==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-MAY-10 3MW7 . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,L.P.KOTRA,E.F.PAI . 515 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 2 0 0 0 2 2 4 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 9 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 32 A A 0 0 106 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.0 39.1 -2.8 14.0 2 33 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.366 360.0 -52.3 -94.2-170.2 40.5 -5.9 12.2 3 34 A K - 0 0 181 -2,-0.1 2,-0.3 1,-0.1 255,-0.1 -0.517 61.8-121.8 -70.6 121.4 42.0 -5.9 8.7 4 35 A E - 0 0 40 -2,-0.4 2,-0.2 253,-0.2 -1,-0.1 -0.435 23.0-155.5 -64.8 121.0 39.6 -4.4 6.1 5 36 A L - 0 0 76 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.590 20.7-112.4 -88.6 158.0 38.5 -6.6 3.3 6 37 A S > - 0 0 30 -2,-0.2 4,-2.8 1,-0.1 5,-0.1 -0.409 30.6-103.3 -84.5 170.4 37.3 -5.2 -0.1 7 38 A F H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 122.7 51.7 -59.7 -43.6 33.7 -5.5 -1.3 8 39 A G H 4 S+ 0 0 22 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.925 113.1 44.1 -56.8 -47.8 34.7 -8.3 -3.8 9 40 A A H >4 S+ 0 0 37 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.880 113.4 52.6 -63.9 -42.6 36.4 -10.3 -1.0 10 41 A R H >< S+ 0 0 12 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.885 100.1 61.1 -60.9 -41.4 33.4 -9.6 1.3 11 42 A A T 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.669 104.8 51.5 -61.6 -18.4 30.9 -10.9 -1.3 12 43 A E T < S+ 0 0 168 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.360 77.3 129.6-102.2 1.9 32.7 -14.2 -1.1 13 44 A L X - 0 0 34 -3,-1.9 3,-1.6 -4,-0.1 8,-0.1 -0.319 64.3-125.4 -60.1 138.6 32.6 -14.7 2.7 14 45 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.865 110.2 44.2 -53.4 -43.3 31.2 -18.1 3.9 15 46 A R T 3 S+ 0 0 169 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.460 88.2 128.6 -85.1 1.4 28.6 -16.6 6.2 16 47 A I < - 0 0 29 -3,-1.6 176,-0.1 -6,-0.1 175,-0.1 -0.179 59.5-123.6 -55.7 145.9 27.6 -14.0 3.5 17 48 A H > - 0 0 21 174,-0.4 4,-2.7 161,-0.1 5,-0.2 -0.715 18.4-120.9 -88.8 139.9 23.9 -13.6 2.6 18 49 A P H > S+ 0 0 94 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.820 111.3 48.6 -45.5 -41.0 22.9 -14.1 -1.1 19 50 A V H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.1 5,-0.1 0.937 113.4 45.5 -69.2 -46.5 21.4 -10.5 -1.3 20 51 A A H > S+ 0 0 2 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.943 111.7 53.0 -61.8 -48.6 24.4 -8.8 0.2 21 52 A S H X S+ 0 0 14 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.875 109.4 48.8 -55.6 -44.3 26.8 -10.8 -2.0 22 53 A K H X S+ 0 0 103 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.951 114.7 46.0 -60.9 -50.4 24.9 -9.7 -5.1 23 54 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.965 