==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAR-12 4E3X . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.TANNER,T.A.PEMBERTON . 1096 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 7.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 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 . 79 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 0 0 0 2 1 1 4 2 3 9 0 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 12 6 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 . 5 4 2 2 0 3 0 0 1 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 2 0 0 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 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 20 A H 0 0 105 0, 0.0 531,-0.0 0, 0.0 1013,-0.0 0.000 360.0 360.0 360.0 79.1 -0.5 32.9 28.5 2 21 A M + 0 0 26 1009,-0.1 2,-0.4 1,-0.1 1016,-0.1 0.896 360.0 42.1 -64.9 -41.7 1.1 30.2 30.6 3 22 A L - 0 0 24 1014,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.877 67.5-166.2-111.0 141.8 2.9 28.7 27.6 4 23 A R - 0 0 94 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.992 10.6-149.6-128.1 125.4 4.7 30.6 24.8 5 24 A W - 0 0 102 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.840 15.3-133.2-102.0 115.6 5.7 28.9 21.6 6 25 A K - 0 0 100 -2,-0.6 2,-0.1 1,-0.1 -2,-0.0 -0.415 33.5-101.3 -65.9 136.3 8.8 30.3 19.8 7 26 A H - 0 0 105 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.359 36.1-127.5 -62.1 130.7 8.3 30.8 16.1 8 27 A T - 0 0 56 154,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.636 22.2-150.7 -84.0 135.5 9.8 28.0 14.0 9 28 A S - 0 0 79 -2,-0.3 2,-0.3 1,-0.1 154,-0.1 -0.265 15.4-108.3 -93.4-176.6 12.2 28.9 11.2 10 29 A S - 0 0 90 -2,-0.1 2,-0.5 153,-0.0 -1,-0.1 -0.833 17.2-142.1-116.8 155.5 13.0 27.2 8.0 11 30 A L - 0 0 41 -2,-0.3 2,-0.6 145,-0.2 149,-0.1 -0.965 7.7-154.0-119.7 127.7 16.1 25.3 6.8 12 31 A K + 0 0 132 -2,-0.5 2,-0.3 2,-0.0 141,-0.0 -0.894 26.3 159.2-102.6 120.8 17.5 25.5 3.2 13 32 A V - 0 0 33 -2,-0.6 2,-0.3 140,-0.0 -2,-0.0 -0.950 18.1-169.3-135.1 157.8 19.4 22.5 2.0 14 33 A A - 0 0 68 -2,-0.3 138,-0.1 3,-0.0 139,-0.0 -0.926 40.4 -77.0-137.5 165.1 20.5 20.9 -1.3 15 34 A N - 0 0 37 -2,-0.3 131,-0.1 1,-0.1 3,-0.1 -0.299 50.4-106.6 -63.2 143.9 22.0 17.6 -2.3 16 35 A E - 0 0 18 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.509 41.0-106.4 -68.3 135.4 25.8 17.2 -1.8 17 36 A P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.373 25.0-129.8 -61.2 141.6 27.8 17.3 -5.0 18 37 A I - 0 0 88 126,-0.1 2,-0.1 -3,-0.1 123,-0.1 -0.856 28.1-134.1 -90.2 122.0 29.1 14.0 -6.3 19 38 A L - 0 0 43 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.421 7.0-146.8 -82.7 154.4 32.8 14.4 -7.0 20 39 A A - 0 0 49 -2,-0.1 1068,-0.2 1067,-0.1 -1,-0.1 0.641 20.7-144.1 -95.0 -17.6 34.4 13.2 -10.2 21 40 