==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-DEC-11 3V9J . COMPND 2 MOLECULE: DELTA-1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.TANNER,D.SRIVASTAVA . 1090 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 7.2 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 . 110 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 31.2 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 1 1 2 4 0 3 10 1 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 10 8 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 . 4 4 2 2 0 2 0 0 2 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 0 107 0, 0.0 3,-0.1 0, 0.0 531,-0.0 0.000 360.0 360.0 360.0 75.8 -1.0 32.6 28.8 2 21 A M + 0 0 39 1,-0.2 2,-0.5 1032,-0.1 1017,-0.1 0.891 360.0 48.7 -71.7 -41.7 0.9 30.1 31.0 3 22 A L - 0 0 23 1015,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.891 68.2-166.0-106.7 127.3 2.7 28.5 28.0 4 23 A R - 0 0 95 -2,-0.5 2,-0.7 -3,-0.1 -2,-0.0 -0.942 9.7-150.6-111.1 128.1 4.5 30.5 25.4 5 24 A W - 0 0 98 -2,-0.5 2,-0.1 3,-0.0 3,-0.1 -0.857 12.9-137.8-104.1 109.0 5.5 28.8 22.1 6 25 A K - 0 0 98 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.380 33.9-100.6 -62.4 134.8 8.6 30.2 20.5 7 26 A H - 0 0 103 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.202 35.0-131.3 -57.3 145.7 8.1 30.5 16.7 8 27 A T - 0 0 55 154,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.665 18.7-147.6 -97.1 156.4 9.7 27.8 14.6 9 28 A S - 0 0 87 -2,-0.2 2,-0.2 150,-0.1 154,-0.1 -0.630 12.8-111.6-115.8 174.4 11.9 28.5 11.5 10 29 A S - 0 0 77 -2,-0.2 2,-0.4 153,-0.0 -1,-0.0 -0.569 20.9-142.7 -98.6 170.1 12.6 26.8 8.2 11 30 A L - 0 0 39 -2,-0.2 2,-0.6 145,-0.1 149,-0.1 -0.987 6.1-150.7-137.5 124.1 15.9 25.1 7.1 12 31 A K + 0 0 123 -2,-0.4 2,-0.3 2,-0.0 141,-0.0 -0.857 26.4 161.8 -98.6 123.8 17.3 25.3 3.6 13 32 A V - 0 0 33 -2,-0.6 2,-0.3 140,-0.0 -2,-0.0 -0.968 17.8-164.2-137.3 154.7 19.4 22.4 2.5 14 33 A A - 0 0 68 -2,-0.3 138,-0.1 3,-0.0 2,-0.1 -0.895 37.7 -82.1-131.4 162.8 20.6 21.0 -0.9 15 34 A N - 0 0 39 -2,-0.3 131,-0.1 1,-0.1 130,-0.1 -0.358 48.4-108.3 -64.2 143.1 22.1 17.6 -2.0 16 35 A E - 0 0 20 129,-0.3 -1,-0.1 1,-0.1 133,-0.1 -0.529 40.3-108.1 -68.9 134.7 25.8 17.1 -1.4 17 36 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.385 22.8-127.7 -64.5 142.5 27.7 17.2 -4.7 18 37 A I - 0 0 86 126,-0.1 2,-0.1 -2,-0.1 123,-0.1 -0.826 31.4-131.5 -86.2 123.1 29.1 13.9 -6.0 19 38 A L - 0 0 47 -2,-0.6 121,-0.1 1,-0.1 122,-0.0 -0.447 4.5-141.3 -82.9 153.3 32.8 14.5 -6.7 20 39 A A - 0 0 51 -2,-0.1 1069,-0.2 1068,-0.1 -1,-0.1 0.719 19.2-147.5 -85.8 -25.1 34.5 13.5 -9.9 21 40 A F + 0 0 3 1,-0.1 3,-0.1 1067,-0.1 116,-0.0 0.865 31.0 176.2 57.0 39.7 