==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-09 2KIE . COMPND 2 MOLECULE: INOSITOL POLYPHOSPHATE 5-PHOSPHATASE OCRL-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MAO,D.M.BALKIN,R.ZONCU,K.ERDMANN,L.TOMASINI,F.HU,M.M.JIN, . 124 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.9 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 . 44 35.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 20 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 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 0 0 0 0 0 0 1 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 1 1 1 1 0 1 0 0 1 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 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 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 G 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.1 -14.3 -3.2 21.1 2 2 A P + 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.722 360.0 93.0 -64.2 -21.1 -12.2 -4.0 18.0 3 3 A L S S- 0 0 142 1,-0.1 4,-0.1 2,-0.1 2,-0.0 -0.451 81.4-116.5 -75.6 148.0 -10.0 -1.0 18.8 4 4 A G - 0 0 61 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.222 28.6-101.9 -77.6 171.8 -6.9 -1.5 20.9 5 5 A S S S+ 0 0 129 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.711 109.9 43.9 -66.8 -19.2 -6.2 -0.1 24.4 6 6 A M S S- 0 0 153 1,-0.1 -2,-0.3 0, 0.0 -1,-0.0 -0.945 106.0 -81.9-128.6 149.1 -4.0 2.5 22.7 7 7 A E - 0 0 154 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.004 58.2 -99.7 -42.1 149.7 -4.5 4.6 19.5 8 8 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.323 23.6-115.5 -74.5 159.6 -3.6 2.7 16.3 9 9 A P S S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.815 96.4 80.5 -63.7 -31.4 -0.2 3.1 14.5 10 10 A L S S- 0 0 21 1,-0.1 48,-0.0 2,-0.1 39,-0.0 -0.308 103.4 -77.4 -72.6 161.1 -1.9 4.6 11.5 11 11 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.278 33.2-134.6 -60.8 144.7 -3.0 8.3 11.5 12 12 A V S S+ 0 0 101 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.913 106.2 49.6 -66.2 -44.6 -6.1 9.1 13.6 13 13 A G S S+ 0 0 48 2,-0.1 28,-0.3 27,-0.0 -1,-0.2 0.793 94.5 96.3 -65.4 -28.4 -7.6 11.3 10.8 14 14 A A - 0 0 4 26,-0.1 26,-0.2 1,-0.1 -4,-0.0 -0.286 67.9-146.5 -63.7 149.1 -6.9 8.6 8.3 15 15 A Q E -A 39 0A 120 24,-0.6 24,-1.7 3,-0.0 2,-0.6 -0.748 13.3-145.4-118.2 80.4 -9.8 6.2 7.4 16 16 A P E -A 38 0A 61 0, 0.0 22,-0.3 0, 0.0 3,-0.1 -0.245 18.6-177.9 -51.0 98.4 -8.2 2.8 6.7 17 17 A L E S+ 0 0 89 20,-1.5 2,-0.3 -2,-0.6 21,-0.2 0.893 71.3 1.4 -65.6 -41.4 -10.4 1.5 3.9 18 18 A A E -A 37 0A 13 19,-1.8 19,-2.1 -3,-0.1 2,-0.4 -0.995 64.2-162.6-149.5 145.5 -8.5 -1.7 3.8 19 19 A T E +A 36 0A 94 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.996 15.4 167.3-135.4 130.3 -5.5 -3.2 5.7 20 20 A V E -A 35 0A 8 15,-2.3 15,-1.2 -2,-0.4 2,-0.5 -0.960 32.6-120.7-139.7 158.7 -3.3 -6.2 4.6 21 21 A E E +A 34 0A 112 -2,-0.3 84,-0.4 13,-0.2 13,-0.3 -0.878 44.0 151.8-103.4 123.3 -0.0 -7.8 5.6 22 22 A G E -A 33 0A 5 11,-1.5 11,-2.2 -2,-0.5 2,-0.4 -0.544 39.7-105.9-130.8-163.8 2.6 -7.9 2.9 23 23 A M E -AB 32 102A 59 79,-2.5 79,-1.3 9,-0.3 2,-0.6 -0.984 18.5-141.6-139.1 125.5 6.4 -8.0 2.4 24 24 A E E -AB 31 101A 0 7,-2.1 7,-3.1 -2,-0.4 2,-0.4 -0.759 19.6-162.8 -89.2 120.9 8.6 -5.2 1.2 25 25 A M E -AB 30 100A 38 75,-1.4 75,-1.5 -2,-0.6 2,-0.3 -0.871 8.3-177.3-106.7 136.8 11.5 -6.4 -1.0 26 26 A K E > -A 29 0A 73 3,-2.2 3,-0.6 -2,-0.4 73,-0.1 -0.969 39.2-108.3-132.8 147.7 14.6 -4.3 -1.8 27 27 A G T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.869 119.9 38.7 -34.6 -65.3 17.6 -5.0 -4.0 28 28 A P T 3 S- 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.818 135.6 -39.4 -62.1 -32.2 20.1 -5.5 -1.1 29 29 A L E < -A 26 0A 110 -3,-0.6 -3,-2.2 2,-0.0 2,-0.2 -0.967 59.0-104.8-175.0-176.3 17.5 -7.4 1.0 30 30 A R E -A 25 0A 115 -2,-0.3 -5,-0.2 -5,-0.3 -7,-0.0 -0.767 18.1-165.8-125.2 171.2 13.8 -7.6 2.1 31 31 A E E -A 24 0A 34 -7,-3.1 -7,-2.1 -2,-0.2 21,-0.1 -0.920 31.4-104.2-157.8 129.2 11.8 -6.8 5.2 32 32 A P E +A 23 0A 62 0, 0.0 19,-1.6 0, 0.0 -9,-0.3 -0.183 51.9 157.3 -54.4 146.9 8.2 -7.8 6.2 33 33 A C E -AC 22 50A 0 -11,-2.2 -11,-1.5 17,-0.2 2,-0.3 -0.865 32.2-124.3-154.9-173.0 5.7 -5.0 5.9 34 34 A A E -AC 21 49A 8 15,-2.4 15,-2.8 -13,-0.3 2,-0.5 -0.990 10.2-143.1-150.1 138.7 2.0 -4.1 5.5 35 35 A L E +AC 20 48A 2 -15,-1.2 -15,-2.3 -2,-0.3 2,-0.4 -0.901 20.8 179.6-106.5 124.7 -0.1 -2.1 3.0 36 36 A T E -AC 19 47A 0 11,-2.3 11,-2.8 -2,-0.5 2,-0.4 -0.974 14.8-153.9-130.6 122.4 -3.0 -0.1 4.3 37 37 A L E +AC 18 46A 0 -19,-2.1 -19,-1.8 -2,-0.4 -20,-1.5 -0.770 23.0 172.1 -93.5 131.4 -5.3 2.1 2.1 38 38 A A E -AC 16 45A 0 7,-2.5 7,-2.5 -2,-0.4 2,-0.5 -0.994 28.4-135.1-142.5 148.6 -7.0 5.0 3.9 39 39 A Q E +AC 15 44A 64 -24,-1.7 -24,-0.6 -2,-0.3 2,-0.4 -0.902 27.3 174.9-105.5 123.5 -9.1 8.0 2.9 40 40 A R E > - C 0 43A 72 3,-2.3 3,-1.0 -2,-0.5 -26,-0.1 -0.993 64.9 -3.9-134.0 131.0 -8.2 11.4 4.5 41 41 A N T 3 S- 0 0 152 -2,-0.4 -1,-0.1 -28,-0.3 3,-0.1 0.814 128.8 -57.2 61.9 33.5 -9.7 14.8 3.8 42 42 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.700 120.6 107.9 72.4 17.9 -11.9 13.4 1.1 43 43 A Q E < S-C 40 0A 75 -3,-1.0 -3,-2.3 2,-0.0 2,-0.4 -0.876 70.3-118.4-125.7 158.1 -8.7 12.1 -0.6 44 44 A Y E +C 39 0A 69 -2,-0.3 19,-1.8 19,-0.3 2,-0.3 -0.814 34.0 172.1 -99.7 135.8 -7.2 8.7 -1.1 45 45 A E E -CD 38 62A 9 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.5 -0.999 24.6-138.9-145.2 141.3 -3.7 7.9 0.4 46 46 A L E -CD 37 61A 1 15,-2.3 15,-2.1 -2,-0.3 2,-0.5 -0.884 15.1-160.7-104.2 