==== 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 OXIDOREDUCTASE 11-JUN-01 1JCN . COMPND 2 MOLECULE: INOSINE MONOPHOSPHATE DEHYDROGENASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.RISAL,M.D.STRICKLER,B.M.GOLDSTEIN . 790 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 2 0.3 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 . 43 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 1 0 0 0 7 3 1 4 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 10 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 PARALLEL BRIDGES PER LADDER . 10 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 5 0 0 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 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 10 A T 0 0 110 0, 0.0 404,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -33.3 18.4 22.2 31.4 2 11 A G - 0 0 13 402,-0.3 2,-0.3 1,-0.3 403,-0.2 0.956 360.0 -58.0 -71.2 -54.0 15.9 19.4 31.4 3 12 A Y B -A 404 0A 14 401,-2.4 401,-0.7 1,-0.1 -1,-0.3 -0.967 23.4-141.2 179.6 168.6 18.2 16.4 30.7 4 13 A V S S+ 0 0 59 -2,-0.3 400,-0.2 399,-0.3 -1,-0.1 0.750 92.6 17.5-109.8 -59.2 20.7 14.7 28.3 5 14 A P S S- 0 0 53 0, 0.0 2,-0.6 0, 0.0 783,-0.2 0.654 125.4 -33.4 -81.9-118.7 19.7 11.0 28.4 6 15 A E + 0 0 65 781,-0.3 783,-0.1 1,-0.1 404,-0.0 -0.912 65.5 178.1-112.3 107.1 16.3 9.9 29.8 7 16 A D - 0 0 53 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.1 0.608 36.6 -79.0 -76.6-129.0 15.0 12.1 32.6 8 17 A G - 0 0 2 1,-0.1 2,-0.4 384,-0.0 384,-0.2 0.120 63.4 -54.9-112.4-131.9 11.6 11.6 34.2 9 18 A L B -B 391 0B 50 382,-3.0 382,-3.5 -2,-0.1 -1,-0.1 -0.911 40.3-126.4-120.4 147.1 8.1 12.5 33.1 10 19 A T >> - 0 0 0 -2,-0.4 4,-2.9 380,-0.2 3,-0.5 -0.401 34.3-108.2 -78.8 165.8 6.6 15.8 32.0 11 20 A A H 3> S+ 0 0 0 378,-0.5 4,-2.4 373,-0.4 -1,-0.1 0.873 120.5 56.8 -64.1 -35.7 3.5 17.0 33.8 12 21 A Q H 34 S+ 0 0 127 372,-0.3 -1,-0.2 2,-0.2 373,-0.0 0.793 112.8 41.9 -69.0 -21.9 1.4 16.3 30.7 13 22 A Q H X4 S+ 0 0 67 -3,-0.5 3,-1.7 2,-0.1 4,-0.3 0.932 114.8 48.5 -84.5 -52.6 2.6 12.7 30.8 14 23 A L H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.920 113.8 45.3 -52.8 -52.1 2.4 12.1 34.5 15 24 A F T 3< S+ 0 0 7 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.191 109.1 59.2 -83.4 21.4 -1.2 13.5 34.8 16 25 A A T < S+ 0 0 70 -3,-1.7 -1,-0.3 -5,-0.0 -2,-0.2 0.270 78.5 99.2-125.1 0.6 -2.3 11.6 31.8 17 26 A S S < S- 0 0 66 -3,-1.4 -2,-0.1 -4,-0.3 3,-0.1 0.778 96.4 -93.5 -55.8-116.1 -1.4 8.1 33.1 18 27 A A S S+ 0 0 94 -4,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.356 95.4 76.0-148.3 -0.1 -4.6 6.5 34.4 19 28 A D S S- 0 0 88 276,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.922 75.8-119.5-122.4 144.7 -4.7 7.4 38.1 20 29 A D - 0 0 47 -2,-0.4 2,-0.3 -3,-0.1 273,-0.1 -0.599 38.6-133.1 -78.5 140.5 -5.5 10.6 39.9 21 30 A L - 0 0 2 -2,-0.3 274,-1.7 271,-0.2 273,-0.8 -0.719 14.0-154.8-106.5 150.3 -2.5 11.8 42.0 22 31 A T > - 0 0 56 -2,-0.3 3,-1.6 272,-0.2 4,-0.3 -0.661 39.6-103.1-107.5 162.8 -2.0 13.0 45.5 23 32 A Y G > S+ 0 0 7 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.861 123.3 52.4 -57.6 -34.7 0.9 15.3 46.6 24 33 A N G 3 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.0 374,-0.1 0.549 90.9 79.6 -80.5 -3.2 2.7 12.4 48.1 25 34 A D G < S+ 0 0 40 -3,-1.6 369,-2.8 368,-0.1 2,-0.3 0.577 99.9 19.6 -80.6 -8.3 2.4 10.3 44.9 26 35 A F E < -C 393 0B 0 -3,-0.8 2,-0.3 -4,-0.3 367,-0.2 -0.945 60.7-138.7-152.8 173.0 5.3 12.0 43.1 27 36 A L E -C 392 0B 60 365,-2.1 365,-2.1 -2,-0.3 2,-0.5 -0.921 23.9-120.0-132.9 156.5 8.5 14.1 43.4 28 37 A I E -C 391 0B 33 -2,-0.3 363,-0.2 363,-0.2 361,-0.0 -0.861 29.3-124.3-100.4 134.0 9.9 16.9 41.3 29 38 A L - 0 0 40 361,-2.7 361,-0.4 -2,-0.5 -21,-0.0 -0.620 28.1-119.5 -78.6 132.6 13.2 16.4 39.7 30 39 A P - 0 0 102 0, 0.0 342,-0.3 0, 0.0 341,-0.1 -0.179 31.7-173.8 -67.6 161.2 16.0 19.0 40.5 31 40 A G - 0 0 42 340,-2.4 2,-0.5 339,-0.2 342,-0.2 -0.080 36.4 -36.3-127.6-133.9 17.7 21.2 37.9 32 41 A F - 0 0 138 340,-0.5 2,-0.5 -2,-0.1 -1,-0.0 -0.897 45.4-153.6-109.3 130.2 20.5 23.8 37.6 33 42 A I + 0 0 74 -2,-0.5 338,-0.1 1,-0.1 337,-0.1 -0.877 32.3 147.3-106.7 121.7 21.3 26.3 40.3 34 43 A D + 0 0 90 -2,-0.5 2,-0.3 336,-0.1 -1,-0.1 -0.006 63.8 50.5-138.2 31.2 23.0 29.7 39.5 35 44 A F S S- 0 0 14 335,-0.1 2,-0.2 339,-0.0 338,-0.1 -0.968 82.3 -96.5-158.0 167.5 21.4 31.9 42.2 36 45 A I > - 0 0 81 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.612 31.2-119.1 -92.7 153.8 20.7 32.1 45.9 37 46 A A G > S+ 0 0 9 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 0.863 111.8 62.9 -58.4 -38.4 17.4 31.2 47.6 38 47 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 329,-0.0 329,-0.0 0.541 94.3 64.7 -67.1 -3.1 16.9 34.7 48.9 39 48 A E G < S+ 0 0 109 -3,-1.9 2,-0.3 327,-0.1 -1,-0.3 0.546 76.7 110.2 -92.8 -10.6 16.8 35.9 45.3 40 49 A V < - 0 0 6 -3,-2.0 2,-0.5 -4,-0.3 336,-0.2 -0.513 62.5-142.4 -72.8 128.1 13.6 33.9 44.5 41 50 A D B -d 376 0C 83 334,-2.6 336,-1.5 -2,-0.3 337,-0.3 -0.793 16.3-175.0 -93.7 123.1 10.5 36.0 44.0 42 51 A L + 0 0 8 -2,-0.5 -1,-0.1 11,-0.3 10,-0.1 0.129 27.5 148.0-104.2 19.7 7.2 34.5 45.4 43 52 A T - 0 0 49 11,-0.1 2,-0.3 12,-0.1 10,-0.2 -0.324 25.3-178.0 -56.5 133.4 4.8 37.2 44.1 44 53 A S E -E 52 0D 4 8,-2.6 8,-3.0 10,-0.2 2,-0.5 -0.993 30.0-121.5-141.9 145.7 1.5 35.5 43.4 45 54 A A E -E 51 0D 35 -2,-0.3 6,-0.2 6,-0.2 266,-0.1 -0.723 19.5-176.4 -86.3 124.3 -1.9 36.5 42.0 46 55 A L S S- 0 0 0 4,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.820 75.3 -16.5 -85.6 -37.2 -4.8 35.8 44.5 47 56 A T S S- 0 0 1 3,-1.4 -1,-0.3 223,-0.1 223,-0.2 -0.845 92.8 -71.7-150.4-178.0 -7.4 36.9 42.0 48 57 A R S S+ 0 0 110 221,-1.3 222,-0.1 -2,-0.3 220,-0.0 0.838 131.3 21.3 -53.4 -38.1 -7.4 38.8 38.7 49 58 A K