37.8 12.3 -8.4 22 41 A S > - 0 0 60 1,-0.1 3,-2.1 2,-0.1 6,-0.3 -0.305 43.3 -76.7 -69.4 158.1 39.7 13.4 -11.5 23 42 A Q T 3 S+ 0 0 101 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 -0.323 120.1 15.5 -56.2 133.1 43.5 13.1 -11.5 24 43 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.367 92.8 138.7 83.9 -4.7 45.1 15.9 -9.5 25 44 A S <> - 0 0 16 -3,-2.1 4,-2.2 1,-0.1 -1,-0.3 -0.352 63.3-121.7 -72.1 153.2 41.9 16.8 -7.7 26 45 A P H > S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.910 112.6 51.5 -60.6 -39.0 42.0 17.6 -4.0 27 46 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.883 109.7 48.2 -68.9 -36.2 39.5 14.8 -3.3 28 47 A R H > S+ 0 0 38 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.926 113.1 47.7 -69.5 -42.5 41.5 12.2 -5.2 29 48 A D H X S+ 0 0 97 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 113.2 48.7 -60.7 -45.2 44.7 13.2 -3.5 30 49 A A H X S+ 0 0 47 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.893 111.7 48.9 -64.1 -40.2 43.0 13.1 -0.0 31 50 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.911 108.9 52.7 -66.7 -42.2 41.5 9.7 -0.7 32 51 A Q H X S+ 0 0 81 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.905 110.8 48.1 -59.4 -41.6 44.8 8.2 -1.8 33 52 A K H X S+ 0 0 52 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 111.5 49.6 -64.0 -44.6 46.4 9.5 1.4 34 53 A A H X S+ 0 0 12 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.876 110.1 50.9 -64.1 -37.4 43.5 8.0 3.5 35 54 A L H >X S+ 0 0 11 -4,-2.7 4,-1.1 1,-0.2 3,-0.9 0.909 109.7 50.2 -64.7 -42.6 43.8 4.7 1.8 36 55 A K H 3< S+ 0 0 68 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.886 105.1 58.6 -61.0 -38.6 47.6 4.7 2.4 37 56 A D H 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.698 109.3 44.6 -62.1 -23.2 46.8 5.5 6.1 38 57 A L H X< S+ 0 0 24 -3,-0.9 3,-2.3 -4,-0.7 -1,-0.2 0.614 82.2 115.6 -97.7 -18.2 44.7 2.2 6.3 39 58 A K T 3< S- 0 0 59 -4,-1.1 3,-0.1 -3,-0.5 -3,-0.0 -0.336 94.5 -2.5 -57.5 125.4 47.1 -0.1 4.6 40 59 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.566 105.5 130.5 69.9 9.5 48.3 -2.7 7.0 41 60 A Q < - 0 0 109 -3,-2.3 2,-0.4 29,-0.0 -1,-0.2 -0.756 39.2-167.9-100.3 143.0 46.3 -1.2 9.9 42 61 A T - 0 0 74 -2,-0.3 2,-0.5 -3,-0.1 31,-0.3 -0.995 12.2-151.9-122.0 123.9 44.0 -2.8 12.4 43 62 A E E -a 73 0A 63 29,-2.1 31,-2.6 -2,-0.4 2,-0.8 -0.822 10.7-139.0 -93.7 131.3 41.8 -0.6 14.6 44 63 A A E -a 74 0A 54 -2,-0.5 31,-0.2 29,-0.2 29,-0.0 -0.818 25.3-166.7 -86.9 108.5 40.7 -1.9 18.0 45 64 A I - 0 0 0 29,-3.2 31,-0.4 -2,-0.8 2,-0.1 -0.887 1.3-160.9-107.1 114.0 37.1 -0.8 18.2 46 65 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.376 28.0-100.9 -83.3 164.2 35.4 -1.0 21.6 47 66 A C E -C 54 0B 0 7,-2.3 7,-2.9 196,-0.1 2,-0.5 -0.613 40.2-144.0 -69.2 148.8 31.7 -1.0 22.5 48 67 A V E +CD 53 242B 3 194,-2.5 194,-2.1 -2,-0.2 2,-0.5 -0.965 23.8 174.5-125.3 117.1 30.8 2.5 23.7 49 68 A V E > S-C 52 0B 10 3,-2.2 3,-2.4 -2,-0.5 2,-0.5 -0.983 75.2 -39.2-120.0 115.3 28.3 2.9 26.4 50 69 A G T 3 S- 0 0 3 -2,-0.5 188,-0.3 1,-0.3 192,-0.1 -0.574 124.4 -35.1 64.3-117.2 28.0 6.6 27.4 51 70 A D T 3 S+ 0 0 114 -2,-0.5 2,-0.5 186,-0.1 -1,-0.3 0.266 114.0 114.6-111.5 6.6 31.6 7.6 27.2 52 71 A E E < -C 49 0B 51 -3,-2.4 -3,-2.2 1,-0.0 2,-0.7 -0.671 58.6-146.4 -84.5 126.3 32.9 4.3 28.4 53 72 A E E -C 48 0B 136 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.838 26.3-166.8 -89.0 116.3 35.0 2.1 26.0 54 73 A V E -C 47 0B 26 -7,-2.9 -7,-2.3 -2,-0.7 2,-0.4 -0.905 13.4-166.4-117.1 131.4 34.1 -1.4 27.0 55 74 A W - 0 0 99 -2,-0.4 2,-0.2 -9,-0.2 4,-0.1 -0.936 3.2-171.3-112.1 135.7 35.7 -4.7 26.0 56 75 A T - 0 0 27 -2,-0.4 22,-0.1 2,-0.1 -9,-0.0 -0.682 38.2-110.3-109.0 174.6 34.3 -8.2 26.4 57 76 A S S S+ 0 0 121 -2,-0.2 2,-1.9 1,-0.2 -2,-0.0 0.511 94.6 97.5 -81.9 -4.3 36.1 -11.4 25.9 58 77 A D - 0 0 77 19,-0.4 19,-2.1 2,-0.0 -1,-0.2 -0.495 63.6-172.9 -88.6 70.9 34.0 -12.1 22.8 59 78 A I E +B 76 0A 60 -2,-1.9 2,-0.3 17,-0.2 17,-0.3 -0.403 6.6 179.0 -73.9 137.9 36.6 -10.8 20.3 60 79 A Q E -B 75 0A 54 15,-2.8 15,-2.7 -2,-0.1 2,-0.4 -0.905 14.6-141.8-134.5 160.1 35.7 -10.6 16.6 61 80 A Y E -B 74 0A 112 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.969 4.8-147.5-128.1 142.4 37.4 -9.4 13.4 62 81 A Q E -B 73 0A 2 11,-2.5 10,-1.9 -2,-0.4 11,-1.5 -0.943 24.4-156.2-101.8 128.8 36.4 -7.4 10.4 63 82 A L E -B 71 0A 57 -2,-0.5 8,-0.2 8,-0.3 5,-0.2 -0.781 23.9-109.2-106.1 147.4 38.3 -8.6 7.3 64 83 A S E > -B 67 0A 0 6,-2.5 3,-1.5 3,-0.6 6,-0.3 -0.622 30.1-140.1 -71.3 122.6 39.0 -6.6 4.1 65 84 A P T 3 S+ 0 0 0 0, 0.0 343,-2.5 0, 0.0 3,-0.4 0.819 98.9 43.6 -60.2 -31.8 36.8 -8.4 1.5 66 85 A F T 3 S+ 0 0 12 1,-0.3 2,-0.1 341,-0.3 343,-0.1 0.479 130.7 24.8 -91.6 -3.3 39.4 -8.2 -1.3 67 86 A N E X S+ B 0 64A 64 -3,-1.5 3,-2.6 63,-0.2 -3,-0.6 -0.526 70.1 179.7-156.3 76.5 42.3 -9.2 0.9 68 87 A H E 3 S+ 0 0 41 338,-1.9 339,-0.1 -3,-0.4 338,-0.1 0.597 74.7 74.0 -71.8 -8.7 40.9 -11.2 3.8 69 88 A A E 3 S+ 0 0 79 337,-0.5 2,-0.8 -6,-0.1 -1,-0.3 0.710 83.0 85.6 -65.7 -22.0 44.3 -11.7 5.4 70 89 A H E < - 0 0 28 -3,-2.6 -6,-2.5 -6,-0.3 2,-0.9 -0.762 69.7-157.9 -85.9 108.2 44.0 -8.0 6.3 71 90 A K E - B 0 63A 91 -2,-0.8 -8,-0.3 -8,-0.2 3,-0.1 -0.787 10.4-176.4 -80.7 107.8 42.1 -7.6 9.6 72 91 A V E + 0 0 3 -10,-1.9 -29,-2.1 -2,-0.9 2,-0.3 0.754 66.0 13.9 -81.7 -22.7 40.9 -4.0 9.3 73 92 A A E -aB 43 62A 0 -11,-1.5 -11,-2.5 -31,-0.3 2,-0.5 -0.996 54.5-154.2-151.1 