==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-SEP-04 1XE8 . COMPND 2 MOLECULE: HYPOTHETICAL 22.5 KDA PROTEIN IN TUB1-CPR3 INTERG . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.-Z.ZHOU,P.MEYER,S.QUEVILLON-CHERUEL,I.LI DE LA SIERRA-GALL . 570 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 34.0 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 . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 2 0 1 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 5 4 0 9 8 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 . 4 0 0 1 4 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 9 A A 0 0 79 0, 0.0 111,-1.0 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0-175.6 180.1 153.1 36.3 2 10 A N B +a 112 0A 134 109,-0.1 111,-0.2 111,-0.1 112,-0.1 -0.182 360.0 57.1 114.4 -33.4 180.9 149.6 37.5 3 11 A A S S- 0 0 12 109,-1.1 110,-0.1 98,-0.1 3,-0.1 0.778 89.1-131.5-102.0 -27.4 184.6 149.3 36.6 4 12 A A - 0 0 57 108,-0.2 2,-0.9 1,-0.1 109,-0.0 0.795 20.4-117.6 72.8 107.2 186.5 152.1 38.3 5 13 A I + 0 0 21 1,-0.1 -1,-0.1 2,-0.0 97,-0.0 -0.681 48.0 154.8 -82.4 106.4 188.7 154.0 35.9 6 14 A E - 0 0 146 -2,-0.9 -1,-0.1 -3,-0.1 0, 0.0 -0.653 31.6-149.5-137.0 77.5 192.3 153.6 37.1 7 15 A P - 0 0 21 0, 0.0 133,-0.1 0, 0.0 5,-0.0 -0.184 17.0-126.4 -47.3 124.5 194.7 154.1 34.2 8 16 A A > - 0 0 19 131,-0.5 4,-1.7 1,-0.1 3,-0.3 -0.030 35.5 -92.8 -63.7 179.8 197.9 152.1 34.5 9 17 A S H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.967 126.7 48.6 -64.1 -50.6 201.2 154.0 34.2 10 18 A F H 4 S+ 0 0 23 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.695 107.4 57.9 -64.1 -15.7 201.6 153.4 30.5 11 19 A V H 4 S+ 0 0 1 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.2 0.937 112.4 37.8 -77.6 -46.4 198.0 154.4 29.9 12 20 A K H < S+ 0 0 148 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.944 136.5 21.7 -67.8 -49.0 198.5 157.9 31.4 13 21 A V S < S- 0 0 109 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.862 92.9-143.5-119.8 93.0 202.0 158.3 30.0 14 22 A P - 0 0 70 0, 0.0 63,-0.2 0, 0.0 -3,-0.1 -0.132 18.1-111.4 -56.3 154.9 202.3 155.9 27.0 15 23 A X - 0 0 71 61,-2.2 60,-0.0 -5,-0.2 -5,-0.0 -0.520 16.3-123.3 -86.1 155.2 205.5 154.1 26.3 16 24 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 0.749 93.5 20.8 -69.8 -22.3 207.7 154.9 