==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-AUG-09 2KNB . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE PARKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.TREMPE,K.GUENNADI,C.M.EDNA,G.KALLE . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 27.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 19 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 1 2 3 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 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 M 0 0 62 0, 0.0 16,-3.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 141.8 21.7 -5.7 2.7 2 2 A I E +A 16 0A 37 14,-0.2 62,-2.2 12,-0.1 63,-0.7 -0.845 360.0 177.3-102.6 129.7 18.9 -7.8 1.4 3 3 A V E -Ab 15 65A 2 12,-2.1 12,-3.3 -2,-0.5 2,-0.6 -0.984 25.2-130.5-129.6 139.8 15.3 -6.5 1.5 4 4 A F E -Ab 14 66A 59 61,-3.0 63,-3.6 -2,-0.4 2,-0.5 -0.824 18.5-157.7 -96.4 120.1 12.2 -8.3 0.2 5 5 A V E -Ab 13 67A 0 8,-3.1 8,-2.4 -2,-0.6 2,-0.5 -0.841 6.5-168.6 -99.6 126.2 9.9 -6.2 -2.0 6 6 A R E - b 0 68A 63 61,-2.2 63,-2.1 -2,-0.5 2,-0.8 -0.961 7.5-166.6-118.4 118.9 6.3 -7.2 -2.4 7 7 A F S S- 0 0 45 -2,-0.5 63,-0.2 4,-0.2 3,-0.1 -0.777 73.7 -58.1-107.4 87.0 4.1 -5.6 -5.0 8 8 A N S S+ 0 0 99 -2,-0.8 2,-0.2 1,-0.2 -1,-0.1 0.682 113.1 115.5 50.7 21.2 0.5 -6.7 -4.1 9 9 A S S S- 0 0 36 2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.476 78.8-115.5-108.1 179.9 1.7 -10.2 -4.5 10 10 A S S S+ 0 0 115 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.876 95.7 43.3 -83.5 -39.8 2.1 -13.1 -2.0 11 11 A Y S S- 0 0 144 -4,-0.1 2,-0.3 -6,-0.0 -2,-0.3 -0.258 75.2-132.2 -97.1-176.1 5.9 -13.3 -2.2 12 12 A G - 0 0 18 -6,-0.1 -6,-0.3 -2,-0.1 56,-0.1 -0.997 10.2-132.5-144.2 134.9 8.7 -10.8 -2.3 13 13 A F E -A 5 0A 31 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.4 -0.709 29.1-119.2 -88.6 135.9 11.8 -10.4 -4.5 14 14 A P E -A 4 0A 81 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.607 28.4-168.7 -79.6 125.6 15.1 -9.7 -2.7 15 15 A V E -A 3 0A 25 -12,-3.3 -12,-2.1 -2,-0.4 2,-0.8 -0.939 19.5-131.6-115.3 133.4 16.8 -6.5 -3.5 16 16 A E E +A 2 0A 137 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.764 40.3 162.0 -87.6 112.3 20.4 -5.7 -2.5 17 17 A V - 0 0 19 -16,-3.4 2,-0.2 -2,-0.8 0, 0.0 -0.606 26.7-130.3-119.2-178.6 20.6 -2.3 -0.9 18 18 A D > - 0 0 84 -2,-0.2 3,-0.6 1,-0.0 