S S+ 0 0 148 1,-0.1 2,-0.5 220,-0.1 -1,-0.2 0.473 108.1 81.2-114.6 -1.1 -6.8 42.1 40.4 50 59 A I - 0 0 29 -3,-0.2 -4,-2.8 139,-0.0 -3,-1.4 -0.920 53.0-177.4-110.3 124.3 -5.2 41.2 43.8 51 60 A T E -E 45 0D 86 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.951 4.1-166.5-120.7 139.6 -1.5 40.4 44.0 52 61 A L E -E 44 0D 5 -8,-3.0 -8,-2.6 -2,-0.4 26,-0.1 -0.835 29.2-127.7-121.0 159.3 0.4 39.3 47.1 53 62 A K S S+ 0 0 110 132,-0.5 -11,-0.3 24,-0.4 25,-0.1 0.761 99.4 32.5 -75.2 -26.9 4.1 39.0 47.9 54 63 A T S S- 0 0 1 23,-2.0 -10,-0.2 131,-0.2 -11,-0.1 -0.886 78.3-129.6-125.2 160.5 3.6 35.4 49.1 55 64 A P + 0 0 0 0, 0.0 279,-2.8 0, 0.0 2,-0.5 0.182 67.7 120.4 -95.9 20.2 1.2 32.7 47.9 56 65 A L E +f 334 0E 3 277,-0.2 23,-1.4 21,-0.1 2,-0.4 -0.714 33.2 172.6 -93.3 127.3 -0.1 31.9 51.4 57 66 A I E -fg 335 79E 1 277,-2.2 279,-2.7 -2,-0.5 23,-0.2 -0.994 25.6-130.5-135.2 133.5 -3.7 32.2 52.4 58 67 A S E -fg 336 80E 0 21,-1.9 23,-0.9 -2,-0.4 279,-0.2 -0.531 30.8-109.2 -81.1 145.7 -5.4 31.1 55.6 59 68 A S - 0 0 4 277,-2.5 2,-2.2 -2,-0.2 6,-0.3 -0.439 19.9-117.9 -78.8 144.4 -8.6 29.1 55.5 60 69 A P + 0 0 9 0, 0.0 24,-0.4 0, 0.0 2,-0.3 -0.375 68.1 131.7 -78.1 61.2 -12.1 30.4 56.5 61 70 A M >> - 0 0 52 -2,-2.2 4,-2.2 20,-0.2 3,-2.2 -0.890 66.2-125.6-112.0 144.7 -12.5 27.9 59.3 62 71 A D T 34 S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 20,-0.0 0.586 113.1 52.3 -67.4 -8.4 -13.7 28.9 62.8 63 72 A T T 34 S+ 0 0 74 283,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.223 121.2 30.6-106.9 11.7 -10.6 27.2 64.3 64 73 A V T <4 S+ 0 0 0 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.660 107.7 44.1-133.0 -51.7 -8.3 29.1 61.9 65 74 A T < + 0 0 0 -4,-2.2 18,-1.6 -6,-0.3 2,-0.2 -0.883 52.9 122.6-124.2 115.9 -9.2 32.6 60.8 66 75 A E S > S- 0 0 38 -2,-0.5 4,-2.5 279,-0.3 5,-0.3 -0.672 81.0 -59.9-137.9-169.2 -10.6 35.6 62.6 67 76 A A H > S+ 0 0 5 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.884 132.7 55.4 -43.7 -50.8 -9.2 39.1 63.0 68 77 A D H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 112.7 38.7 -46.0 -65.0 -6.1 37.9 64.7 69 78 A M H > S+ 0 0 0 276,-0.7 4,-3.6 1,-0.2 5,-0.3 0.896 114.1 54.4 -56.9 -48.3 -5.0 35.5 61.9 70 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.908 110.2 46.4 -57.9 -44.1 -6.1 37.8 59.0 71 80 A I H X S+ 0 0 18 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.969 116.9 43.1 -63.1 -52.5 -4.0 40.7 60.3 72 81 A A H X S+ 0 0 4 -4,-2.2 4,-1.5 -5,-0.2 6,-0.2 0.939 114.2 51.3 -56.8 -51.0 -0.9 38.5 60.9 73 82 A M H <>S+ 0 0 4 -4,-3.6 5,-2.5 1,-0.2 -1,-0.2 0.882 112.4 47.0 -55.0 -41.6 -1.4 36.7 57.6 74 83 A A H ><5S+ 0 0 0 -4,-2.3 113,-3.0 -5,-0.3 3,-1.1 0.855 107.5 55.5 -72.0 -34.6 -1.6 40.1 55.8 75 84 A L H 3<5S+ 0 0 12 -4,-2.3 110,-0.4 1,-0.2 111,-0.4 0.775 107.2 51.0 -70.7 -24.6 1.4 41.6 57.5 76 85 A M T 3<5S- 0 0 30 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.264 