23.3 17 25 A E S S- 0 0 116 59,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.998 72.2-129.0-149.9 148.2 207.6 151.4 22.1 18 26 A P - 0 0 8 0, 0.0 5,-0.1 0, 0.0 129,-0.1 -0.541 50.6 -80.9 -90.6 161.7 205.5 148.2 22.6 19 27 A P > - 0 0 48 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.247 47.9-108.7 -57.5 155.7 207.1 144.9 23.5 20 28 A S H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.776 115.1 62.2 -61.4 -27.0 208.6 143.2 20.5 21 29 A S H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.955 106.3 45.2 -63.7 -46.0 205.9 140.5 20.3 22 30 A L H > S+ 0 0 4 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.835 111.3 55.1 -65.1 -30.2 203.2 143.1 19.7 23 31 A Q H X S+ 0 0 46 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.960 106.5 50.2 -65.2 -50.2 205.6 144.7 17.2 24 32 A Q H X S+ 0 0 103 -4,-2.8 4,-4.0 1,-0.2 5,-0.3 0.960 113.1 45.4 -48.6 -60.8 205.9 141.4 15.3 25 33 A L H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 6,-0.2 0.872 112.1 52.9 -53.1 -41.9 202.2 141.0 15.2 26 34 A I H X>S+ 0 0 5 -4,-2.2 5,-2.1 -5,-0.2 4,-0.6 0.942 117.5 36.4 -62.7 -45.7 201.7 144.6 14.2 27 35 A N H <5S+ 0 0 107 -4,-3.1 -2,-0.2 3,-0.2 3,-0.2 0.912 116.0 51.3 -75.4 -42.6 204.1 144.3 11.3 28 36 A D H <5S+ 0 0 57 -4,-4.0 -3,-0.2 -5,-0.3 -2,-0.2 0.920 119.5 36.9 -61.2 -42.7 203.3 140.7 10.2 29 37 A W H <5S- 0 0 35 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.562 106.1-131.3 -85.0 -9.1 199.6 141.6 10.0 30 38 A Q T <5 + 0 0 144 -4,-0.6 -3,-0.2 -3,-0.2 2,-0.1 0.924 39.3 174.9 58.5 48.5 200.3 145.1 8.7 31 39 A L < - 0 0 12 -5,-2.1 2,-0.3 -6,-0.2 10,-0.2 -0.493 13.8-152.7 -78.8 156.7 198.0 146.8 11.2 32 40 A I E -G 40 0B 97 8,-2.3 8,-2.1 -2,-0.1 2,-0.2 -0.912 25.9 -84.5-133.1 158.1 198.2 150.6 11.1 33 41 A K E -G 39 0B 137 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.447 45.5-141.5 -65.5 128.3 197.6 153.4 13.5 34 42 A H - 0 0 26 4,-2.3 4,-0.1 -2,-0.2 -1,-0.1 -0.396 21.4-112.6 -83.9 165.1 193.9 154.3 13.7 35 43 A R S S+ 0 0 151 1,-0.2 47,-0.1 -2,-0.1 3,-0.1 0.918 118.8 48.7 -64.7 -42.1 192.6 157.8 14.0 36 44 A E S S- 0 0 13 1,-0.3 46,-1.9 45,-0.1 2,-0.2 0.799 123.6 -97.6 -66.3 -33.1 191.4 157.1 17.6 37 45 A G S S+ 0 0 18 1,-0.3 -1,-0.3 44,-0.2 36,-0.1 -0.606 84.7 68.6 130.4 169.7 194.6 155.5 18.6 38 46 A G S S- 0 0 0 -2,-0.2 -4,-2.3 37,-0.1 