38,-0.3 -0.635 33.6 -93.6-126.0-177.6 23.0 -0.4 1.3 19 19 A S T 3 S+ 0 0 66 1,-0.2 38,-2.1 -2,-0.2 39,-0.2 0.844 122.4 44.4 -69.6 -33.5 22.9 1.7 4.6 20 20 A D T 3 S+ 0 0 107 36,-0.2 -1,-0.2 35,-0.1 2,-0.1 0.393 81.6 127.8 -94.5 4.1 22.4 5.0 2.8 21 21 A T < - 0 0 11 -3,-0.6 35,-2.0 34,-0.1 2,-0.2 -0.401 52.0-140.6 -63.3 132.5 19.8 3.8 0.3 22 22 A S B >> -E 55 0B 33 33,-0.2 4,-1.6 -2,-0.1 3,-0.6 -0.615 19.4-115.3 -94.7 155.3 16.8 6.1 0.4 23 23 A I H 3> S+ 0 0 5 31,-2.9 4,-2.2 28,-0.4 5,-0.2 0.868 115.3 63.4 -53.9 -39.8 13.1 4.9 0.1 24 24 A F H 3> S+ 0 0 86 28,-1.6 4,-2.3 30,-0.2 -1,-0.2 0.909 102.3 49.3 -51.1 -46.4 12.9 6.8 -3.2 25 25 A Q H <> S+ 0 0 81 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.935 109.0 50.3 -61.2 -50.0 15.6 4.5 -4.7 26 26 A L H X S+ 0 0 8 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.843 110.9 51.8 -57.4 -34.0 13.8 1.3 -3.5 27 27 A K H >X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 3,-0.8 0.919 104.9 54.2 -68.1 -44.5 10.7 2.7 -5.1 28 28 A E H 3X S+ 0 0 98 -4,-2.3 4,-2.7 1,-0.3 5,-0.3 0.823 98.8 64.5 -59.2 -32.6 12.4 3.3 -8.4 29 29 A V H 3X S+ 0 0 42 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.893 110.5 36.7 -58.1 -40.2 13.5 -0.3 -8.4 30 30 A V H S+ 0 0 15 -4,-2.3 4,-1.5 1,-0.2 5,-1.4 0.919 107.7 41.8 -59.2 -47.2 9.1 1.7 -11.0 32 32 A K H <5S+ 0 0 174 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.703 116.1 52.6 -74.3 -19.5 11.5 0.5 -13.7 33 33 A R H <5S+ 0 0 133 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.870 122.7 24.7 -84.3 -40.0 10.2 -3.1 -13.2 34 34 A Q H <5S- 0 0 74 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.490 103.2-119.7-103.4 -5.7 6.5 -2.5 -13.5 35 35 A G T <5 + 0 0 67 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.933 65.7 141.0 65.8 45.6 6.7 0.7 -15.6 36 36 A V < - 0 0 30 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.977 60.4 -97.3-125.2 132.6 4.9 2.7 -13.0 37 37 A P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.175 24.4-139.6 -47.8 131.3 5.6 6.3 -11.9 38 38 A A G > S+ 0 0 19 1,-0.3 3,-1.1 2,-0.2 -9,-0.0 0.753 100.9 63.7 -66.8 -24.1 7.8 6.5 -8.8 39 39 A D G 3 S+ 0 0 131 1,-0.2 -1,-0.3 32,-0.0 -15,-0.0 0.538 102.8 50.0 -78.7 -5.4 5.8 9.4 -7.5 40 40 A Q G < S+ 0 0 67 -3,-1.5 32,-1.7 2,-0.0 2,-0.4 0.264 92.9 95.4-113.4 8.2 2.7 7.1 -7.3 41 41 A L E < -C 71 0A 1 -3,-1.1 2,-0.3 30,-0.3 30,-0.2 -0.824 52.8-168.7-104.4 139.6 4.5 4.3 -5.4 42 42 A R E -C 70 0A 70 28,-3.0 28,-1.9 -2,-0.4 2,-0.5 -0.937 12.2-141.9-126.4 150.9 4.4 3.9 -1.7 43 43 A V E -CD 69 50A 1 7,-0.6 7,-3.1 -2,-0.3 2,-0.5 -0.951 13.9-170.1-117.1 125.3 6.4 1.7 0.7 44 44 A I E +CD 68 49A 5 24,-2.9 24,-3.3 -2,-0.5 2,-0.4 -0.959 6.6 176.1-118.1 126.9 4.8 0.0 3.7 45 45 A F E > S- D 0 48A 22 3,-3.4 3,-0.7 -2,-0.5 22,-0.1 -0.978 70.0 -14.0-134.1 119.5 6.8 -1.8 6.4 46 46 A A T 3 S- 0 0 70 -2,-0.4 -1,-0.1 20,-0.3 3,-0.1 0.899 128.9 -50.9 59.1 46.0 5.4 -3.3 9.6 47 47 A G T 3 S+ 0 0 14 1,-0.2 2,-0.4 38,-0.1 -1,-0.3 0.685 119.9 112.2 67.5 18.5 2.0 -1.5 9.1 48 48 A K E < -D 45 0A 91 -3,-0.7 -3,-3.4 38,-0.0 2,-0.5 -0.986 66.9-133.0-128.7 127.6 3.9 1.8 8.7 49 49 A E E -D 44 0A 46 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.685 27.6-136.2 -79.1 120.7 4.1 3.8 5.5 50 50 A L E -D 43 0A 12 -7,-3.1 -7,-0.6 -2,-0.5 2,-0.2 -0.602 16.2-119.0 -82.3 136.6 7.8 4.8 5.0 51 51 A Q > - 0 0 106 -2,-0.3 3,-2.4 1,-0.1 -28,-0.4 -0.542 17.9-123.7 -77.9 137.6 8.6 8.3 3.9 52 52 A N T 3 S+ 0 0 52 1,-0.3 -28,-1.6 -2,-0.2 -29,-0.3 0.804 109.6 51.7 -46.6 -41.4 10.3 8.9 0.6 53 53 A H T 3 S+ 0 0 174 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.3 0.290 87.6 110.0 -86.5 12.3 13.3 10.8 2.1 54 54 A L < - 0 0 57 -3,-2.4 -31,-2.9 2,-0.0 2,-0.3 -0.625 55.0-150.4 -88.3 147.3 14.0 8.1 4.7 55 55 A T B > -E 22 0B 21 -33,-0.3 3,-1.9 -2,-0.3 -33,-0.2 -0.734 27.6-104.4-113.8 164.8 17.1 5.9 4.5 56 56 A V G > >S+ 0 0 14 -35,-2.0 3,-1.5 1,-0.3 5,-0.6 0.919 120.6 46.9 -51.2 -52.6 17.8 2.3 5.5 57 57 A Q G 3 5S+ 0 0 119 -38,-2.1 -1,-0.3 1,-0.3 -37,-0.1 0.301 108.3 59.6 -77.9 12.3 19.9 3.3 8.6 58 58 A N G < 5S+ 0 0 111 -3,-1.9 -1,-0.3 -39,-0.2 2,-0.2 0.226 106.1 45.2-121.7 11.2 17.1 5.8 9.6 59 59 A C T < 5S- 0 0 30 -3,-1.5 -9,-0.0 2,-0.2 0, 0.0 -0.823 97.5 -90.6-141.4 179.3 14.3 3.3 9.9 60 60 A D T 5S+ 0 0 73 -2,-0.2 2,-0.7 -15,-0.1 -3,-0.1 -0.005 78.6 130.1 -86.7 33.0 13.6 -0.1 11.5 61 61 A L < + 0 0 12 -5,-0.6 -2,-0.2 -6,-0.2 2,-0.2 -0.779 32.0 164.9 -90.9 114.6 14.6 -1.7 8.2 62 62 A E > - 0 0 128 -2,-0.7 3,-1.3 1,-0.1 2,-0.1 -0.538 43.6 -52.7-120.0-175.4 17.1 -4.5 8.9 63 63 A Q T 3 S+ 0 0 99 1,-0.2 -60,-0.1 -2,-0.2 -1,-0.1 -0.393 121.3 10.2 -63.5 132.7 18.6 -7.5 7.1 64 64 A Q T 3 S+ 0 0 