==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-APR-05 2BQQ . COMPND 2 MOLECULE: NEURONAL MIGRATION PROTEIN DOUBLECORTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H KIM,D.R.COOPER,U.DEREWENDA,Z.S.DEREWENDA . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 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 . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 52 A A 0 0 93 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 148.8 -0.6 47.4 43.9 2 53 A K E -A 21 0A 49 19,-1.4 19,-3.5 18,-0.1 2,-0.5 -0.505 360.0-151.7 -72.8 125.1 0.2 43.8 44.3 3 54 A K E +A 20 0A 73 -2,-0.3 68,-3.7 17,-0.2 2,-0.3 -0.881 23.1 161.9-104.6 135.3 2.7 42.6 46.9 4 55 A V E -A 19 0A 2 15,-2.0 15,-2.6 -2,-0.5 2,-0.4 -0.934 32.3-123.0-140.6 160.3 4.7 39.4 46.4 5 56 A R E -Ab 18 73A 75 67,-2.2 69,-2.0 -2,-0.3 2,-0.5 -0.896 20.0-154.4-112.1 134.7 7.8 38.1 48.1 6 57 A F E -Ab 17 74A 0 11,-3.1 11,-1.9 -2,-0.4 69,-0.2 -0.928 10.9-177.4-115.8 133.4 11.0 37.3 46.2 7 58 A Y E - b 0 75A 10 67,-3.1 69,-2.9 -2,-0.5 2,-0.4 -0.577 26.7-115.9-108.5 175.1 13.7 34.8 47.2 8 59 A R E > - b 0 76A 28 3,-0.3 3,-1.9 67,-0.2 69,-0.2 -0.956 42.1 -92.4-120.9 138.4 17.0 33.9 45.5 9 60 A N T 3 S- 0 0 13 67,-2.8 37,-0.2 -2,-0.4 75,-0.1 -0.137 103.1 -0.4 -53.1 127.7 17.6 30.3 44.2 10 61 A G T 3 S+ 0 0 23 73,-0.6 2,-0.9 1,-0.2 -1,-0.3 0.493 91.8 127.3 74.3 7.3 19.3 27.9 46.7 11 62 A D < + 0 0 18 -3,-1.9 -3,-0.3 1,-0.1 -1,-0.2 -0.828 31.1 178.4 -99.6 100.2 19.6 30.5 49.5 12 63 A R S S+ 0 0 120 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 0.637 77.7 47.6 -70.7 -14.7 18.1 28.8 52.6 13 64 A Y S S+ 0 0 186 74,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.822 83.8 91.6-103.9 -35.0 18.9 31.8 54.9 14 65 A F - 0 0 48 1,-0.1 74,-0.5 -6,-0.1 -6,-0.2 -0.515 63.4-153.1 -66.8 123.1 17.7 34.8 52.9 15 66 A K - 0 0 114 -2,-0.3 75,-0.2 1,-0.2 -1,-0.1 0.280 39.9-105.8 -87.1 9.0 14.1 35.5 54.0 16 67 A G - 0 0 12 73,-0.1 2,-0.4 -11,-0.1 -9,-0.2 0.058 23.5-108.7 90.3 157.9 12.9 37.2 50.8 17 68 A I E -A 6 0A 39 -11,-1.9 -11,-3.1 -3,-0.1 2,-0.5 -0.986 27.0-126.7-123.9 142.8 12.1 40.9 50.0 18 69 A V E -A 5 0A 75 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.777 25.6-167.3 -91.9 130.3 8.6 42.1 49.5 19 70 A Y E -A 4 0A 24 -15,-2.6 -15,-2.0 -2,-0.5 2,-0.7 -0.933 21.9-139.2-112.7 137.8 7.9 44.1 46.3 20 71 A A E -A 3 0A 32 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.919 32.7-160.7 -88.3 115.5 4.9 46.2 45.3 21 72 A V E +A 2 0A 3 -19,-3.5 -19,-1.4 -2,-0.7 2,-0.3 -0.917 27.1 131.4-110.8 126.2 4.4 45.1 41.6 22 73 A S > - 0 0 23 -2,-0.5 4,-1.7 -21,-0.2 -2,-0.0 -0.942 64.2-107.5-158.5 167.7 2.4 47.2 39.1 23 74 A S T 4 S+ 0 0 96 -2,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.752 117.4 61.1 -68.7 -34.1 2.7 48.6 35.6 24 75 A D T 4 S+ 0 0 160 1,-0.2 -1,-0.2 3,-0.0 3,-0.2 0.925 115.0 32.6 -56.5 -50.5 3.1 52.1 37.1 25 76 A R T 4 S+ 0 0 149 1,-0.2 2,-0.4 2,-0.0 -2,-0.2 0.669 128.0 34.8 -89.6 -17.3 6.3 51.0 38.9 26 77 A F < - 0 0 17 -4,-1.7 -1,-0.2 1,-0.1 6,-0.1 -0.926 60.9-168.8-135.1 110.3 7.7 48.5 36.3 27 78 A R S S+ 0 0 236 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.1 0.624 75.9 12.3 -74.7 -13.3 7.1 49.3 32.7 28 79 A S S > S- 0 0 53 1,-0.1 4,-1.4 36,-0.0 3,-0.2 -0.954 76.7-110.3-154.9 163.9 8.2 45.8 31.5 29 80 A F H > S+ 0 0 39 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.905 120.3 54.8 -67.9 -40.9 9.0 42.3 33.0 30 81 A D H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.733 102.1 56.9 -66.4 -25.6 12.7 42.9 32.2 31 82 A A H > S+ 0 0 34 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.864 109.0 47.8 -67.9 -37.1 12.6 46.2 34.2 32 83 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.918 110.2 49.9 -64.5 -47.5 11.4 44.1 37.1 33 84 A L H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 17,-0.5 0.826 110.0 52.4 -64.5 -31.4 14.2 41.4 36.6 34 85 A A H X S+ 0 0 54 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.851 111.2 46.5 -69.1 -38.6 16.8 44.3 36.5 35 86 A D H X S+ 0 0 68 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.892 111.8 50.4 -72.9 -38.8 15.4 45.6 39.8 36 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.860 106.1 56.8 -66.1 -36.4 15.4 42.2 41.3 37 88 A T H X S+ 0 0 45 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.951 109.7 45.8 -58.2 -48.7 19.1 41.7 40.2 38 89 A R H < S+ 0 0 216 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 119.1 39.7 -61.1 -43.8 20.0 44.9 42.1 39 90 A S H < S+ 0 0 55 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.835 126.3 31.8 -81.6 -27.0 18.1 43.9 45.3 40 91 A L H < S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.749 93.6 89.3-103.4 -27.4 18.9 40.2 45.3 41 92 A S < + 0 0 38 -4,-2.3 2,-0.3 -5,-0.4 5,-0.2 -0.422 44.6 154.3 -74.2 144.5 22.4 39.6 43.8 42 93 A D - 0 0 75 3,-2.0 3,-0.3 -2,-0.1 7,-0.1 -0.820 62.4 -68.6-148.6-163.9 25.5 39.6 45.9 43 94 A N S S+ 0 0 158 -2,-0.3 -2,-0.1 1,-0.2 3,-0.0 0.741 133.8 29.2 -66.2 -21.5 29.0 38.1 45.9 44 95 A I S S+ 0 0 139 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.549 112.5 66.7-116.9 -11.1 27.6 34.6 46.5 45 96 A N S S+ 0 0 18 -3,-0.3 -3,-2.0 1,-0.2 4,-0.1 -0.956 98.3 4.3-125.0 134.6 24.1 34.7 44.9 