2,-0.3 -0.115 86.3 -71.4 75.9 178.0 195.7 151.8 18.8 39 47 A Y E +GH 33 73B 18 34,-3.6 34,-3.8 -6,-0.2 2,-0.3 -0.842 51.7 169.0-114.0 150.6 196.2 149.7 15.8 40 48 A F E -GH 32 72B 36 -8,-2.1 -8,-2.3 -2,-0.3 32,-0.2 -0.929 18.7-167.2-150.5 173.1 193.6 148.3 13.4 41 49 A K E - H 0 71B 72 30,-1.4 30,-0.8 -2,-0.3 2,-0.5 -0.643 23.7-133.3-170.8 107.4 193.1 146.5 10.1 42 50 A E E + H 0 70B 76 28,-0.2 28,-0.3 -2,-0.2 3,-0.1 -0.496 28.5 174.0 -65.2 115.9 189.8 146.1 8.1 43 51 A T E + 0 0 54 26,-2.0 2,-0.3 -2,-0.5 27,-0.2 0.511 59.8 28.7-104.1 -8.8 189.9 142.4 7.2 44 52 A D E + H 0 69B 22 25,-1.4 25,-2.4 2,-0.0 2,-0.3 -0.988 48.1 177.1-155.5 145.4 186.5 142.1 5.6 45 53 A R E - H 0 68B 75 -2,-0.3 23,-0.2 23,-0.2 21,-0.0 -0.890 40.5-112.3-148.7 111.0 183.9 144.2 3.8 46 54 A S - 0 0 0 21,-2.7 20,-0.1 -2,-0.3 -2,-0.0 -0.065 10.5-143.8 -47.0 138.4 180.7 142.6 2.6 47 55 A P S S+ 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.555 82.1 89.2 -79.4 -9.2 180.4 142.4 -1.2 48 56 A Y - 0 0 137 19,-0.1 18,-2.8 2,-0.0 19,-0.3 -0.767 66.4-156.5 -95.1 135.2 176.7 143.0 -0.6 49 57 A T E -L 65 0C 87 -2,-0.4 2,-0.3 16,-0.3 16,-0.2 -0.643 6.2-167.4-105.5 162.7 175.4 146.5 -0.4 50 58 A X E -L 64 0C 22 14,-2.1 14,-2.3 -2,-0.2 2,-0.3 -0.974 22.2-123.8-151.8 138.0 172.2 147.8 1.4 51 59 A E E -L 63 0C 113 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.669 33.4-171.9 -84.3 142.2 170.5 151.2 1.1 52 60 A V E -L 62 0C 30 10,-2.8 10,-2.1 -2,-0.3 2,-0.3 -0.999 25.2-119.6-140.9 137.3 170.1 152.9 4.4 53 61 A E E +L 61 0C 130 -2,-0.3 8,-0.2 8,-0.2 6,-0.0 -0.610 35.4 179.2 -77.3 131.4 168.2 156.1 5.6 54 62 A K E -L 60 0C 46 6,-2.9 6,-2.5 -2,-0.3 2,-0.1 -0.997 27.6-122.2-136.6 129.4 170.5 158.7 7.0 55 63 A P E L 59 0C 84 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.442 360.0 360.0 -69.3 141.7 169.6 162.1 8.4 56 64 A V 0 0 137 2,-1.7 -2,-0.0 -2,-0.1 3,-0.0 -0.777 360.0 360.0 -96.9 360.0 171.3 165.0 6.6 57 ! 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 58 70 A N 0 0 194 0, 0.0 -2,-1.