A F + 0 0 2 1,-0.1 3,-0.1 1066,-0.1 -2,-0.0 0.870 31.5 179.0 55.4 43.4 37.9 12.3 -8.8 22 41 A S > - 0 0 60 1,-0.2 3,-2.1 2,-0.1 6,-0.3 -0.256 41.5 -77.1 -70.3 161.7 39.7 13.4 -11.9 23 42 A Q T 3 S+ 0 0 100 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 -0.391 121.2 15.4 -60.1 131.2 43.5 13.2 -12.1 24 43 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.499 93.7 138.6 81.1 3.5 45.0 16.1 -10.2 25 44 A S <> - 0 0 15 -3,-2.1 4,-2.0 1,-0.1 -1,-0.3 -0.494 62.8-123.3 -77.5 151.5 41.8 16.9 -8.4 26 45 A P H > S+ 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 111.2 51.8 -60.0 -38.6 41.9 17.7 -4.7 27 46 A E H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.861 107.8 49.8 -71.4 -34.4 39.5 14.9 -3.8 28 47 A R H > S+ 0 0 33 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.921 112.4 48.8 -68.6 -41.5 41.5 12.2 -5.7 29 48 A D H X S+ 0 0 90 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.930 113.0 47.3 -59.5 -45.9 44.7 13.3 -3.9 30 49 A A H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.897 112.2 49.9 -65.1 -40.8 43.0 13.3 -0.5 31 50 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.912 107.7 52.7 -66.2 -41.4 41.5 9.9 -1.2 32 51 A Q H X S+ 0 0 89 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 111.2 48.0 -60.2 -40.2 44.8 8.3 -2.2 33 52 A K H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 111.0 50.3 -63.6 -45.5 46.3 9.6 1.0 34 53 A A H < S+ 0 0 11 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.858 109.5 51.1 -65.2 -34.2 43.4 8.2 3.1 35 54 A L H >X S+ 0 0 14 -4,-2.5 3,-1.3 1,-0.2 4,-1.0 0.921 109.3 50.3 -67.2 -42.7 43.8 4.8 1.4 36 55 A K H >< S+ 0 0 67 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.878 103.5 61.1 -60.2 -37.0 47.5 4.8 2.2 37 56 A D T 3< S+ 0 0 116 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.644 108.1 44.0 -62.7 -18.7 46.6 5.7 5.8 38 57 A L T X4 S+ 0 0 24 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.2 0.578 81.9 118.8-102.0 -16.7 44.6 2.4 6.0 39 58 A K T << S- 0 0 65 -4,-1.0 3,-0.1 -3,-0.6 -3,-0.0 -0.332 94.0 -5.5 -56.1 123.7 47.2 0.1 4.4 40 59 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.545 105.4 133.3 69.2 7.6 48.3 -2.5 6.8 41 60 A Q < - 0 0 109 -3,-2.2 2,-0.4 29,-0.0 -1,-0.2 -0.732 38.2-168.6 -96.9 141.8 46.3 -0.9 9.7 42 61 A T - 0 0 73 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.995 12.4-152.2-119.8 121.9 43.9 -2.6 12.1 43 62 A E E -a 73 0A 67 29,-2.2 31,-2.6 -2,-0.4 2,-0.9 -0.816 11.1-138.8 -92.0 130.3 41.7 -0.4 14.3 44 63 A A E -a 74 0A 55 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.808 25.6-166.9 -86.1 106.3 40.7 -1.7 17.7 45 64 A I - 0 0 0 29,-3.0 31,-0.4 -2,-0.9 2,-0.1 -0.874 2.0-161.6-105.1 113.9 37.1 -0.6 17.9 46 65 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.355 28.3 -99.7 -84.5 166.8 35.4 -0.8 21.3 47 66 A C E -C 54 0B 0 7,-2.4 7,-3.0 196,-0.1 2,-0.5 -0.640 41.1-144.2 -70.9 148.3 31.7 -0.9 22.2 48 67 A V E +CD 53 242B 3 194,-2.6 194,-1.9 -2,-0.3 2,-0.5 -0.966 24.1 174.1-125.0 116.7 30.8 2.6 23.4 49 68 A V E > S-C 52 0B 9 3,-2.2 3,-2.4 -2,-0.5 2,-0.5 -0.982 75.1 -39.8-118.0 115.7 28.3 3.2 26.2 50 69 A G T 3 S- 0 0 4 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.581 124.3 -33.9 65.3-118.7 28.1 6.8 27.1 51 70 A D T 3 S+ 0 0 116 -2,-0.5 2,-0.4 186,-0.1 -1,-0.3 0.289 114.2 114.1-109.5 3.9 31.7 7.9 26.8 52 71 A E E < -C 49 0B 95 -3,-2.4 -3,-2.2 1,-0.0 2,-0.7 -0.646 58.8-146.7 -83.6 125.2 33.0 4.5 28.1 53 72 A E E -C 48 0B 127 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.838 26.0-165.8 -87.8 114.6 35.0 2.3 25.7 54 73 A V E -C 47 0B 15 -7,-3.0 -7,-2.4 -2,-0.7 2,-0.4 -0.897 12.6-166.4-114.1 132.5 34.1 -1.2 26.6 55 74 A W - 0 0 99 -2,-0.4 2,-0.2 -9,-0.2 4,-0.1 -0.943 2.7-171.3-113.1 135.1 35.8 -4.5 25.7 56 75 A T - 0 0 28 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.690 38.3-110.6-107.3 174.2 34.4 -8.0 26.1 57 76 A S S S+ 0 0 122 -2,-0.2 2,-1.8 1,-0.2 -2,-0.0 0.511 95.1 97.0 -80.9 -4.5 36.3 -11.2 25.6 58 77 A D - 0 0 77 19,-0.4 19,-2.0 2,-0.0 -1,-0.2 -0.507 63.7-173.6 -88.4 70.3 34.2 -12.0 22.5 59 78 A I E +B 76 0A 65 -2,-1.8 2,-0.3 17,-0.2 17,-0.3 -0.421 6.4 179.5 -75.2 136.8 36.7 -10.6 20.0 60 79 A Q E -B 75 0A 53 15,-2.8 15,-2.7 -2,-0.2 2,-0.4 -0.898 14.8-142.1-131.0 160.0 35.8 -10.4 16.3 61 80 A Y E -B 74 0A 113 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.975 4.6-147.4-126.8 141.7 37.6 -9.2 13.2 62 81 A Q E -B 73 0A 3 11,-2.4 10,-1.8 -2,-0.4 11,-1.4 -0.928 24.8-155.6 -99.5 128.9 36.5 -7.3 10.1 63 82 A L E -B 71 0A 57 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.810 23.2-108.9-106.8 146.7 38.4 -8.4 7.0 64 83 A S E > -B 67 0A 0 6,-2.5 3,-1.6 3,-0.6 6,-0.3 -0.610 30.1-139.2 -71.1 123.3 39.1 -6.4 3.8 65 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.5 0, 0.0 3,-0.4 0.813 99.4 43.2 -59.7 -32.2 36.9 -8.2 1.2 66 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 341,-0.3 343,-0.1 0.453 129.9 26.3 -93.0 -2.9 39.5 -8.1 -1.6 67 86 A N E X - B 0 64A 67 -3,-1.6 3,-2.6 63,-0.2 -3,-0.6 -0.541 68.9-178.7-154.6 80.0 42.4 -9.0 0.7 68 87 A H E 3 S+ 0 0 42 338,-2.0 339,-0.1 -3,-0.4 338,-0.1 0.576 76.2 73.0 -72.1 -6.1 41.0 -11.0 3.6 69 88 A A E 3 S+ 0 0 76 337,-0.4 2,-0.9 -6,-0.1 -1,-0.3 0.695 82.1 86.6 -67.9 -23.2 44.5 -11.4 5.2 70 89 A H E < - 0 0 27 -3,-2.6 -6,-2.5 -6,-0.3 2,-0.9 -0.743 68.5-159.6 -84.7 107.7 44.0 -7.7 6.1 71 90 A K E - B 0 63A 90 -2,-0.9 -8,-0.3 -8,-0.2 3,-0.1 -0.797 10.5-177.2 -83.2 104.6 42.2 -7.4 9.4 72 91 A V E + 0 0 3 -10,-1.8 -29,-2.2 -2,-0.9 2,-0.3 0.750 64.8 15.8 -80.8 -22.7 40.9 -3.8 9.1 73 92 A A E -aB 43 62A 0 -11,-1.4 -11,-2.4 -31,-0.3 2,-0.5 -0.995 54.7-154.9-150.3 144.9 39.3 -3.8 12.5 74 93 A K E +aB 44 61A 77 -31,-2.6 -29,-3.0 -2,-0.3 -13,-0.2 -0.988 36.2 152.6-111.5 126.5 39.3 -5.8 15.7 75 94 A F E - B 0 60A 1 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.3 -0.710 30.3-127.9-137.8-171.7 36.1 -5.3 17.7 76 95 A C E - B 0 59A 1 -31,-0.4 2,-0.5 -17,-0.3 -17,-0.2 -0.987 17.8-112.2-145.3 158.2 34.0 -7.2 20.2 77 96 A Y - 0 0 30 -19,-2.0 -19,-0.4 -2,-0.3 168,-0.3 -0.777 31.4-127.1 -89.7 127.7 30.4 -8.4 20.7 78 97 A A - 0 0 2 166,-2.9 168,-0.4 -2,-0.5 2,-0.1 -0.547 26.8-137.9 -67.7 132.7 28.5 -6.8 23.5 79 98 A D > - 0 0 87 -2,-0.2 4,-2.7 166,-0.1 5,-0.2 -0.335 29.6 -93.2 -85.3 174.7 27.0 -9.5 25.8 80 99 A K H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 125.9 52.1 -54.6 -43.3 23.5 -9.4 27.3 81 100 A A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 111.2 45.9 -62.4 -43.8 24.7 -7.6 30.4 82 101 A L H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 111.4 52.0 -66.6 -42.4 26.5 -4.9 28.5 83 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 110.2 49.7 -58.4 -42.0 23.5 -4.4 26.2 84 103 A N H X S+ 0 0 69 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.887 109.9 49.6 -67.5 -37.8 21.3 -4.0 29.3 85 104 A R H X S+ 0 0 108 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.873 109.3 53.6 -63.2 -38.2 23.7 -1.5 30.9 86 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 108.6 49.0 -63.7 -41.9 23.6 0.4 27.5 87 106 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.948 111.0 50.1 -59.9 -49.5 19.8 0.5 27.7 88 107 A D H X S+ 0 0 103 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.909 113.0 45.3 -57.6 -45.5 19.8 1.8 31.3 89 108 A A H X S+ 0 0 31 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.885 113.0 50.4 -69.4 -38.6 22.3 4.6 30.5 90 109 A A H >X S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-1.0 0.929 108.0 53.0 -62.7 -45.5 20.5 5.6 27.3 91 110 A L H 3X S+ 0 0 37 -4,-2.7 4,-0.6 1,-0.3 3,-0.4 0.854 105.6 54.6 -61.2 -34.5 17.1 5.8 29.1 92 111 A A H 3< S+ 0 0 91 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.700 111.8 44.4 -73.1 -18.5 18.6 8.1 31.8 93 112 A A H S+ 0 0 144 -4,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.908 114.9 46.5 -62.2 -42.7 16.9 15.8 28.5 97 116 A W H >< S+ 0 0 4 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.914 111.5 51.0 -65.0 -44.7 17.7 15.1 24.8 98 117 A D H 3< S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.2 55.3 -61.9 -33.4 14.0 14.9 23.9 99 118 A L H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.623 84.6 105.8 -78.1 -14.6 13.4 18.3 25.6 100 119 A K S << S- 0 0 71 -3,-0.9 5,-0.1 -4,-0.6 -3,-0.0 -0.401 87.2 -95.9 -61.5 141.9 16.1 20.0 23.5 101 120 A P >> - 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