==== 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 UNKNOWN FUNCTION 13-OCT-08 3EVI . COMPND 2 MOLECULE: PHOSDUCIN-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LOU,R.BAO,C.ZHOU,Y.CHEN . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 12.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.4 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 3 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 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 . 0 0 0 0 0 4 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 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 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 88 A K 0 0 149 0, 0.0 53,-0.2 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 -51.3 -19.4 -23.4 -3.4 2 89 A F + 0 0 81 51,-1.9 52,-0.1 47,-0.1 54,-0.1 0.395 360.0 165.5-120.7 -99.5 -17.2 -20.5 -2.3 3 90 A G + 0 0 13 52,-0.6 2,-0.3 49,-0.3 49,-0.1 0.066 48.3 73.0 109.3 -24.9 -16.1 -20.4 1.3 4 91 A E S S- 0 0 80 49,-0.1 53,-0.4 45,-0.1 2,-0.4 -0.925 78.5-108.8-125.8 152.6 -13.2 -17.9 1.6 5 92 A L - 0 0 22 -2,-0.3 2,-0.4 41,-0.2 53,-0.2 -0.648 40.6-153.4 -80.8 130.5 -13.0 -14.1 1.5 6 93 A R E -a 58 0A 151 51,-2.5 53,-2.7 -2,-0.4 2,-0.4 -0.869 12.0-137.6-115.4 137.4 -11.3 -12.9 -1.7 7 94 A E E +a 59 0A 89 -2,-0.4 2,-0.3 51,-0.2 53,-0.2 -0.739 29.5 176.8 -87.6 132.0 -9.4 -9.8 -2.6 8 95 A I - 0 0 6 51,-2.8 53,-0.4 -2,-0.4 2,-0.1 -0.926 21.6-127.5-130.5 158.3 -10.2 -8.3 -6.0 9 96 A S > - 0 0 58 -2,-0.3 3,-0.9 51,-0.1 4,-0.3 -0.344 37.0 -94.6 -92.2-179.9 -9.1 -5.2 -7.9 10 97 A G G > S+ 0 0 15 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.914 123.3 51.3 -61.6 -46.0 -11.2 -2.4 -9.5 11 98 A N G 3 S+ 0 0 34 1,-0.3 175,-2.4 2,-0.2 4,-0.3 0.454 105.5 56.6 -75.3 -0.7 -11.3 -4.1 -12.9 12 99 A Q G <> S+ 0 0 52 -3,-0.9 4,-2.7 173,-0.2 5,-0.3 0.459 85.2 86.9-101.5 -4.7 -12.5 -7.3 -11.4 13 100 A Y H <>>S+ 0 0 33 -3,-1.4 4,-2.3 -4,-0.3 5,-1.0 0.941 87.4 47.1 -58.2 -54.1 -15.5 -5.6 -9.9 14 101 A V H 4>S+ 0 0 44 -4,-0.4 5,-1.7 170,-0.4 -1,-0.2 0.895 117.8 42.3 -58.7 -43.6 -17.8 -5.9 -12.9 15 102 A N H 45S+ 0 0 58 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.956 121.7 37.5 -69.0 -49.4 -17.0 -9.6 -13.4 16 103 A E H <5S+ 0 0 58 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.679 132.7 17.6 -76.8 -24.3 -17.0 -10.7 -9.7 17 104 A V T ><5S+ 0 0 1 -4,-2.3 3,-0.8 -5,-0.3 66,-0.5 0.796 126.7 38.0-119.1 -56.0 -19.9 -8.6 -8.4 18 105 A T T 3 - 0 0 130 1,-0.2 3,-1.8 -5,-0.1 61,-0.4 0.036 70.0 -87.0 -37.4 139.4 -23.6 -16.1 -10.9 22 109 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.327 110.8 10.5 -59.8 125.7 -27.3 -15.8 -11.2 23 110 A D T 3 S+ 0 0 102 1,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.559 96.3 129.7 85.3 10.5 -29.1 -15.8 -7.8 24 111 A V < - 0 0 9 -3,-1.8 58,-0.6 -4,-0.2 2,-0.5 -0.799 55.7-130.9 -99.0 138.6 -25.9 -15.5 -5.8 25 112 A W E -B 81 0A 36 -2,-0.4 31,-3.0 29,-0.2 2,-0.4 -0.756 21.4-162.9 -85.2 129.1 -25.4 -13.0 -3.0 26 113 A V E -Bc 80 56A 1 54,-2.5 54,-2.8 -2,-0.5 2,-0.6 -0.952 6.6-165.2-114.1 133.2 -22.2 -11.1 -3.2 27 114 A I E -Bc 79 57A 0 29,-2.5 31,-2.0 -2,-0.4 2,-0.5 -0.937 11.5-174.2-118.8 101.6 -20.9 -9.1 -0.3 28 115 A I E -Bc 78 58A 0 50,-2.1 50,-2.4 -2,-0.6 2,-0.6 -0.873 10.8-156.7-103.0 128.4 -18.2 -6.7 -1.3 29 116 A H E -Bc 77 59A 0 29,-1.9 31,-2.5 -2,-0.5 2,-0.7 -0.929 4.9-156.4-103.8 116.1 -16.2 -4.7 1.3 30 117 A L E +Bc 76 60A 1 46,-4.1 46,-2.0 -2,-0.6 2,-0.3 -0.853 35.5 159.7 -94.3 114.7 -14.7 -1.5 -0.1 31 118 A Y E - c 0 61A 10 29,-3.2 31,-1.4 -2,-0.7 32,-0.4 -0.802 45.9-146.5-140.9 168.1 -11.8 -0.7 2.2 32 119 A R > - 0 0 30 -2,-0.3 3,-2.2 29,-0.2 6,-0.3 -0.979 21.3-143.0-134.9 123.9 -8.5 1.0 3.1 33 120 A S T 3 S+ 0 0 70 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.675 98.1 73.1 -58.9 -16.7 -6.0 -0.8 5.4 34 121 A S T 3 S+ 0 0 101 1,-0.1 -1,-0.3 4,-0.1 -3,-0.0 0.599 83.9 78.1 -73.3 -15.3 -5.3 2.6 6.9 35 122 A I S X> S- 0 0 25 -3,-2.2 4,-1.6 1,-0.1 3,-1.5 -0.889 72.4-149.5-107.1 112.7 -8.7 2.5 8.7 36 123 A P H 3> S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.817 97.9 57.1 -49.1 -42.3 -8.9 0.4 11.9 37 124 A M H 3> S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.851 105.3 51.7 -56.0 -39.1 -12.6 -0.4 11.3 38 125 A C H <> S+ 0 0 0 -3,-1.5 4,-2.2 -6,-0.3 -1,-0.2 0.920 107.5 51.4 -65.7 -44.9 -11.7 -1.8 7.8 39 126 A L H X S+ 0 0 84 -4,-1.6 4,-1.0 -7,-0.2 -2,-0.2 0.940 115.1 43.9 -53.3 -49.7 -9.1 -4.1 9.3 40 127 A L H X S+ 0 0 46 -4,-2.3 4,-1.6 2,-0.2 3,-0.3 0.867 109.5 54.6 -63.7 -42.7 -11.7 -5.3 11.8 41 128 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 107.0 51.6 -64.0 -39.2 -14.5 -5.7 9.3 42 129 A N H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.791 102.6 60.9 -65.2 -30.6 -12.4 -8.0 7.2 43 130 A Q H X S+ 0 0 118 -4,-1.0 4,-1.4 -3,-0.3 -2,-0.2 0.958 110.1 39.9 -60.3 -51.5 -11.6 -10.1 10.2 44 