==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-10 3LWT . COMPND 2 MOLECULE: PHOSPHOINOSITIDE PHOSPHATASE SAC1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.MAO,A.MANFORD,T.XIA,A.K.SAXENA,C.STEFAN,F.HU,S.D.EMR . 457 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 47 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 0 0 0 0 0 1 0 0 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 3 1 1 1 0 2 0 1 1 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 1 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 0 X S 0 0 92 0, 0.0 129,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 159.3 30.0 37.4 43.1 2 1 X M + 0 0 92 127,-0.1 176,-0.1 178,-0.1 128,-0.1 0.897 360.0 77.6 -66.1 -37.5 29.5 38.4 39.4 3 2 X T + 0 0 18 126,-0.4 176,-0.1 177,-0.1 175,-0.1 -0.298 55.2 131.7 -80.8 161.1 26.9 41.0 40.6 4 3 X G - 0 0 14 174,-0.6 177,-0.0 53,-0.1 -2,-0.0 -0.946 59.0 -37.9 176.5 174.3 27.7 44.4 42.1 5 4 X P - 0 0 65 0, 0.0 15,-2.5 0, 0.0 16,-0.5 -0.205 57.2-151.6 -53.8 155.9 26.9 48.1 41.9 6 5 X I E -AB 19 56A 3 50,-2.3 50,-2.7 13,-0.3 2,-0.3 -0.834 6.3-151.0-130.1 156.6 26.4 49.5 38.4 7 6 X V E -AB 18 55A 14 11,-2.9 11,-2.5 -2,-0.3 2,-0.3 -0.953 14.5-172.1-126.2 151.8 26.8 52.9 36.7 8 7 X Y E -AB 17 54A 23 46,-2.0 46,-3.0 -2,-0.3 2,-0.4 -0.968 15.8-157.4-139.3 160.4 24.9 54.4 33.8 9 8 X V E -A 16 0A 2 7,-2.0 7,-2.8 -2,-0.3 2,-0.5 -0.996 14.6-158.0-129.6 134.3 25.0 57.4 31.5 10 9 X Q E +A 15 0A 78 42,-0.4 2,-0.2 -2,-0.4 5,-0.2 -0.956 23.9 148.4-115.2 135.2 21.8 58.5 29.7 11 10 X N E > -A 14 0A 57 3,-2.7 3,-1.7 -2,-0.5 -2,-0.0 -0.825 64.5 -69.0-143.5-169.4 21.9 60.6 26.5 12 11 X A T 3 S+ 0 0 86 1,-0.3 3,-0.1 -2,-0.2 89,-0.1 0.705 128.4 57.9 -64.0 -22.4 19.8 61.1 23.3 13 12 X D T 3 S- 0 0 89 1,-0.3 21,-2.2 21,-0.1 22,-0.4 0.571 119.3-102.9 -83.8 -7.6 20.8 57.6 22.1 14 13 X G E < -AC 11 33A 0 -3,-1.7 -3,-2.7 19,-0.3 2,-0.4 -0.911 54.6 -33.2 128.6-149.8 19.4 55.9 25.2 15 14 X I E -AC 10 32A 0 17,-2.1 17,-2.9 -2,-0.3 2,-0.4 -0.912 43.8-164.6-113.5 139.4 20.8 54.5 28.5 16 15 X F E -AC 9 31A 14 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.4 -0.976 8.7-171.6-126.1 129.3 24.2 52.6 28.9 17 16 X F E +AC 8 30A 0 13,-2.8 13,-2.1 -2,-0.4 2,-0.3 -0.913 10.0 163.7-122.4 142.8 25.0 50.5 32.0 18 17 X K E -A 7 0A 82 -11,-2.5 -11,-2.9 -2,-0.4 11,-0.1 -0.982 46.6 -82.8-148.6 165.3 28.2 48.9 33.1 19 18 X L E -A 6 0A 23 9,-0.5 -13,-0.3 -2,-0.3 3,-0.1 -0.381 33.8-131.9 -68.5 138.7 29.5 47.4 36.3 20 19 X A S S+ 0 0 50 -15,-2.5 2,-0.6 1,-0.2 -14,-0.2 0.842 100.4 42.4 -60.3 -36.6 31.0 50.1 38.7 21 20 X E S S- 0 0 175 -16,-0.5 2,-1.0 2,-0.0 -1,-0.2 -0.923 80.9-154.3-116.7 113.0 34.1 47.9 39.2 22 21 X G - 0 0 56 -2,-0.6 2,-0.3 -3,-0.1 5,-0.1 -0.722 8.5-170.2 -88.2 100.6 