-0.2 59,-0.2 58,-0.1 5,-0.2 -0.970 89.7 -44.8-174.3 165.8 -11.1 5.0 -12.5 14 14 A S > - 0 0 57 57,-0.8 4,-3.3 -2,-0.3 5,-0.3 -0.060 52.5-123.6 -43.1 137.5 -14.7 4.5 -13.9 15 15 A E H > S+ 0 0 151 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.917 113.9 46.4 -52.0 -49.2 -17.4 5.7 -11.5 16 16 A E H > S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 113.5 50.5 -62.1 -37.8 -19.0 2.3 -11.5 17 17 A M H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.938 115.0 41.2 -66.2 -47.7 -15.6 0.7 -11.1 18 18 A Q H X S+ 0 0 42 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.895 117.2 48.5 -68.1 -38.8 -14.7 2.9 -8.1 19 19 A Q H X S+ 0 0 94 -4,-3.2 4,-2.1 -5,-0.3 5,-0.3 0.875 106.7 57.7 -67.5 -35.6 -18.2 2.6 -6.7 20 20 A D H X S+ 0 0 54 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.897 105.1 50.7 -60.1 -39.9 -18.0 -1.1 -7.2 21 21 A S H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.887 105.9 55.7 -64.6 -39.9 -14.9 -1.1 -5.0 22 22 A V H X S+ 0 0 17 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.915 115.6 37.1 -59.1 -43.9 -16.7 0.9 -2.3 23 23 A E H X S+ 0 0 124 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.847 115.3 55.4 -75.8 -35.2 -19.4 -1.8 -2.2 24 24 A C H X S+ 0 0 12 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.848 113.2 42.3 -65.4 -34.0 -16.8 -4.5 -2.7 25 25 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.905 115.5 48.4 -78.1 -44.1 -15.0 -3.1 0.3 26 26 A T H X S+ 0 0 41 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.952 118.5 39.9 -60.2 -51.0 -18.1 -2.6 2.4 27 27 A Q H X S+ 0 0 98 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.887 113.8 55.7 -65.6 -39.7 -19.4 -6.1 1.6 28 28 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 -5,-0.3 -2,-0.2 0.915 108.0 48.2 -59.1 -45.2 -15.9 -7.5 2.0 29 29 A L H < S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.919 110.9 49.3 -62.9 -45.9 -15.5 -6.1 5.5 30 30 A E H < S+ 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.767 114.7 47.9 -66.2 -23.9 -18.9 -7.4 6.6 31 31 A K H < S+ 0 0 117 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.937 118.3 34.9 -80.8 -51.6 -17.9 -10.8 5.2 32 32 A Y < - 0 0 91 -4,-2.9 -1,-0.2 -5,-0.2 6,-0.0 -0.873 64.8-150.3-109.3 138.9 -14.5 -11.1 6.7 33 33 A N S S+ 0 0 143 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.047 79.8 70.3 -94.4 32.2 -13.5 -9.8 10.1 34 34 A I S >> S- 0 0 73 -5,-0.1 4,-1.8 1,-0.1 3,-1.0 -0.901 73.6-140.3-154.4 119.5 -9.9 -9.2 9.0 35 35 A E H 3> S+ 0 0 30 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.754 102.3 65.3 -46.4 -30.7 -8.5 -6.6 6.7 36 36 A K H 3> S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.954 105.4 40.3 -60.7 -50.8 -6.2 -9.3 5.3 37 37 A D H <> S+ 0 0 53 -3,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.822 109.8 63.8 -66.8 -30.8 -9.0 -11.4 3.9 38 38 A I H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.962 