131 A H H X S+ 0 0 21 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.860 113.8 54.5 -65.8 -38.5 -15.3 -11.0 10.6 45 132 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.846 104.3 54.1 -68.4 -33.7 -15.8 -11.3 6.9 46 133 A S H X S+ 0 0 33 -4,-2.2 4,-1.0 1,-0.2 -41,-0.2 0.914 114.1 42.9 -61.3 -43.7 -13.0 -13.9 6.6 47 134 A L H X S+ 0 0 89 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.855 113.5 50.8 -69.0 -40.0 -14.7 -15.9 9.3 48 135 A L H X S+ 0 0 3 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.773 102.0 61.5 -74.2 -26.8 -18.2 -15.4 7.9 49 136 A A H < S+ 0 0 0 -4,-1.9 -46,-0.3 1,-0.2 -1,-0.2 0.906 105.8 46.9 -62.5 -41.8 -17.2 -16.5 4.4 50 137 A R H < S+ 0 0 132 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.832 112.0 50.0 -70.3 -34.3 -16.2 -19.9 5.8 51 138 A K H < S+ 0 0 117 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.721 119.1 38.1 -76.6 -23.1 -19.5 -20.2 7.7 52 139 A F >< + 0 0 14 -4,-1.5 3,-1.8 -49,-0.1 -49,-0.3 -0.509 63.5 166.0-129.3 67.1 -21.6 -19.3 4.6 53 140 A P T 3 S+ 0 0 52 0, 0.0 -51,-1.9 0, 0.0 -50,-0.1 0.624 74.3 65.8 -60.3 -15.1 -19.9 -21.0 1.6 54 141 A E T 3 S+ 0 0 113 62,-0.2 2,-0.3 -53,-0.2 -29,-0.2 0.806 91.7 72.8 -74.6 -32.4 -23.0 -20.3 -0.5 55 142 A T S < S- 0 0 1 -3,-1.8 -52,-0.6 61,-0.1 2,-0.4 -0.637 84.6-124.5 -85.3 141.2 -22.5 -16.5 -0.3 56 143 A K E - c 0 26A 27 -31,-3.0 -29,-2.5 -2,-0.3 2,-0.5 -0.725 24.5-166.6 -86.1 132.1 -19.8 -14.8 -2.3 57 144 A F E + c 0 27A 4 -53,-0.4 -51,-2.5 -2,-0.4 2,-0.3 -0.949 15.6 161.8-123.7 108.3 -17.4 -12.7 -0.2 58 145 A V E -ac 6 28A 1 -31,-2.0 -29,-1.9 -2,-0.5 2,-0.3 -0.892 15.2-166.1-124.5 158.1 -15.0 -10.2 -1.9 59 146 A K E -ac 7 29A 39 -53,-2.7 -51,-2.8 -2,-0.3 2,-0.3 -0.977 6.0-177.8-142.0 154.0 -13.0 -7.2 -0.7 60 147 A A E - c 0 30A 0 -31,-2.5 -29,-3.2 -2,-0.3 2,-0.8 -0.994 34.9-112.8-156.9 141.5 -11.2 -4.4 -2.5 61 148 A I E > - c 0 31A 64 -53,-0.4 3,-2.7 -2,-0.3 4,-0.4 -0.705 32.3-139.2 -77.9 108.2 -9.1 -1.4 -1.7 62 149 A V G >> S+ 0 0 0 -31,-1.4 4,-3.1 -2,-0.8 3,-2.1 0.708 94.6 74.0 -40.1 -34.5 -11.4 1.5 -2.8 63 150 A N G 34 S+ 0 0 79 -32,-0.4 -1,-0.3 1,-0.3 67,-0.1 0.783 99.9 43.9 -56.9 -30.6 -8.5 3.4 -4.4 64 151 A S G <4 S+ 0 0 49 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.411 122.5 39.2 -93.5 0.2 -8.5 0.9 -7.3 65 152 A C T <4 S+ 0 0 12 -3,-2.1 2,-0.4 -4,-0.4 68,-0.4 0.767 130.1 10.8-106.6 -57.2 -12.3 1.0 -7.6 66 153 A I S >< S- 0 0 19 -4,-3.1 3,-0.8 67,-0.1 -1,-0.3 -0.981 78.0-135.3-128.7 118.8 -13.3 4.7 -7.0 67 154 A Q T 3 S+ 0 0 61 63,-2.7 -4,-0.1 -2,-0.4 -3,-0.1 -0.426 83.9 16.8 -73.9 146.9 -10.6 7.4 -7.0 68 155 A H T 3 S+ 0 0 151 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.756 81.1 173.2 62.1 30.9 -10.7 10.1 -4.3 69 156 A Y < - 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0 0 24 -4,-0.5 -3,-0.2 -3,-0.4 -2,-0.2 0.851 61.3 -71.3 97.1 40.3 -22.1 -0.9 13.1 97 184 A G < - 0 0 24 -5,-2.2 -4,-0.1 1,-0.1 -6,-0.0 0.382 59.7 -69.8 69.5 162.7 -19.7 1.3 15.1 98 185 A I S S+ 0 0 115 1,-0.0 2,-0.6 -58,-0.0 -1,-0.1 0.840 124.6 56.8 -62.2 -38.6 -16.0 1.0 16.1 99 186 A N S S+ 0 0 117 2,-0.0 2,-0.3 -59,-0.0 -1,-0.0 -0.889 74.2 157.3 -88.8 120.8 -16.7 -1.9 18.5 100 187 A L - 0 0 8 -2,-0.6 2,-0.2 -63,-0.0 -3,-0.1 -0.904 25.6-152.0-151.9 114.9 -18.3 -4.5 16.3 101 188 A K >> - 0 0 104 -2,-0.3 4,-1.5 1,-0.1 3,-1.2 -0.521 29.7-106.1 -93.1 159.4 -18.4 -8.3 17.0 102 189 A L H 3> S+ 0 0 62 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.872 118.4 49.4 -42.3 -53.5 -18.6 -11.2 14.6 103 190 A E H 3> S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.708 105.5 57.5 -68.3 -22.9 -22.3 -12.0 15.5 104 191 A E H <> S+ 0 0 80 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.877 109.7 42.6 -75.9 -41.0 -23.4 -8.3 15.0 105 192 A L H X S+ 0 0 3 -4,-1.5 4,-2.5 -3,-0.3 5,-0.2 0.871 111.7 56.8 -70.5 -38.7 -22.2 -8.1 11.4 106 193 A E H X S+ 0 0 43 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.960 110.6 43.5 -52.7 -56.8 -23.6 -11.6 10.8 107 194 A W H X S+ 0 0 153 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.860 110.2 57.3 -53.5 -43.1 -27.0 -10.4 11.9 108 195 A K H < S+ 0 0 54 -4,-1.7 4,-0.3 1,-0.3 -1,-0.2 0.906 111.3 41.1 -59.7 -46.3 -26.6 -7.1 9.9 109 196 A L H X>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-0.7 0.747 113.0 59.3 -72.2 -26.1 -26.1 -9.0 6.7 110 197 A A H ><5S+ 0 0 39 -4,-1.6 3,-1.0 -5,-0.2 -2,-0.2 0.924 96.4 54.6 -71.6 -48.8 -28.8 -11.4 7.6 111 198 A E T 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.639 111.5 49.1 -65.0 -10.1 -31.8 -9.1 8.0 112 199 A V T 345S- 0 0 47 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.613 119.5-112.7-105.1 -18.6 -31.1 -7.9 4.5 113 200 A G T <<5S+ 0 0 24 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.418 76.8 125.0 112.0 4.0 -30.9 -11.5 3.2 114 201 A A S - 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