46 97 A L > - 0 0 14 -2,-0.4 3,-1.9 -37,-0.2 -1,-0.2 0.997 56.5-165.0 69.0 72.5 22.9 35.0 41.3 47 98 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.759 92.8 29.1 -63.8 -19.2 26.1 35.0 39.3 48 99 A Q T 3 S- 0 0 101 1,-0.4 -2,-0.1 -11,-0.0 -11,-0.1 0.028 114.1-118.9-122.7 30.3 24.2 36.3 36.2 49 100 A G < - 0 0 6 -3,-1.9 2,-0.9 -4,-0.1 -1,-0.4 -0.108 62.1 -25.2 64.8-166.8 21.5 38.2 38.1 50 101 A V + 0 0 8 -17,-0.5 28,-0.2 1,-0.2 -13,-0.2 -0.697 69.0 143.0 -86.9 111.5 17.8 37.5 37.8 51 102 A R + 0 0 120 26,-2.7 2,-0.3 -2,-0.9 27,-0.2 0.583 66.5 34.1-116.7 -15.3 17.0 35.8 34.5 52 103 A Y E -C 77 0A 79 25,-1.9 25,-2.6 -19,-0.1 2,-0.4 -0.981 60.5-156.6-141.6 146.6 14.2 33.3 35.6 53 104 A I E -C 76 0A 1 9,-0.5 9,-2.8 -2,-0.3 2,-0.3 -0.998 16.2-169.3-127.8 128.9 11.5 33.5 38.2 54 105 A Y E -CD 75 61A 15 21,-2.7 21,-2.6 -2,-0.4 7,-0.2 -0.834 28.1-104.9-114.1 155.0 10.0 30.2 39.6 55 106 A T E > -C 74 0A 17 5,-2.3 3,-2.3 -2,-0.3 19,-0.2 -0.284 50.5 -94.9 -62.1 159.4 7.0 29.4 41.8 56 107 A I T 3 S+ 0 0 80 17,-0.9 31,-0.2 1,-0.3 18,-0.1 0.772 128.1 42.1 -57.3 -30.9 7.9 28.6 45.4 57 108 A D T 3 S- 0 0 103 3,-0.1 -1,-0.3 27,-0.0 25,-0.1 0.294 111.3-118.7 -98.7 13.1 7.9 24.9 44.7 58 109 A G S < S+ 0 0 21 -3,-2.3 24,-0.1 2,-0.2 -2,-0.1 0.679 72.3 133.7 59.4 23.7 9.8 25.2 41.3 59 110 A S S S- 0 0 81 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.733 74.1 -4.1 -71.2 -31.8 6.8 23.7 39.4 60 111 A R - 0 0 131 -5,-0.0 -5,-2.3 2,-0.0 2,-0.3 -0.971 69.9-107.5-158.0 167.2 6.9 26.4 36.7 61 112 A K B -D 54 0A 90 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.683 27.2-129.0 -96.8 148.4 8.5 29.6 35.6 62 113 A I + 0 0 6 -9,-2.8 -9,-0.5 -2,-0.3 3,-0.1 -0.903 25.6 175.7-102.5 124.7 6.8 33.1 35.7 63 114 A G + 0 0 51 -2,-0.5 2,-0.3 1,-0.1 -34,-0.1 0.484 61.1 26.7-109.9 -7.7 7.0 34.9 32.4 64 115 A S S > S- 0 0 48 1,-0.1 3,-1.0 -35,-0.1 4,-0.5 -0.984 75.8-112.6-152.1 158.0 5.0 38.1 33.0 65 116 A M G > S+ 0 0 27 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.844 112.3 65.6 -61.4 -31.0 3.9 40.3 35.9 66 117 A D G 3 S+ 0 0 135 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.689 94.5 58.0 -67.1 -21.2 0.3 39.2 35.4 67 118 A E G < S+ 0 0 59 -3,-1.0 -1,-0.3 2,-0.1 2,-0.2 0.684 84.5 102.7 -77.6 -21.1 1.2 35.6 36.5 68 119 A L < - 0 0 1 -3,-1.4 2,-0.5 -4,-0.5 -66,-0.0 -0.459 66.8-145.3 -64.7 127.8 2.5 37.1 39.8 69 120 A E > - 0 0 95 -2,-0.2 3,-2.5 4,-0.1 -2,-0.1 -0.902 18.8-106.2-111.3 132.4 -0.0 36.4 42.6 70 121 A E T 3 S+ 0 0 120 -2,-0.5 -66,-0.2 1,-0.3 3,-0.1 -0.216 103.8 8.2 -49.0 122.1 -0.7 38.8 45.5 71 122 A G T 3 S+ 0 0 60 -68,-3.7 -1,-0.3 1,-0.3 -67,-0.2 0.357 101.0 118.6 84.7 -1.6 0.7 37.4 48.6 72 123 A E < - 0 0 100 -3,-2.5 -67,-2.2 -69,-0.2 2,-0.3 -0.465 58.1-122.8 -94.7 167.6 2.7 34.5 47.1 73 124 A S E -b 5 0A 30 -69,-0.2 -17,-0.9 -2,-0.1 2,-0.3 -0.795 22.8-169.4-111.0 151.9 6.5 33.8 47.1 74 125 A Y E -bC 6 55A 3 -69,-2.0 -67,-3.1 -2,-0.3 2,-0.5 -0.957 17.4-132.8-142.3 152.0 8.7 33.4 44.1 75 126 A V E -bC 7 54A 0 -21,-2.6 -21,-2.7 -2,-0.3 2,-0.3 -0.947 17.6-149.9-117.0 119.4 12.3 32.2 43.6 76 127 A C E -bC 8 53A 0 -69,-2.9 -67,-2.8 -2,-0.5 2,-0.3 -0.702 21.4-178.9 -91.9 142.4 14.6 34.3 41.4 77 128 A S E - C 0 52A 0 -25,-2.6 -26,-2.7 -2,-0.3 -25,-1.9 -0.971 40.0-153.6-142.2 146.7 17.4 32.5 39.5 78 129 A S S S+ 0 0 0 -2,-0.3 2,-0.2 -28,-0.2 -1,-0.1 0.653 88.3 65.6 -80.7 -22.9 20.3 33.1 37.1 79 130 A D S S- 0 0 35 2,-0.3 2,-0.7 -27,-0.1 -28,-0.1 -0.644 86.4-121.4-105.6 152.7 19.9 29.5 36.0 80 131 A N S S+ 0 0 89 -2,-0.2 2,-0.3 2,-0.1 -1,-0.0 -0.311 91.1 76.6 -82.0 44.1 17.2 27.5 34.1 81 132 A F S S- 0 0 122 -2,-0.7 2,-0.4 -29,-0.0 -2,-0.3 -0.980 76.6-124.9-153.5 153.9 16.9 25.1 37.1 82 133 A F - 0 0 41 -2,-0.3 2,-0.8 -24,-0.1 -2,-0.1 -0.864 12.4-140.6-106.7 131.2 15.2 25.3 40.5 83 134 A D - 0 0 46 -2,-0.4 2,-1.8 1,-0.1 -73,-0.6 -0.851 13.9-149.0 -90.9 111.0 17.1 24.7 43.7 84 135 A D + 0 0 141 -2,-0.8 2,-0.2 -75,-0.1 -1,-0.1 -0.459 45.0 140.4 -84.4 63.2 14.7 22.7 46.0 85 136 A V - 0 0 22 -2,-1.8 2,-1.3 -74,-0.0 -74,-0.1 -0.515 66.8 -88.2 -95.8 166.2 16.0 24.0 49.3 86 137 A E - 0 0 160 -2,-0.2 2,-0.1 -76,-0.1 -2,-0.1 -0.685 44.5-160.1 -74.6 90.6 14.0 25.0 52.4 87 138 A Y - 0 0 34 -2,-1.3 2,-0.3 -31,-0.2 -75,-0.1 -0.460 19.1-152.3 -67.7 147.8 13.1 28.7 51.7 88 139 A T - 0 0 60 -74,-0.5 2,-0.3 -2,-0.1 -1,-0.0 -0.866 21.8-167.9-131.5 159.0 12.2 30.4 55.0 89 140 A K - 0 0 158 -2,-0.3 -73,-0.1 0, 0.0 2,-0.1 -0.947 36.4 -90.8-138.0 161.8 10.2 33.3 56.6 90 141 A N - 0 0 48 -2,-0.3 0, 0.0 -75,-0.2 0, 0.0 -0.344 27.7-179.0 -67.0 143.3 10.1 34.9 60.0 91 142 A V + 0 0 133 -2,-0.1 -1,-0.1 5,-0.0 5,-0.1 0.431 49.3 110.7-115.0 -10.4 7.7 33.6 62.7 92 143 A N >> - 0 0 64 1,-0.2 3,-2.5 2,-0.1 4,-0.6 -0.511 60.5-149.9 -68.6 111.9 8.6 36.1 65.5 93 144 A P T 34 S+ 0 0 109 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.756 92.4 70.8 -58.8 -18.4 5.5 38.4 65.8 94 145 A N T 34 S+ 0 0 139 1,-0.2 -2,-0.1 -3,-0.0 0, 0.0 0.595 107.3 36.8 -67.1 -14.6 7.9 41.3 66.9 95 146 A W T <4 0 0 202 -3,-2.5 -1,-0.2 1,-0.1 -5,-0.1 0.425 360.0 360.0-118.7 -6.3 9.1 41.4 63.3 96 147 A S < 0 0 116 -4,-0.6 -1,-0.1 -3,-0.5 -5,-0.0 -0.987 360.0 360.0-139.3 360.0 6.0 40.7 61.1