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.4 164.9 165.4 6.3 59 71 A T E -L 55 0C 76 -4,-0.2 2,-0.3 -6,-0.0 -6,-0.1 -0.293 360.0-149.2 -91.9-179.4 166.8 162.2 5.7 60 72 A E E -L 54 0C 112 -6,-2.5 -6,-2.9 -2,-0.1 2,-0.4 -0.992 19.2-109.8-151.0 150.3 168.6 160.8 2.7 61 73 A X E +L 53 0C 101 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.680 37.0 171.8 -86.5 133.9 169.4 157.4 1.2 62 74 A V E -L 52 0C 20 -10,-2.1 -10,-2.8 -2,-0.4 2,-0.5 -0.953 25.4-131.0-134.7 152.4 173.0 156.3 1.2 63 75 A T E +L 51 0C 73 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.924 27.4 173.1-114.3 135.3 174.4 152.9 0.4 64 76 A R E -L 50 0C 24 -14,-2.3 -14,-2.1 -2,-0.5 2,-0.1 -0.783 39.2 -94.8-126.1 171.3 176.8 151.0 2.5 65 77 A N E -L 49 0C 41 -2,-0.3 93,-2.0 -16,-0.2 -16,-0.3 -0.463 42.3-113.5 -79.2 162.4 178.3 147.5 2.5 66 78 A Q S S- 0 0 19 -18,-2.8 2,-0.3 91,-0.2 -17,-0.1 0.916 86.3 -8.4 -68.5 -39.6 176.4 145.1 4.6 67 79 A S - 0 0 0 -19,-0.3 -21,-2.7 90,-0.2 2,-0.3 -0.990 54.4-155.2-155.3 161.6 179.2 144.6 7.1 68 80 A T E -HI 45 155B 1 87,-1.2 87,-2.0 -2,-0.3 2,-0.4 -0.997 7.7-159.2-141.3 143.0 182.8 145.3 8.0 69 81 A L E +HI 44 154B 1 -25,-2.4 -26,-2.0 -2,-0.3 -25,-1.4 -0.958 13.6 171.8-124.7 140.0 185.4 143.5 10.2 70 82 A I E -HI 42 153B 25 83,-1.6 83,-2.1 -2,-0.4 2,-0.4 -0.928 30.5-129.9-140.2 163.9 188.5 144.9 11.7 71 83 A Y E -HI 41 152B 19 -30,-0.8 -30,-1.4 -2,-0.3 2,-0.4 -0.900 28.6-163.4-107.7 140.5 191.1 143.8 14.2 72 84 A Y E -HI 40 151B 12 79,-2.5 79,-2.2 -2,-0.4 2,-0.4 -1.000 6.5-172.8-131.1 132.7 191.7 146.5 16.8 73 85 A L E -HI 39 150B 1 -34,-3.8 -34,-3.6 -2,-0.4 2,-0.3 -0.977 11.3-166.0-134.0 126.3 194.7 146.5 19.0 74 86 A L E + I 0 149B 0 75,-1.9 75,-1.8 -2,-0.4 64,-0.1 -0.806 19.7 172.9-103.3 148.2 195.7 148.6 22.0 75 87 A T B > -M 78 0D 0 3,-1.9 3,-0.9 -2,-0.3 73,-0.2 -0.981 50.6-103.9-150.8 161.3 199.3 148.6 23.3 76 88 A P T 3 S+ 0 0 0 0, 0.0 -61,-2.2 0, 0.0 72,-0.1 0.829 121.2 65.5 -55.8 -27.4 201.6 150.3 25.7 77 89 A D T 3 S- 0 0 21 1,-0.3 -3,-0.0 -63,-0.2 0, 0.0 0.921 132.0 -4.2 -56.7 -50.4 202.9 152.0 22.6 78 90 A S B < S+M 75 0D 16 -3,-0.9 -3,-1.9 -64,-0.1 -1,-0.3 -0.803 77.2 172.9-147.6 97.4 199.5 153.7 22.2 79 91 A P + 0 0 2 0, 0.0 60,-1.9 0, 0.0 2,-0.4 0.418 49.3 79.5 -90.8 0.1 197.0 152.4 24.8 80 92 A I E -B 138 0A 24 58,-0.2 2,-0.6 -5,-0.1 58,-0.2 -0.887 50.9-163.7-118.4 144.1 194.0 154.7 24.3 81 93 A G E -B 137 0A 1 56,-2.7 56,-1.1 -2,-0.4 -44,-0.2 -0.873 38.7-133.5-119.5 89.8 191.2 154.7 21.8 82 94 A K E - 0 0 66 -46,-1.9 107,-0.2 -2,-0.6 53,-0.1 0.053 31.9 -72.2 -50.5 150.4 189.8 158.2 22.3 83 95 A F E + 0 0 0 105,-2.9 84,-2.2 51,-0.1 