==== 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 28-OCT-04 1XVS . COMPND 2 MOLECULE: PROTEIN APAG; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.CHANG,A.JOACHIMIAK,H.LI,MIDWEST CENTER FOR STRUCTURAL GENO . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 67.3 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 . 124 50.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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+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 0 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 . 6 2 0 0 0 0 2 0 2 6 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 2 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 1 A X 0 0 139 0, 0.0 136,-1.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -80.3 9.2 -6.3 27.6 2 2 A D B +A 136 0A 78 134,-0.2 134,-0.2 1,-0.1 132,-0.0 -0.592 360.0 162.4 -74.5 119.4 11.0 -5.2 24.4 3 3 A V + 0 0 7 132,-2.6 237,-3.0 -2,-0.6 2,-0.3 -0.039 46.3 87.3-125.9 25.0 8.4 -3.8 22.0 4 4 A S S S- 0 0 17 131,-0.4 3,-0.1 235,-0.2 235,-0.1 -0.942 87.0-101.3-114.4 148.4 10.5 -1.8 19.6 5 5 A L - 0 0 78 -2,-0.3 130,-0.1 233,-0.3 -2,-0.1 -0.302 58.9 -77.0 -63.9 153.3 12.1 -3.5 16.4 6 6 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.252 54.1-114.3 -50.5 131.6 15.9 -4.3 16.9 7 7 A C - 0 0 11 -3,-0.1 32,-3.0 32,-0.1 2,-0.5 -0.675 36.8-179.5 -78.2 119.5 17.9 -1.1 16.6 8 8 A I E -D 38 0B 8 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.990 11.1-158.3-114.5 121.3 20.1 -1.2 13.5 9 9 A K E -D 37 0B 36 28,-2.6 28,-2.2 -2,-0.5 2,-0.4 -0.876 9.6-166.4-102.9 124.6 22.3 2.0 13.0 10 10 A I E +D 36 0B 0 -2,-0.5 118,-3.6 26,-0.2 119,-0.3 -0.935 8.5 178.5-113.5 133.2 23.5 2.5 9.4 11 11 A Q E -DE 35 127B 53 24,-2.1 24,-2.0 -2,-0.4 2,-0.3 -0.937 6.2-167.3-125.2 154.1 26.3 5.0 8.3 12 12 A V E -D 34 0B 2 114,-1.6 2,-0.4 -2,-0.3 22,-0.2 -0.974 10.4-168.9-142.7 143.5 27.6 5.6 4.9 13 13 A Q E -D 33 0B 133 20,-1.6 20,-3.1 -2,-0.3 2,-0.3 -0.990 15.4-166.7-127.9 148.6 30.6 7.4 3.4 14 14 A T E -D 32 0B 57 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.817 9.5-174.4-135.8 159.6 30.9 8.0 -0.3 15 15 A R E -D 31 0B 148 16,-1.8 16,-3.1 -2,-0.3 2,-0.3 -0.927 27.1-122.9-155.6 130.8 33.7 9.1 -2.7 16 16 A Y E -D 30 0B 29 104,-0.3 2,-0.9 -2,-0.3 14,-0.3 -0.683 22.4-141.4 -71.3 131.6 33.7 10.0 -6.4 17 17 A I >> - 0 0 7 12,-3.2 3,-1.2 -2,-0.3 4,-0.5 -0.821 20.3-179.3 -98.2 94.4 36.1 7.8 -8.3 18 18 A E G >4 S+ 0 0 146 -2,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.929 79.3 61.6 -62.6 -39.1 37.6 10.1 -10.9 19 19 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.517 109.3 40.9 -63.9 -9.1 39.8 7.2 -12.3 20 20 A Q G <4 S+ 0 0 119 -3,-1.2 -1,-0.3 9,-0.2 2,-0.2 0.454 