146.3 39.3 -4.0 12.8 74 93 A K E +aB 44 61A 74 -31,-2.6 -29,-3.2 -2,-0.3 -13,-0.2 -0.989 35.9 152.8-112.0 129.6 39.2 -6.0 16.0 75 94 A F E - B 0 60A 1 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.3 -0.719 30.2-127.2-139.7-171.2 36.0 -5.5 17.9 76 95 A C E - B 0 59A 0 -31,-0.4 2,-0.5 -17,-0.3 -17,-0.2 -0.989 17.8-111.6-145.7 157.8 33.9 -7.4 20.4 77 96 A Y - 0 0 27 -19,-2.1 -19,-0.4 -2,-0.3 168,-0.3 -0.772 30.9-126.3 -88.8 127.7 30.3 -8.5 21.0 78 97 A A - 0 0 2 166,-3.1 168,-0.4 -2,-0.5 2,-0.1 -0.551 28.0-139.1 -65.4 129.6 28.3 -6.9 23.8 79 98 A D > - 0 0 85 -2,-0.3 4,-2.7 166,-0.1 5,-0.2 -0.322 30.3 -91.8 -82.2 174.8 26.9 -9.6 26.0 80 99 A K H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 126.4 52.2 -53.6 -44.0 23.4 -9.5 27.5 81 100 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 111.0 45.6 -61.5 -44.8 24.7 -7.8 30.7 82 101 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 112.2 51.6 -67.6 -40.9 26.4 -5.0 28.7 83 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 109.8 50.2 -60.1 -43.0 23.4 -4.5 26.5 84 103 A N H X S+ 0 0 56 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.894 110.5 49.0 -65.1 -38.8 21.2 -4.2 29.5 85 104 A R H X S+ 0 0 127 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.870 109.2 53.7 -63.7 -36.3 23.5 -1.6 31.1 86 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 109.2 48.6 -64.9 -41.0 23.5 0.2 27.8 87 106 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.955 111.5 49.3 -60.5 -51.3 19.7 0.3 27.9 88 107 A D H X S+ 0 0 104 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.911 113.4 45.8 -56.9 -45.2 19.7 1.5 31.5 89 108 A A H X S+ 0 0 30 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.888 113.0 49.8 -68.6 -38.9 22.2 4.3 30.8 90 109 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-1.0 0.931 108.3 52.9 -63.2 -45.4 20.4 5.4 27.6 91 110 A L H 3X S+ 0 0 35 -4,-2.8 4,-0.6 1,-0.3 3,-0.4 0.857 105.8 54.2 -61.6 -34.2 17.0 5.6 29.4 92 111 A A H 3< S+ 0 0 90 -4,-1.5 -1,-0.3 1,-0.2 4,-0.3 0.716 112.1 44.5 -73.2 -20.0 18.5 7.8 32.1 93 112 A A H S+ 0 0 148 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.904 115.0 47.1 -62.1 -41.1 16.9 15.6 28.9 97 116 A W H >< S+ 0 0 5 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.923 111.4 50.7 -66.3 -44.7 17.6 14.9 25.2 98 117 A D H 3< S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.842 109.0 52.7 -60.9 -35.7 13.9 14.7 24.3 99 118 A L H 3< S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.643 85.9 104.0 -76.8 -15.5 13.4 18.1 26.1 100 119 A K S << S- 0 0 70 -3,-0.8 5,-0.1 -4,-0.7 -3,-0.0 -0.437 89.5 -95.6 -65.1 138.8 16.2 19.7 24.0 101 120 A P >> - 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