142 -62,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.739 91.3 150.9 70.5 27.2 16.1 -9.9 5.6 65 65 A S E < -b 3 0A 14 -3,-1.3 -61,-3.0 -63,-0.7 2,-0.4 -0.640 37.8-138.1 -89.8 147.6 13.1 -7.6 6.2 66 66 A I E -b 4 0A 76 -2,-0.3 2,-0.3 -63,-0.2 -20,-0.3 -0.869 18.4-171.4-108.8 139.7 10.1 -7.6 3.9 67 67 A V E -b 5 0A 2 -63,-3.6 -61,-2.2 -2,-0.4 2,-0.7 -0.929 20.5-132.8-128.7 152.3 8.3 -4.5 2.6 68 68 A H E -bC 6 44A 8 -24,-3.3 -24,-2.9 -2,-0.3 2,-0.6 -0.907 24.7-177.4-109.0 109.0 5.1 -4.0 0.7 69 69 A I E + C 0 43A 0 -63,-2.1 2,-0.3 -2,-0.7 -26,-0.2 -0.932 14.6 154.4-109.9 120.4 5.5 -1.6 -2.2 70 70 A V E - C 0 42A 0 -28,-1.9 -28,-3.0 -2,-0.6 2,-0.7 -0.935 49.2 -95.7-140.7 163.0 2.4 -0.7 -4.2 71 71 A Q E - C 0 41A 46 -2,-0.3 -30,-0.3 -30,-0.2 58,-0.2 -0.729 36.0-155.3 -82.8 113.9 1.0 2.0 -6.3 72 72 A R - 0 0 10 -32,-1.7 2,-0.0 -2,-0.7 41,-0.0 -0.822 12.2-142.9 -94.5 110.2 -1.2 4.3 -4.2 73 73 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -33,-0.0 -0.344 12.4-158.7 -70.6 151.5 -3.7 6.1 -6.3 74 74 A Q - 0 0 75 -2,-0.0 2,-0.7 17,-0.0 -2,-0.0 -0.999 7.3-152.2-135.6 133.2 -4.7 9.7 -5.6 75 75 A R 0 0 118 -2,-0.4 18,-0.2 1,-0.2 20,-0.1 -0.893 360.0 360.0-110.5 105.7 -7.8 11.5 -6.6 76 76 A K 0 0 228 -2,-0.7 -1,-0.2 16,-0.1 17,-0.0 0.551 360.0 360.0-132.0 360.0 -7.4 15.3 -7.0 77 !* 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 78 291 B D 0 0 193 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.6 -23.1 -12.8 3.1 79 292 B Q - 0 0 85 1,-0.1 2,-0.3 26,-0.0 27,-0.1 -0.603 360.0-110.9 -75.5 123.5 -22.4 -9.0 2.9 80 293 B P + 0 0 27 0, 0.0 26,-0.5 0, 0.0 2,-0.3 -0.386 49.7 172.7 -56.5 115.1 -19.2 -8.4 0.9 81 294 B C - 0 0 32 -2,-0.3 53,-1.5 24,-0.2 54,-1.1 -0.938 20.8-149.0-129.2 152.1 -16.6 -7.1 3.4 82 295 B C E -FG 104 133C 0 22,-2.3 22,-2.5 -2,-0.3 2,-0.5 -0.913 12.7-132.2-122.0 148.3 -12.9 -6.4 3.1 83 296 B R E -FG 103 132C 106 49,-2.2 49,-2.9 -2,-0.3 2,-1.0 -0.871 23.7-122.8-102.2 126.4 -10.2 -6.6 5.7 84 297 B A E + G 0 131C 1 18,-3.1 17,-3.1 -2,-0.5 47,-0.2 -0.560 30.0 179.1 -68.9 102.7 -7.8 -3.7 6.2 85 298 B L + 0 0 73 45,-1.0 2,-0.3 -2,-1.0 46,-0.2 0.693 67.6 19.7 -78.3 -19.6 -4.4 -5.3 5.6 86 299 B Y S S- 0 0 27 44,-1.2 2,-0.4 13,-0.1 16,-0.2 -0.914 90.6 -85.4-144.8 170.3 -2.8 -1.9 6.1 87 300 B D - 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