104.6 84.5-114.5 0.7 36.7 5.2 -13.2 21 21 A S << - 0 0 17 -3,-1.5 7,-0.2 -4,-0.5 3,-0.1 -0.590 51.6-164.7-106.1 163.4 34.6 8.1 -14.6 22 22 A N B > > -G 27 0C 46 5,-2.6 5,-1.4 -2,-0.2 3,-1.1 -0.725 4.7-175.6-147.0 85.0 34.3 9.9 -17.9 23 23 A P G > 5S+ 0 0 67 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.882 85.0 61.6 -51.0 -39.6 32.4 13.3 -17.5 24 24 A E G 3 5S+ 0 0 166 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.850 109.7 38.6 -53.0 -43.9 32.6 13.8 -21.2 25 25 A Y G < 5S- 0 0 172 -3,-1.1 -1,-0.3 2,-0.2 3,-0.1 -0.039 119.8-108.8 -94.0 22.4 30.6 10.7 -21.8 26 26 A Q T < 5S+ 0 0 127 -3,-2.4 2,-0.5 1,-0.2 -2,-0.1 0.896 73.0 138.2 48.4 54.4 28.3 11.3 -18.8 27 27 A R B < +G 22 0C 112 -5,-1.4 -5,-2.6 63,-0.1 2,-0.5 -0.959 25.1 175.8-132.9 113.6 29.6 8.6 -16.7 28 28 A F E - F 0 89B 22 61,-2.8 61,-3.3 -2,-0.5 2,-0.4 -0.985 13.0-158.9-125.9 114.6 30.2 9.5 -13.0 29 29 A V E - F 0 88B 21 -12,-0.5 -12,-3.2 -2,-0.5 2,-0.3 -0.860 8.4-173.2-108.8 132.6 31.4 6.6 -10.7 30 30 A F E -DF 16 87B 1 57,-3.2 57,-1.9 -2,-0.4 2,-0.4 -0.899 13.0-151.1-124.7 144.0 31.0 6.6 -7.0 31 31 A A E -DF 15 86B 27 -16,-3.1 -16,-1.8 -2,-0.3 2,-0.4 -0.864 15.5-162.4-108.5 143.4 32.3 4.2 -4.3 32 32 A Y E -DF 14 85B 14 53,-2.2 53,-2.2 -2,-0.4 2,-0.5 -0.997 9.2-161.4-129.3 139.8 30.3 3.8 -1.0 33 33 A L E -DF 13 84B 65 -20,-3.1 -20,-1.6 -2,-0.4 2,-0.4 -0.958 15.7-168.8-119.3 119.5 31.4 2.4 2.3 34 34 A I E -DF 12 83B 0 49,-3.0 49,-2.4 -2,-0.5 2,-0.4 -0.932 10.8-163.6-121.5 139.4 28.6 1.2 4.7 35 35 A T E -DF 11 82B 18 -24,-2.0 -24,-2.1 -2,-0.4 2,-0.5 -0.953 3.0-164.9-122.2 131.8 28.7 0.2 8.4 36 36 A I E -DF 10 81B 2 45,-2.3 45,-2.7 -2,-0.4 2,-0.5 -0.994 8.9-167.8-120.5 110.2 25.8 -1.7 9.9 37 37 A K E -DF 9 80B 52 -28,-2.2 -28,-2.6 -2,-0.5 2,-0.9 -0.923 15.7-141.4-106.4 126.5 25.9 -1.6 13.8 38 38 A N E +D 8 0B 1 41,-2.7 40,-1.7 -2,-0.5 41,-0.3 -0.816 24.5 173.0 -88.8 110.7 23.6 -3.9 15.7 39 39 A L + 0 0 35 -32,-3.0 -31,-0.2 -2,-0.9 -1,-0.1 0.140 48.7 92.2 -99.9 22.7 22.4 -2.0 18.7 40 40 A S S S- 0 0 7 -33,-0.3 38,-0.3 2,-0.3 4,-0.1 -0.276 85.7-108.8-102.7-171.7 19.9 -4.6 19.9 41 41 A S S S+ 0 0 93 36,-0.1 2,-0.3 -2,-0.1 36,-0.1 0.354 93.1 62.5-102.3 16.8 20.4 -7.4 22.4 42 42 A Q S S- 0 0 52 34,-0.1 2,-0.3 33,-0.0 -2,-0.3 -0.843 88.5-100.2-134.4 163.3 20.2 -10.2 19.9 43 43 A T - 0 0 23 -2,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.651 43.1-170.0 -82.5 139.8 22.1 -11.3 17.0 44 44 A V E -H 75 0D 1 31,-2.5 31,-3.5 -2,-0.3 2,-0.4 -0.827 10.6-143.3-124.6 171.8 20.6 -10.3 13.6 45 45 A Q E -HI 74 103D 47 58,-2.0 58,-2.3 29,-0.3 2,-0.6 -1.000 12.0-134.7-149.1 132.0 21.2 -11.2 10.0 46 46 A L E + I 0 102D 1 27,-2.2 56,-0.2 -2,-0.4 22,-0.2 -0.780 29.5 170.8 -87.5 115.4 21.1 -9.2 6.8 47 47 A X E - 0 0 53 54,-2.4 20,-3.2 -2,-0.6 2,-0.3 0.891 55.3 -9.7 -99.9 -43.1 19.2 -11.3 4.2 48 48 A S E -JI 66 101D 27 53,-2.0 53,-2.1 18,-0.3 2,-0.3 -0.906 54.4-140.9-154.5 172.1 18.6 -9.0 1.4 49 49 A R E -JI 65 100D 62 16,-2.7 16,-1.7 -2,-0.3 2,-0.4 -0.970 4.2-167.3-142.6 150.4 18.7 -5.5 -0.0 50 50 A R E -JI 64 99D 127 49,-2.1 49,-2.3 -2,-0.3 2,-0.4 -0.936 12.2-167.9-141.8 124.9 16.8 -3.1 -2.2 51 51 A W E -JI 63 98D 4 12,-3.1 12,-1.8 -2,-0.4 2,-0.5 -0.890 14.0-162.3-114.6 144.5 18.1 0.2 -3.6 52 52 A L E -JI 62 97D 44 45,-3.3 45,-1.6 -2,-0.4 2,-0.5 -0.979 18.3-170.1-121.7 116.0 16.4 3.0 -5.3 53 53 A I E -JI 61 96D 13 8,-2.1 8,-1.7 -2,-0.5 2,-0.4 -0.907 2.9-173.4-119.6 121.1 19.1 5.1 -7.1 54 54 A T E -JI 60 95D 22 41,-3.1 41,-2.4 -2,-0.5 6,-0.2 -0.984 11.3-146.8-121.5 123.9 18.1 8.5 -8.5 55 55 A D E > - I 0 94D 13 4,-2.5 3,-2.0 -2,-0.4 39,-0.2 -0.256 38.0 -91.9 -81.1-174.3 20.3 10.7 -10.6 56 56 A A T 3 S+ 0 0 58 37,-1.0 38,-0.1 1,-0.3 -1,-0.1 0.641 126.4 51.9 -80.9 -17.1 20.3 14.4 -10.6 57 57 A D T 3 S- 0 0 135 2,-0.1 -1,-0.3 0, 0.0 37,-0.1 0.471 123.6-102.9 -93.7 -3.5 17.8 14.6 -13.4 58 58 A G < + 0 0 42 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.550 65.6 153.3 100.6 7.2 15.5 12.3 -11.6 59 59 A K - 0 0 125 1,-0.0 -4,-2.5 -5,-0.0 -1,-0.3 -0.644 29.7-152.5 -81.2 131.9 16.1 9.0 -13.4 60 60 A Q E +J 54 0D 126 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.750 17.8 175.8-111.8 141.6 15.3 6.1 -11.1 61 61 A T E -J 53 0D 74 -8,-1.7 -8,-2.1 -2,-0.3 2,-0.4 -0.959 18.6-141.4-140.9 150.5 16.8 2.6 -11.2 62 62 A V E -J 52 0D 79 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.974 15.3-178.3-122.6 139.5 16.2 -0.4 -8.8 63 63 A V E +J 51 0D 59 -12,-1.8 -12,-3.1 -2,-0.4 2,-0.3 -0.997 15.3 157.6-136.1 120.0 18.8 -2.8 -7.7 64 64 A E E +J 50 0D 130 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.938 3.1 128.8-141.2 165.4 18.0 -5.7 -5.4 65 65 A G E -J 49 0D 28 -16,-1.7 -16,-2.7 -2,-0.3 2,-0.2 -0.921 54.9 -62.9 168.7-178.0 19.3 -9.1 -4.4 66 66 A D E S-J 48 0D 123 -2,-0.3 4,-0.4 -18,-0.2 -18,-0.3 -0.542 92.0 -6.9 -88.0 148.2 20.3 -11.3 -1.4 67 67 A G S S- 0 0 0 -20,-3.2 2,-0.4 -2,-0.2 5,-0.2 0.105 82.4 -85.6 66.2 174.1 23.1 -10.3 0.8 68 68 A V B > S-L 71 0E 1 3,-2.6 3,-1.7 -22,-0.2 -1,-0.1 -1.000 105.9 -7.9-119.7 132.2 25.5 -7.6 0.5 69 69 A V T 3 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.893 135.6 -50.5 50.8 38.2 28.6 -8.2 -1.7 70 70 A G T 3 S+ 0 0 77 -4,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.539 120.3 91.3 86.0 5.9 27.6 -11.9 -1.9 71 71 A E B < -L 68 0E 97 -3,-1.7 -3,-2.6 -5,-0.1 -1,-0.2 -0.934 64.4-141.3-134.4 158.7 27.0 -12.5 1.8 72 72 A Q - 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