105.6 41.6 -57.7 -55.0 -10.7 -8.1 2.8 39 39 A A H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.941 114.7 51.4 -58.4 -49.8 -7.9 -7.2 0.3 40 40 A A H X S+ 0 0 26 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.861 114.9 44.2 -56.0 -37.3 -7.6 -10.8 -0.9 41 41 A H H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.946 115.4 45.0 -72.7 -51.9 -11.3 -10.9 -1.5 42 42 A I H X S+ 0 0 0 -4,-3.2 4,-1.8 -5,-0.2 -2,-0.2 0.888 113.8 51.9 -59.8 -40.8 -11.6 -7.5 -3.1 43 43 A K H X S+ 0 0 16 -4,-3.3 4,-3.0 -5,-0.3 5,-0.3 0.954 108.7 47.9 -61.8 -54.2 -8.5 -8.2 -5.3 44 44 A K H X S+ 0 0 88 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.888 110.6 53.6 -55.6 -41.7 -9.7 -11.6 -6.6 45 45 A E H X S+ 0 0 75 -4,-2.0 4,-2.4 2,-0.2 5,-0.4 0.895 113.2 41.6 -61.7 -42.1 -13.1 -10.0 -7.5 46 46 A F H X>S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.9 0.889 115.4 49.4 -73.7 -38.7 -11.5 -7.2 -9.5 47 47 A D H <5S+ 0 0 15 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.718 115.0 47.9 -70.5 -20.3 -9.0 -9.5 -11.1 48 48 A K H <5S+ 0 0 139 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.870 126.9 22.5 -86.0 -44.0 -11.9 -11.8 -11.9 49 49 A K H <5S+ 0 0 143 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.879 138.1 30.5 -90.0 -47.5 -14.3 -9.2 -13.4 50 50 A Y T <5S- 0 0 31 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.637 112.4-120.8 -86.1 -17.2 -11.9 -6.5 -14.4 51 51 A N < - 0 0 98 -5,-0.9 -3,-0.2 -6,-0.2 -2,-0.1 0.350 50.4 -20.4 84.3 141.0 -9.1 -8.9 -15.1 52 52 A P S S+ 0 0 81 0, 0.0 35,-0.1 0, 0.0 -8,-0.0 -0.007 90.8 50.0 -51.1 160.2 -5.7 -8.9 -13.4 53 53 A T + 0 0 34 33,-0.1 35,-1.1 -10,-0.0 36,-0.6 0.376 52.9 148.2-121.6 133.5 -3.8 -7.3 -11.9 54 54 A W E -B 87 0A 0 33,-0.3 2,-0.5 -11,-0.2 33,-0.3 -0.903 27.8-152.1-114.8 142.3 -5.1 -5.4 -8.9 55 55 A H E -B 86 0A 2 31,-3.2 31,-1.6 -2,-0.4 2,-0.4 -0.931 18.7-175.7-110.6 127.2 -3.4 -4.6 -5.7 56 56 A C E +BC 85 155A 0 99,-1.9 99,-2.2 -2,-0.5 2,-0.3 -0.980 6.1 177.6-129.9 139.4 -5.6 -4.2 -2.6 57 57 A I E -BC 84 154A 2 27,-2.3 27,-2.7 -2,-0.4 2,-0.3 -0.972 6.2-179.1-137.2 151.5 -4.8 -3.1 0.9 58 58 A V E +BC 83 153A 0 95,-3.3 95,-3.5 -2,-0.3 2,-0.3 -0.930 19.5 144.5-152.7 122.0 -6.8 -2.6 4.1 59 59 A G E -B 82 0A 1 23,-1.3 23,-2.7 -2,-0.3 93,-0.2 -0.998 55.2-120.2-159.2 158.6 -5.5 -1.5 7.4 60 60 A R E S- 0 0 161 91,-0.5 2,-0.3 -2,-0.3 92,-0.1 0.808 101.9 -9.5 -67.6 -30.9 -6.1 0.5 10.6 61 61 A N E S+ C 0 151A 48 90,-1.5 90,-1.4 21,-0.1 89,-0.5 -0.868 83.8 108.5-171.2 134.5 -3.0 2.6 9.8 62 62 A F E - C 0 149A 0 -2,-0.3 127,-1.9 87,-0.2 2,-0.3 -0.971 39.3-126.6 179.2-171.0 -0.1 2.5 7.4 63 63 A G E +DC 188 148A 0 85,-3.1 85,-2.9 -2,-0.3 2,-0.3 -0.958 20.7 176.5-162.5 142.5 1.5 4.1 4.3 64 64 A S E -DC 187 147A 0 123,-2.2 123,-2.9 -2,-0.3 2,-0.5 -0.991 23.9-139.1-155.0 146.8 2.8 2.8 0.9 65 65 A Y E +DC 186 146A 27 81,-1.6 81,-2.0 -2,-0.3 2,-0.3 -0.906 38.0 156.6-106.1 125.6 4.3 4.0 -2.3 66 66 A V E -D 185 0A 3 119,-1.6 119,-3.2 -2,-0.5 2,-0.4 -0.996 34.3-139.2-153.3 147.2 3.0 2.3 -5.4 67 67 A T - 0 0 22 -2,-0.3 2,-0.2 117,-0.3 117,-0.2 -0.895 25.1-176.3-109.2 132.5 2.6 2.8 -9.2 68 68 A H - 0 0 1 -2,-0.4 20,-0.3 115,-0.3 5,-0.1 -0.472 26.6-106.7-113.3-173.1 -0.6 1.7 -11.0 69 69 A E - 0 0 77 18,-1.8 113,-2.8 3,-0.4 114,-0.4 0.587 56.5 -69.3 -85.3-122.8 -1.9 1.6 -14.5 70 70 A T S S+ 0 0 61 111,-0.3 -1,-0.1 112,-0.1 -57,-0.1 -0.998 105.2 4.5-144.5 138.3 -4.5 4.1 -15.8 71 71 A K S S+ 0 0 139 -2,-0.3 -57,-0.8 -58,-0.1 2,-0.1 0.681 109.5 92.8 63.6 17.3 -8.2 4.5 -15.0 72 72 A H E +A 13 0A 43 -59,-0.2 15,-2.2 15,-0.1 -3,-0.4 -0.557 57.4 98.7-140.8 69.9 -7.7 1.7 -12.4 73 73 A F E +AE 12 86A 0 -61,-0.6 -61,-3.7 13,-0.2 2,-0.3 -0.970 33.7 152.9-156.7 138.8 -6.9 3.3 -9.1 74 74 A I E -AE 11 85A 0 11,-2.8 11,-3.0 -2,-0.3 2,-0.3 -0.949 13.0-175.5-168.7 147.4 -8.9 4.2 -6.0 75 75 A Y E +AE 10 84A 5 -65,-3.6 -66,-2.0 -2,-0.3 -65,-1.8 -0.994 13.2 156.1-149.6 140.8 -8.5 4.7 -2.2 76 76 A F E -AE 8 83A 0 7,-1.7 7,-1.3 -2,-0.3 2,-0.6 -0.947 37.1-119.4-166.9 144.8 -11.0 5.4 0.6 77 77 A Y E -AE 7 82A 39 -70,-2.4 -70,-0.9 -2,-0.3 2,-0.5 -0.773 28.6-170.0 -90.2 122.4 -11.4 5.0 4.4 78 78 A L E > S-AE 6 81A 1 3,-3.2 3,-2.0 -2,-0.6 -72,-0.3 -0.952 71.9 -15.2-116.2 125.3 -14.4 2.8 5.4 79 79 A G T 3 S- 0 0 8 -74,-1.7 -1,-0.2 -2,-0.5 -73,-0.1 0.867 127.8 -57.2 52.1 38.0 -15.5 2.7 9.0 80 80 A Q T 3 S+ 0 0 168 -75,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.037 117.6 114.7 82.7 -26.8 -12.1 4.3 9.9 81 81 A V E < - 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0 0 96 2,-0.0 77,-0.0 0, 0.0 2,-0.0 0.056 360.0-178.1-177.9 46.0 13.4 3.5 20.9 93 3 B D + 0 0 118 2,-0.0 77,-0.4 76,-0.0 2,-0.2 -0.302 19.8 144.0 -58.5 135.7 11.7 0.1 20.8 94 4 B R + 0 0 100 75,-0.2 2,-0.3 2,-0.0 74,-0.1 -0.783 13.4 161.2-177.0 130.1 12.5 -1.8 17.6 95 5 B K - 0 0 164 -2,-0.2 74,-1.9 2,-0.0 2,-0.1 -0.940 34.2-118.6-158.7 132.2 13.1 -5.4 16.6 96 6 B A E +F 168 0A 57 -2,-0.3 72,-0.2 72,-0.2 -2,-0.0 -0.386 28.5 171.4 -71.6 147.8 13.0 -7.3 13.3 97 7 B V E -F 167 0A 80 70,-0.8 70,-1.7 -2,-0.1 71,-0.1 -0.399 23.4-148.5-156.8 66.5 10.6 -10.1 12.8 98 8 B I E -F 166 0A 89 68,-0.3 68,-0.3 1,-0.2 3,-0.1 -0.117 12.8-172.9 -43.8 124.4 10.6 -11.3 9.2 99 9 B K E - 0 0 121 66,-1.8 2,-0.3 1,-0.4 67,-0.2 0.845 67.4 -27.8 -87.9 -40.9 7.1 -12.6 8.2 100 10 B N E -F 165 0A 51 65,-2.4 65,-2.8 2,-0.0 -1,-0.4 -0.897 59.4-176.8-174.8 144.4 8.2 -13.9 4.8 101 11 B A E -F 164 0A 24 63,-0.3 63,-0.3 -2,-0.3 2,-0.3 -0.977 12.9-174.5-154.8 138.5 10.8 -13.2 2.1 102 12 B D E +F 163 0A 73 61,-3.5 61,-0.8 -2,-0.3 2,-0.3 -0.686 56.4 73.5-133.7 78.3 11.6 -14.5 -1.4 103 13 B M E S-F 162 0A 18 -2,-0.3 59,-0.2 59,-0.2 5,-0.1 -0.970 88.1 -46.7-175.5 165.3 14.9 -12.9 -2.6 104 14 B S > - 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