2,-0.3 -0.163 65.9 154.2 -46.6 117.2 186.2 159.1 22.6 84 96 A H E -BC 135 166A 10 51,-2.0 51,-2.4 82,-0.3 2,-0.3 -0.969 30.1-140.6-145.2 157.0 184.3 158.7 19.3 85 97 A K E - C 0 165A 60 80,-3.2 80,-2.6 -2,-0.3 2,-0.3 -0.893 10.5-157.8-122.1 150.2 180.7 158.1 18.4 86 98 A N E - C 0 164A 12 47,-0.4 46,-2.8 -2,-0.3 47,-0.3 -0.967 21.2-138.2-130.1 145.6 179.2 155.9 15.6 87 99 A I S S+ 0 0 85 76,-1.6 2,-0.2 -2,-0.3 44,-0.2 0.918 90.1 51.4 -65.5 -43.0 175.8 156.0 13.8 88 100 A N S S- 0 0 27 75,-0.1 44,-0.2 43,-0.1 2,-0.1 -0.588 94.7 -98.5 -98.4 159.1 175.5 152.2 13.9 89 101 A R - 0 0 29 67,-0.4 67,-0.9 -2,-0.2 2,-0.5 -0.424 37.9-142.7 -69.9 144.7 175.8 149.7 16.8 90 102 A I E -JK 129 155B 4 39,-1.8 39,-1.8 65,-0.1 2,-0.5 -0.947 2.8-146.6-119.9 133.0 179.2 148.0 17.0 91 103 A I E -JK 128 154B 2 63,-2.4 63,-2.1 -2,-0.5 2,-0.4 -0.808 16.2-164.2 -94.9 131.2 179.8 144.4 18.0 92 104 A H E -JK 127 153B 0 35,-2.7 35,-1.8 -2,-0.5 2,-0.5 -0.960 6.4-170.7-119.3 133.9 183.0 143.7 19.9 93 105 A I E -JK 126 152B 0 59,-2.5 59,-2.5 -2,-0.4 33,-0.2 -0.980 20.0-134.7-125.7 117.9 184.6 140.3 20.4 94 106 A L E + K 0 151B 0 31,-2.3 57,-0.2 -2,-0.5 3,-0.1 -0.458 30.9 164.6 -69.7 142.4 187.5 139.9 22.8 95 107 A Q E - 0 0 0 55,-2.5 2,-0.3 1,-0.4 56,-0.2 0.658 60.0 -2.1-124.6 -43.0 190.4 137.8 21.5 96 108 A R E S+ K 0 150B 28 54,-2.2 54,-2.5 49,-0.0 -1,-0.4 -0.995 101.2 0.1-152.8 149.8 193.5 138.3 23.6 97 109 A G E S- K 0 149B 0 -2,-0.3 2,-0.3 52,-0.2 20,-0.3 -0.299 78.4 -69.1 77.8-156.9 194.5 140.4 26.6 98 110 A K + 0 0 37 50,-1.0 42,-1.8 42,-0.4 2,-0.3 -0.995 45.0 157.0-145.2 147.3 192.5 142.9 28.7 99 111 A G E -DE 115 139A 0 16,-2.1 16,-3.4 -2,-0.3 2,-0.3 -0.916 27.2-126.4-155.3-179.6 191.0 146.3 28.4 100 112 A Q E -DE 114 138A 2 38,-1.9 38,-1.9 -2,-0.3 2,-0.4 -0.993 13.9-151.2-140.4 145.1 188.4 148.7 29.7 101 113 A Y E -DE 113 137A 1 12,-2.8 12,-1.8 -2,-0.3 2,-0.4 -0.913 3.5-164.9-118.4 144.6 185.6 150.6 28.0 102 114 A V E -DE 112 136A 0 34,-2.6 34,-1.4 -2,-0.4 2,-0.4 -0.981 11.4-167.8-129.6 118.2 184.0 153.9 29.0 103 115 A L E -DE 111 135A 8 8,-3.8 8,-2.6 -2,-0.4 2,-0.6 -0.891 10.0-162.1-111.1 134.2 180.7 154.9 27.4 104 116 A V E -DE 110 134A 3 30,-2.2 30,-2.1 -2,-0.4 6,-0.2 -0.941 16.4-150.5-116.0 111.1 179.0 158.2 27.6 105 117 A Y > - 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