35.4 46.3 36.0 23 22 X K + 0 0 188 -2,-1.0 3,-0.4 3,-0.0 -4,-0.1 -0.684 59.9 10.1 -78.1 140.0 37.4 43.1 36.6 24 23 X G S S- 0 0 58 -2,-0.3 3,-0.3 1,-0.2 -2,-0.0 -0.094 88.9 -88.3 76.1 178.9 39.2 42.0 33.5 25 24 X T S S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.0 19,-0.1 -0.055 111.2 69.8-119.0 26.6 39.8 43.6 30.1 26 25 X N + 0 0 82 -3,-0.4 -1,-0.2 17,-0.1 2,-0.1 -0.093 65.4 165.9-140.9 23.9 36.6 42.4 28.6 27 26 X D - 0 0 34 -3,-0.3 17,-0.4 1,-0.1 2,-0.2 -0.286 27.3-133.2 -83.8 139.9 33.7 44.3 30.3 28 27 X A - 0 0 3 147,-0.1 -9,-0.5 15,-0.1 2,-0.4 -0.490 10.8-155.9 -87.3 151.2 30.3 44.3 29.0 29 28 X V E - D 0 42A 1 13,-2.1 13,-3.4 -2,-0.2 2,-0.5 -0.988 7.6-148.4-122.3 136.2 27.9 47.3 28.5 30 29 X I E -CD 17 41A 0 -13,-2.1 -13,-2.8 -2,-0.4 2,-0.5 -0.907 17.1-166.0-100.7 125.4 24.1 47.0 28.3 31 30 X H E -CD 16 40A 8 9,-3.0 9,-3.2 -2,-0.5 2,-0.7 -0.974 16.2-160.0-118.1 126.3 22.5 49.6 26.1 32 31 X L E -CD 15 39A 0 -17,-2.9 -17,-2.1 -2,-0.5 2,-0.4 -0.937 30.6-144.0 -97.3 110.4 18.7 50.4 26.0 33 32 X A E > -C 14 0A 0 5,-2.7 4,-1.5 -2,-0.7 5,-0.3 -0.664 19.6-156.5 -85.2 131.3 18.5 52.1 22.6 34 33 X N T 4 S+ 0 0 41 -21,-2.2 -20,-0.1 -2,-0.4 -1,-0.1 0.874 89.5 68.1 -65.6 -34.3 16.2 55.1 21.9 35 34 X Q T 4 S- 0 0 112 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.887 127.5 -1.9 -52.9 -52.4 16.1 54.2 18.2 36 35 X D T 4 S- 0 0 96 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.195 91.0-116.3-130.4 12.2 14.2 51.0 18.5 37 36 X Q < + 0 0 15 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.627 68.8 143.7 59.6 13.3 13.6 50.5 22.3 38 37 X G - 0 0 16 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.5 -0.506 52.8-126.0 -85.9 156.8 15.8 47.3 22.0 39 38 X V E -D 32 0A 15 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.855 36.8-179.9 -96.3 131.3 18.2 46.0 24.7 40 39 X R E -D 31 0A 85 -9,-3.2 -9,-3.0 -2,-0.5 2,-0.5 -0.942 27.9-129.0-130.5 158.4 21.7 45.5 23.3 41 40 X V E -D 30 0A 39 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.915 33.7-177.8-105.6 128.3 25.2 44.3 24.5 42 41 X L E -D 29 0A 27 -13,-3.4 -13,-2.1 -2,-0.5 2,-0.1 -0.763 27.3-101.8-119.2 165.5 28.1 46.5 23.6 43 42 X G > - 0 0 20 -2,-0.3 3,-2.1 -15,-0.2 4,-0.2 -0.427 39.8-105.1 -77.9 158.7 31.9 46.6 24.0 44 43 X A G > S+ 0 0 59 -17,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.797 117.9 63.6 -55.5 -36.2 33.6 48.7 26.7 45 44 X E G 3 S+ 0 0 156 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.611 95.6 60.3 -69.4 -7.0 34.7 51.3 24.1 46 45 X E G < S+ 0 0 98 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.415 72.1 112.5-104.3 -0.3 31.1 52.1 23.3 47 46 X F S < S- 0 0 18 -3,-1.7 -16,-0.0 -4,-0.2 -39,-0.0 -0.541 86.1 -94.1 -68.3 137.8 30.2 53.3 26.8 48 47 X