124.8 -1.7 4.7 0.8 47 47 A I E -CD 36 60A 0 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.5 -0.902 2.9-157.1-107.1 127.0 0.2 4.1 4.0 48 48 A I E -CD 35 59A 0 11,-1.8 11,-1.4 -2,-0.5 2,-0.5 -0.899 7.4-163.5-105.9 122.9 3.1 1.6 4.1 49 49 A Q E -CD 34 58A 19 -15,-2.8 -15,-2.4 -2,-0.5 2,-0.5 -0.913 4.6-154.1-109.6 128.5 4.0 0.1 7.4 50 50 A L E -CD 33 57A 12 7,-0.9 2,-2.2 -2,-0.5 7,-0.7 -0.871 17.9-136.8-102.6 126.7 7.3 -1.7 8.0 51 51 A H + 0 0 78 -19,-1.6 5,-0.1 -2,-0.5 -18,-0.1 -0.059 43.3 174.2 -71.5 40.6 7.5 -4.3 10.7 52 52 A E - 0 0 77 -2,-2.2 4,-0.0 3,-0.2 -21,-0.0 -0.127 39.9-126.7 -49.7 144.3 10.8 -2.8 11.7 53 53 A K S S+ 0 0 189 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.896 106.8 45.7 -62.8 -39.9 12.3 -4.3 14.9 54 54 A E S S- 0 0 176 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.992 129.6 -31.4 -65.1 -79.0 12.6 -0.8 16.4 55 55 A Q - 0 0 150 -5,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.997 66.9 -92.5-146.8 148.2 9.2 0.8 15.7 56 56 A H - 0 0 92 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.1 -0.438 47.3-139.4 -62.5 104.8 6.6 0.6 12.9 57 57 A V E -D 50 0A 67 -2,-0.7 -7,-0.9 -7,-0.7 2,-0.8 -0.465 7.6-137.0 -70.3 135.5 7.7 3.4 10.6 58 58 A Q E -D 49 0A 90 -2,-0.2 2,-0.6 -9,-0.1 -9,-0.2 -0.838 21.3-175.6 -99.2 108.4 4.8 5.5 9.2 59 59 A D E -D 48 0A 41 -11,-1.4 -11,-1.8 -2,-0.8 2,-0.8 -0.900 10.9-156.4-106.1 112.5 5.3 6.3 5.5 60 60 A I E +D 47 0A 30 -2,-0.6 -13,-0.2 -13,-0.2 -2,-0.0 -0.793 16.9 173.6 -93.1 109.0 2.6 8.5 4.1 61 61 A I E -D 46 0A 6 -15,-2.1 -15,-2.3 -2,-0.8 -2,-0.0 -0.835 21.7-146.6-116.7 91.3 2.4 8.0 0.3 62 62 A P E -D 45 0A 39 0, 0.0 2,-0.5 0, 0.0 -17,-0.3 -0.228 19.3-116.4 -57.3 143.7 -0.6 10.0 -1.1 63 63 A I + 0 0 1 -19,-1.8 -19,-0.3 3,-0.1 2,-0.3 -0.737 66.2 94.4 -88.2 122.2 -2.4 8.5 -4.1 64 64 A N S S- 0 0 65 -2,-0.5 3,-0.1 3,-0.4 60,-0.1 -0.908 89.6 -48.0-174.7-160.9 -2.2 10.5 -7.3 65 65 A S S S+ 0 0 103 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.892 132.5 51.5 -60.2 -41.9 -0.3 11.0 -10.5 66 66 A H S S+ 0 0 102 27,-0.0 2,-0.5 1,-0.0 -1,-0.2 0.852 105.5 65.3 -64.8 -34.1 3.1 10.9 -8.7 67 67 A F + 0 0 5 -5,-0.1 -3,-0.4 26,-0.1 2,-0.4 -0.799 67.3 174.1 -94.6 127.5 2.0 7.6 -6.9 68 68 A R E -E 92 0A 82 24,-0.6 24,-0.6 -2,-0.5 2,-0.6 -0.992 22.3-156.8-136.1 142.5 1.6 4.6 -9.1 69 69 A C E -E 91 0A 0 -2,-0.4 2,-0.6 22,-0.1 22,-0.2 -0.906 15.6-174.7-119.7 100.9 0.8 0.9 -8.4 70 70 A V E -E 90 0A 12 20,-1.6 20,-1.3 -2,-0.6 2,-0.9 -0.860 16.6-145.1-102.0 123.0 1.9 -1.4 -11.2 71 71 A Q E S-E 89 0A 6 -2,-0.6 18,-0.2 5,-0.4 4,-0.1 -0.762 73.3 -42.9 -89.4 106.8 1.1 -5.1 -10.8 72 72 A E S S+ 0 0 117 16,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.893 122.3 82.8 36.9 60.8 3.9 -7.2 -12.3 73 73 A A