129.7 -86.4 -97.9 13.6 3.6 38.7 56.4 77 86 A G T < 5S+ 0 0 0 -3,-1.1 -23,-2.0 1,-0.3 -24,-0.4 0.377 99.7 79.0 104.4 -5.5 2.7 38.8 52.7 78 87 A G < - 0 0 2 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.081 66.7-122.4-112.1-146.8 -0.4 36.7 52.6 79 88 A I E -g 57 0E 0 -23,-1.4 -21,-1.9 -3,-0.1 2,-0.3 -0.979 9.3-143.5-161.4 153.7 -4.1 37.1 53.4 80 89 A G E -g 58 0E 0 115,-0.3 117,-1.9 -2,-0.3 2,-0.5 -0.908 9.8-140.7-123.2 151.5 -6.7 35.5 55.5 81 90 A F E -h 197 0E 0 -23,-0.9 2,-0.4 -2,-0.3 117,-0.3 -0.965 23.1-128.5-113.2 122.3 -10.4 34.8 54.9 82 91 A I E -h 198 0E 0 115,-2.7 117,-2.2 -2,-0.5 -16,-0.2 -0.540 27.1-122.4 -70.1 124.1 -12.7 35.4 57.9 83 92 A H - 0 0 5 -18,-1.6 -22,-0.1 -2,-0.4 -1,-0.1 -0.176 7.6-140.4 -62.7 160.7 -15.0 32.3 58.6 84 93 A H + 0 0 52 -24,-0.4 2,-1.8 1,-0.1 -1,-0.1 0.045 65.2 117.2-112.2 23.0 -18.8 32.8 58.5 85 94 A N S S+ 0 0 113 6,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.472 73.4 56.7 -88.5 64.9 -19.7 30.5 61.4 86 95 A C S S- 0 0 32 -2,-1.8 -24,-0.0 0, 0.0 0, 0.0 -0.933 101.8 -59.7-171.6-178.7 -21.0 33.5 63.3 87 96 A T > - 0 0 77 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.388 47.7-112.7 -78.4 157.7 -23.6 36.2 62.9 88 97 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.901 118.9 51.0 -55.7 -40.4 -23.3 38.7 60.0 89 98 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 109.5 49.3 -63.3 -45.8 -22.6 41.5 62.5 90 99 A F H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.945 113.9 44.9 -59.3 -51.0 -19.8 39.5 64.2 91 100 A Q H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.925 112.5 51.2 -60.7 -44.9 -18.1 38.6 60.9 92 101 A A H X S+ 0 0 12 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.880 108.3 53.7 -60.0 -37.9 -18.4 42.2 59.6 93 102 A N H X S+ 0 0 57 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.812 104.6 53.7 -68.1 -31.0 -16.9 43.5 62.8 94 103 A E H X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.4 -1,-0.2 0.912 108.1 50.3 -68.9 -41.6 -13.8 41.2 62.4 95 104 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-0.3 0.953 106.8 55.5 -58.7 -49.4 -13.2 42.5 59.0 96 105 A R H X S+ 0 0 92 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.883 104.9 52.5 -50.2 -46.9 -13.4 46.1 60.3 97 106 A K H < S+ 0 0 48 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.898 110.8 48.2 -58.2 -42.2 -10.7 45.3 62.9 98 107 A V H >< S+ 0 0 0 -4,-1.8 3,-0.8 -3,-0.3 96,-0.4 0.921 112.5 47.2 -65.3 -45.1 -8.5 44.0 60.1 99 108 A K H 3< S+ 0 0 8 -4,-2.6 95,-0.2 1,-0.2 -1,-0.2 0.785 113.1 48.8 -68.4 -28.7 -9.1 47.1 57.8 100 109 A N T 3< S+ 0 0 103 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.454 84.4 122.7 -92.1 -0.9 -8.5 49.6 60.6 101 110 A F < + 0 0 47 -3,-0.8 93,-0.3 -4,-0.5 2,-0.2 -0.254 23.8 155.8 -65.3 148.3 -5.2 48.1 61.9 102 111 A E > - 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