P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.305 30.0-160.2 -58.1 141.5 29.6 57.1 26.4 49 48 X V S S+ 0 0 148 -4,-0.1 2,-0.2 -3,-0.1 -2,-0.0 0.893 75.6 59.1 -80.4 -55.6 32.6 59.3 27.1 50 49 X Q S S+ 0 0 169 2,-0.0 2,-0.1 -41,-0.0 0, 0.0 -0.495 84.4 56.2 -69.9 143.7 30.6 62.6 27.7 51 50 X G S S- 0 0 48 -2,-0.2 2,-0.5 -42,-0.1 -40,-0.1 -0.242 82.8 -56.1 128.6 162.1 28.0 62.7 30.5 52 51 X E - 0 0 158 -42,-0.2 2,-0.5 -2,-0.1 -42,-0.4 -0.581 47.6-141.2 -69.3 119.5 26.9 62.4 34.1 53 52 X V - 0 0 74 -2,-0.5 2,-0.5 -44,-0.1 -44,-0.2 -0.751 16.3-156.6 -84.8 124.4 27.7 59.0 35.5 54 53 X V E -B 8 0A 28 -46,-3.0 -46,-2.0 -2,-0.5 2,-0.4 -0.895 3.9-145.4-102.4 127.4 25.0 57.8 37.8 55 54 X K E +B 7 0A 162 -2,-0.5 2,-0.3 -48,-0.2 -48,-0.2 -0.758 22.6 174.2 -95.1 132.4 25.6 55.1 40.4 56 55 X I E -B 6 0A 4 -50,-2.7 -50,-2.3 -2,-0.4 19,-0.2 -0.924 36.1-132.0-133.2 148.7 22.9 52.6 41.2 57 56 X A S S- 0 0 8 17,-1.5 2,-0.3 18,-0.7 18,-0.2 0.883 85.6 -10.1 -69.0 -35.9 22.8 49.5 43.5 58 57 X S E -E 74 0B 3 16,-1.8 16,-2.6 -53,-0.1 2,-0.7 -0.984 50.6-130.4-161.5 149.2 21.1 47.3 40.8 59 58 X L E -E 73 0B 1 -2,-0.3 122,-0.5 120,-0.3 14,-0.2 -0.936 26.1-169.3 -94.5 112.7 19.5 47.2 37.4 60 59 X M E - 0 0 1 12,-2.2 2,-0.3 -2,-0.7 13,-0.2 0.794 47.3 -93.8 -83.4 -22.5 16.4 45.2 38.3 61 60 X G E -E 72 0B 0 11,-1.3 11,-3.2 -3,-0.1 2,-0.3 -0.981 38.9 -75.3 147.8-160.0 15.5 44.7 34.6 62 61 X F E -E 71 0B 3 100,-2.9 2,-0.4 -2,-0.3 102,-0.2 -0.965 26.8-162.1-132.4 157.6 13.4 46.2 31.8 63 62 X I E -E 70 0B 8 7,-2.3 7,-2.9 -2,-0.3 2,-0.7 -0.998 17.0-137.8-142.6 140.5 9.7 46.2 30.9 64 63 X K E -E 69 0B 95 -2,-0.4 2,-0.7 5,-0.3 5,-0.2 -0.908 20.4-170.3 -99.2 112.1 8.0 47.0 27.6 65 64 X L E > -E 68 0B 0 3,-2.5 3,-1.4 -2,-0.7 2,-0.1 -0.935 61.6 -61.0-114.9 101.0 4.9 49.1 28.4 66 65 X K T 3 S- 0 0 100 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.379 123.6 -7.1 49.5-119.1 3.0 49.3 25.2 67 66 X L T 3 S+ 0 0 132 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.770 124.6 62.0 -71.8 -33.3 5.5 51.0 22.7 68 67 X N E < -E 65 0B 9 -3,-1.4 -3,-2.5 32,-0.0 2,-0.4 -0.686 68.4-138.0-101.4 151.2 8.4 52.1 25.0 69 68 X R E -E 64 0B 37 -2,-0.3 30,-0.5 -5,-0.2 2,-0.4 -0.898 21.1-160.6-104.5 139.7 10.8 50.0 27.1 70 69 X Y E -EF 63 98B 13 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.915 14.1-131.0-119.7 147.3 11.7 51.2 30.6 71 70 X A E -EF 62 97B 0 26,-2.5 26,-2.6 -2,-0.4 2,-0.6 -0.756 16.2-147.2 -94.1 137.4 14.6 50.4 32.8 72 71 X I E -EF 61 96B 0 -11,-3.2 -12,-2.2 -2,-0.4 -11,-1.3 -0.923 24.2-172.1-109.8 116.7 13.7 49.5 36.4 73 72 X I E -EF 59 95B 0 22,-2.5 22,-2.0 -2,-0.6 2,-0.8 -0.922 31.3-148.5-121.3 138.3 16.4 50.6 38.8 74 73 X A E -EF 58 94B 0 -16,-2.6 -16,-1.8 -2,-0.4 -17,-1.5 -0.876 25.3-179.4 -93.2 103.4 