S S- 0 0 38 -3,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.972 91.7-100.0-175.4 166.3 4.1 -4.8 -15.3 74 74 A E S S- 0 0 180 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.900 110.9 -16.0 -65.9 -41.3 5.6 -1.6 -16.6 75 75 A E S S+ 0 0 119 -4,-0.1 3,-0.2 -3,-0.1 2,-0.2 -0.390 74.7 148.0-167.4 79.6 2.3 0.2 -16.1 76 76 A T + 0 0 48 -3,-0.2 -5,-0.4 1,-0.2 -2,-0.0 -0.457 18.7 140.4-114.6 57.3 -0.9 -1.8 -15.6 77 77 A L S S+ 0 0 37 -2,-0.2 -1,-0.2 1,-0.2 44,-0.1 0.845 70.3 57.9 -66.8 -35.4 -2.8 0.5 -13.2 78 78 A L S S+ 0 0 138 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.899 114.7 36.9 -63.1 -41.2 -6.1 -0.3 -15.0 79 79 A I + 0 0 96 1,-0.1 -8,-0.4 2,-0.1 -1,-0.2 -0.956 60.7 127.6-119.0 131.2 -5.7 -4.0 -14.2 80 80 A D > + 0 0 3 -2,-0.4 3,-1.0 -10,-0.1 -1,-0.1 0.438 69.6 61.4-144.3 -38.2 -4.2 -5.5 -11.0 81 81 A I G > S+ 0 0 62 1,-0.2 3,-0.5 32,-0.1 -2,-0.1 0.908 87.8 74.2 -63.8 -43.3 -6.7 -8.0 -9.7 82 82 A A G 3 S+ 0 0 88 1,-0.3 2,-0.7 2,-0.0 -1,-0.2 0.779 94.9 56.7 -40.8 -30.6 -6.4 -10.2 -12.8 83 83 A S G < S+ 0 0 50 -3,-1.0 -1,-0.3 5,-0.0 5,-0.2 -0.499 81.6 150.3-103.7 62.2 -3.0 -11.2 -11.4 84 84 A N < + 0 0 44 -2,-0.7 22,-0.1 -3,-0.5 23,-0.1 -0.071 30.1 73.4 -80.7-173.6 -4.3 -12.5 -8.0 85 85 A S S S- 0 0 82 2,-0.1 20,-0.1 21,-0.1 -1,-0.0 0.963 119.2 -3.6 67.9 86.8 -2.6 -15.2 -5.9 86 86 A G S S- 0 0 24 17,-0.4 2,-0.4 1,-0.1 20,-0.1 0.982 87.8-155.2 61.9 81.0 0.5 -13.6 -4.4 87 87 A a E - F 0 103A 0 16,-1.2 16,-1.7 18,-0.1 2,-0.5 -0.780 8.9-160.9 -94.2 132.2 0.5 -10.2 -6.0 88 88 A K E + F 0 102A 64 -2,-0.4 -16,-1.6 14,-0.2 2,-0.3 -0.937 15.4 175.4-112.2 127.7 3.7 -8.2 -6.5 89 89 A I E -EF 71 101A 2 12,-2.4 12,-2.3 -2,-0.5 2,-0.4 -0.911 18.0-144.9-129.2 158.1 3.4 -4.4 -7.0 90 90 A R E -EF 70 100A 46 -20,-1.3 -20,-1.6 -2,-0.3 2,-0.4 -0.963 7.8-155.6-126.5 140.8 5.9 -1.6 -7.3 91 91 A V E +EF 69 99A 3 8,-2.0 8,-1.5 -2,-0.4 2,-0.3 -0.953 15.3 171.0-119.1 133.9 5.6 2.0 -6.2 92 92 A Q E +E 68 0A 73 -24,-0.6 -24,-0.6 -2,-0.4 2,-0.3 -1.000 20.9 105.0-142.4 138.3 7.5 5.0 -7.6 93 93 A G S S- 0 0 30 3,-2.7 -26,-0.1 -2,-0.3 3,-0.1 -0.970 78.2 -59.6 177.6-169.6 7.1 8.8 -6.9 94 94 A D S S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.891 127.2 55.4 -63.4 -41.8 8.6 11.8 -5.2 95 95 A W S S+ 0 0 168 1,-0.2 2,-0.3 -33,-0.1 -1,-0.2 0.859 125.4 11.4 -60.9 -36.7 8.3 10.3 -1.8 96 96 A I - 0 0 25 1,-0.1 -3,-2.7 -3,-0.1 -1,-0.2 -0.999 62.0-140.7-144.8 144.5 10.3 7.2 -2.9 97 97 A R S S- 0 0 217 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.974 81.3 -36.2 -67.4 -54.4 12.4 6.4 -5.9 98 98 A E + 0 0 139 -6,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.804 61.6 170.4-174.5 129.5 11.3 2.8 -6.2 99 99 A R E - 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