17.2 50.1 42.5 75 74 X N E + 0 0 37 18,-1.5 -18,-0.7 -2,-0.8 2,-0.3 0.968 61.0 8.1 -74.1 -52.2 19.0 53.5 43.1 76 75 X T E - F 0 93B 48 17,-1.6 16,-2.7 -20,-0.2 17,-0.7 -0.897 62.5-168.5-131.8 161.6 19.9 53.1 46.7 77 76 X V E - F 0 91B 38 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.910 12.6-143.0-137.1 161.8 19.8 50.3 49.4 78 77 X E E - F 0 90B 80 12,-2.0 12,-2.4 -2,-0.3 2,-0.2 -0.994 28.7-114.4-124.6 142.9 20.2 50.1 53.2 79 78 X E E + F 0 89B 95 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.504 37.1 169.3 -69.0 133.5 21.9 47.1 54.9 80 79 X T E + 0 0 17 8,-2.9 110,-1.6 1,-0.3 2,-0.3 0.439 62.2 12.2-122.5 -9.4 19.3 45.2 57.0 81 80 X G E - F 0 88B 2 7,-1.3 7,-2.3 108,-0.3 -1,-0.3 -0.992 47.7-162.4-160.9 160.1 21.4 42.2 57.8 82 81 X R E + F 0 87B 128 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.924 17.7 169.6-150.2 126.2 24.8 40.5 57.8 83 82 X F E > - F 0 86B 8 3,-2.3 3,-2.1 -2,-0.3 -2,-0.0 -0.959 69.6 -19.1-145.1 117.4 25.3 36.8 58.1 84 83 X N T 3 S- 0 0 50 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.884 129.5 -48.0 52.9 40.9 28.6 34.8 57.6 85 84 X G T 3 S+ 0 0 62 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.194 113.1 120.5 87.4 -14.7 30.1 37.7 55.6 86 85 X H E < -F 83 0B 45 -3,-2.1 -3,-2.3 44,-0.1 2,-0.4 -0.708 53.0-146.6 -87.8 136.8 27.0 38.2 53.4 87 86 X V E -F 82 0B 21 -2,-0.4 2,-0.5 -5,-0.2 42,-0.4 -0.814 4.5-152.1-103.3 133.9 25.2 41.5 53.4 88 87 X F E -F 81 0B 2 -7,-2.3 -8,-2.9 -2,-0.4 -7,-1.3 -0.897 16.5-165.3-103.0 128.9 21.4 41.7 52.9 89 88 X Y E -FG 79 127B 57 38,-2.9 38,-2.1 -2,-0.5 2,-0.5 -0.904 13.6-149.8-115.3 143.1 20.1 45.0 51.4 90 89 X R E -FG 78 126B 70 -12,-2.4 -12,-2.0 -2,-0.4 2,-0.3 -0.947 31.2-114.0-102.3 138.3 16.6 46.4 51.2 91 90 X V E +F 77 0B 11 34,-2.3 34,-0.3 -2,-0.5 -14,-0.3 -0.470 38.8 173.6 -67.7 123.2 15.8 48.6 48.1 92 91 X L E + 0 0 70 -16,-2.7 2,-0.4 1,-0.4 -15,-0.2 0.874 62.7 21.6 -96.8 -68.6 15.2 52.2 49.3 93 92 X Q E +F 76 0B 118 -17,-0.7 -17,-1.6 2,-0.0 -18,-1.5 -0.917 69.5 178.2-110.0 135.7 14.9 54.5 46.3 94 93 X H E -F 74 0B 43 -2,-0.4 2,-0.3 -20,-0.3 -20,-0.2 -0.850 8.6-159.4-124.0 169.3 13.9 53.1 42.8 95 94 X S E -F 73 0B 30 -22,-2.0 -22,-2.5 -2,-0.3 2,-0.5 -0.981 15.8-146.0-149.5 155.8 13.2 54.7 39.4 96 95 X I E -F 72 0B 37 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.991 31.4-170.5-121.3 115.5 11.5 53.8 36.2 97 96 X V E -F 71 0B 19 -26,-2.6 -26,-2.5 -2,-0.5 2,-0.2 -0.932 10.3-167.5-123.4 129.2 13.4 55.4 33.4 98 97 X S E -F 70 0B 29 -2,-0.5 -28,-0.1 -28,-0.2 -84,-0.1 -0.667 31.0-124.2-110.2 167.6 12.6 55.7 29.7 99 98 X T S S+ 0 0 7 -30,-0.5 2,-0.6 -2,-0.2 -85,-0.1 0.567 83.5 101.0 -79.8 -8.5 14.8 56.7 26.7 100 99 X K > - 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