112.1 50.1 -51.7 -60.6 25.0 -6.1 -3.9 24 55 A L H X S+ 0 0 0 -4,-3.8 4,-2.2 1,-0.2 5,-0.2 0.874 107.0 53.8 -52.1 -44.7 28.7 -6.2 -3.0 25 56 A R H X S+ 0 0 142 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.948 111.2 46.6 -57.9 -48.3 29.8 -7.7 -6.3 26 57 A L H X S+ 0 0 14 -4,-1.8 4,-2.8 2,-0.2 6,-0.3 0.861 105.4 60.2 -64.1 -34.1 28.0 -4.8 -8.1 27 58 A M H X>S+ 0 0 0 -4,-2.4 5,-1.1 2,-0.2 4,-1.0 0.948 114.9 35.6 -56.1 -44.3 29.6 -2.3 -5.7 28 59 A Q H <5S+ 0 0 65 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.887 115.7 54.8 -75.5 -39.1 33.0 -3.5 -7.0 29 60 A K H <5S+ 0 0 148 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.946 123.7 25.6 -57.9 -47.6 31.9 -4.1 -10.6 30 61 A K H <5S- 0 0 34 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.491 99.3-127.5 -99.2 -2.2 30.5 -0.5 -11.0 31 62 A E T <5 + 0 0 103 -4,-1.0 2,-0.4 -5,-0.3 -3,-0.2 0.902 66.8 127.7 57.9 48.4 32.7 1.3 -8.4 32 63 A T < + 0 0 0 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.2 -1.000 32.8 168.4-137.5 123.6 29.7 2.8 -6.7 33 64 A N + 0 0 0 -2,-0.4 194,-1.5 214,-0.2 2,-0.5 -0.314 49.4 120.7-124.8 44.7 28.8 2.7 -3.0 34 65 A L E -a 227 0A 0 22,-0.2 24,-2.4 192,-0.2 25,-1.1 -0.960 46.8-162.5-117.6 124.4 26.1 5.2 -3.5 35 66 A C E -ab 228 59A 0 192,-2.9 194,-1.8 -2,-0.5 2,-0.9 -0.920 16.5-140.7-101.6 119.9 22.4 4.6 -2.7 36 67 A L E -ab 229 60A 0 23,-2.0 25,-2.5 -2,-0.5 2,-1.5 -0.772 5.4-151.4 -87.5 105.0 20.0 7.1 -4.3 37 68 A S E - b 0 61A 6 192,-2.2 2,-2.0 -2,-0.9 197,-0.2 -0.618 15.8-156.1 -72.3 89.9 17.2 7.9 -1.9 38 69 A A + 0 0 5 23,-1.6 2,-1.3 -2,-1.5 25,-0.4 -0.446 16.5 179.2 -80.7 78.0 14.6 8.6 -4.5 39 70 A D + 0 0 32 -2,-2.0 2,-0.3 23,-0.1 -1,-0.1 -0.595 27.4 130.6 -85.5 88.0 12.2 10.9 -2.7 40 71 A V - 0 0 15 -2,-1.3 26,-0.2 23,-0.2 23,-0.2 -0.943 52.4-145.9-142.4 155.2 9.6 11.8 -5.3 41 72 A S S S+ 0 0 58 -2,-0.3 27,-3.1 26,-0.1 28,-0.5 0.471 78.5 72.1-108.3 -2.7 5.8 11.8 -5.5 42 73 A L >> - 0 0 83 25,-0.2 4,-1.4 26,-0.2 3,-0.5 -0.960 68.0-144.3-116.2 127.1 5.3 10.8 -9.2 43 74 A A H >> S+ 0 0 5 -2,-0.5 4,-1.9 1,-0.2 3,-0.9 0.924 101.3 56.1 -45.3 -56.0 5.9 7.3 -10.6 44 75 A R H 3> S+ 0 0 187 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.824 106.3 48.7 -43.4 -48.3 7.3 8.8 -13.9 45 76 A E H <> S+ 0 0 76 -3,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.750 108.4 54.0 -72.6 -27.1 9.9 10.9 -12.2 46 77 A L H < S+ 0 0 2 -4,-3.0 3,-2.8 1,-0.1 4,-0.4 0.697 90.6 95.5 -92.3 -18.0 21.3 7.6 -12.3 54 85 A G G >< S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.4 -1,-0.1 0.770 78.6 53.1 -41.7 -55.3 21.4 3.8 -12.5 55 86 A P G 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.625 111.0 51.4 -54.8 -17.4 24.9 3.3 -13.8 56 87 A S G < S+ 0 0 4 -3,-2.8 2,-0.3 -4,-0.1 -22,-0.2 0.474 103.7 71.6 -96.5 -7.9 26.1 5.6 -10.9 57 88 A I < - 0 0 0 -3,-1.7 -22,-0.2 -4,-0.4 3,-0.1 -0.821 51.0-164.5-122.5 148.9 24.3 3.7 -8.1 58 89 A C S S+ 0 0 0 -24,-2.4 30,-1.9 -2,-0.3 2,-0.3 0.527 86.8 16.6 -99.3 -14.3 24.5 0.4 -6.1 59 90 A M E -bc 35 88A 0 -25,-1.1 -23,-2.0 28,-0.3 2,-0.5 -0.998 58.3-145.1-152.5 156.7 21.0 0.8 -4.8 60 91 A L E -bc 36 89A 0 28,-2.5 30,-3.2 -2,-0.3 2,-0.4 -0.989 20.1-156.7-123.3 128.6 17.7 2.7 -5.3 61 92 A K E -bc 37 90A 10 -25,-2.5 -23,-1.6 -2,-0.5 2,-0.4 -0.855 13.0-171.6-107.2 135.6 15.7 3.5 -2.1 62 93 A T E - c 0 91A 4 28,-2.5 30,-2.6 -2,-0.4 2,-0.6 -0.966 30.5-160.4-129.1 140.2 12.0 4.1 -2.3 63 94 A H > - 0 0 8 -25,-0.4 3,-1.4 -2,-0.4 4,-0.5 -0.958 22.0-174.6 -98.6 100.7 9.2 5.3 -0.0 64 95 A V G > S+ 0 0 2 -2,-0.6 3,-0.7 1,-0.3 6,-0.1 0.767 75.7 67.0 -74.1 -21.4 6.5 3.8 -2.1 65 96 A D G 3 S+ 0 0 9 1,-0.2 -1,-0.3 301,-0.1 303,-0.2 0.307 93.6 58.7 -84.7 9.9 3.8 5.4 0.0 66 97 A I G < S+ 0 0 9 -3,-1.4 300,-0.6 -26,-0.2 2,-0.3 0.524 81.3 102.8-102.8 -20.6 4.8 8.9 -1.2 67 98 A L < - 0 0 4 -3,-0.7 300,-0.7 -4,-0.5 3,-0.5 -0.518 56.5-163.6 -63.9 126.4 4.1 7.9 -4.8 68 99 A N S S+ 0 0 73 -27,-3.1 -1,-0.2 -2,-0.3 -26,-0.2 0.828 88.2 39.9 -73.3 -37.0 0.8 9.5 -5.8 69 100 A D S S+ 0 0 66 -28,-0.5 2,-0.2 2,-0.1 -1,-0.2 -0.258 80.0 161.3-114.2 43.0 0.4 7.2 -8.8 70 101 A F + 0 0 14 -3,-0.5 2,-0.3 -6,-0.1 3,-0.0 -0.463 2.0 157.7 -65.6 129.0 1.7 3.9 -7.5 71 102 A T >> - 0 0 77 -2,-0.2 3,-1.4 40,-0.1 4,-0.8 -0.944 52.0-112.8-140.8 156.8 0.7 0.8 -9.5 72 103 A L H 3> S+ 0 0 64 -2,-0.3 4,-1.0 1,-0.3 3,-0.3 0.766 115.4 63.2 -60.5 -29.0 2.5 -2.6 -9.5 73 104 A D H 3> S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.745 95.4 59.8 -67.4 -24.9 3.5 -2.1 -13.2 74 105 A V H <> S+ 0 0 12 -3,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.812 107.4 45.9 -69.4 -30.4 5.5 0.9 -12.0 75 106 A M H X S+ 0 0 3 -4,-0.8 4,-1.5 -3,-0.3 -2,-0.2 0.706 110.3 53.9 -80.0 -22.6 7.4 -1.5 -9.8 76 107 A K H X S+ 0 0 103 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.820 110.1 46.2 -77.1 -37.1 7.7 -3.9 -12.8 77 108 A E H X S+ 0 0 108 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.758 112.8 52.1 -70.7 -29.3 9.2 -1.0 -14.9 78 109 A L H X S+ 0 0 0 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.805 105.6 52.3 -80.0 -32.4 11.5 -0.3 -12.0 79 110 A I H X S+ 0 0 49 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.941 106.1 57.1 -62.4 -48.0 12.7 -3.9 -11.7 80 111 A T H X S+ 0 0 77 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.922 109.6 42.7 -45.1 -55.5 13.5 -3.7 -15.4 81 112 A L H X S+ 0 0 24 -4,-1.4 4,-3.4 2,-0.2 5,-0.3 0.823 114.9 51.3 -64.4 -32.9 15.8 -0.7 -14.9 82 113 A A H X>S+ 0 0 9 -4,-1.5 5,-1.6 1,-0.2 4,-0.7 0.900 112.3 45.9 -70.8 -43.6 17.3 -2.4 -11.8 83 114 A K H <5S+ 0 0 175 -4,-3.5 -2,-0.2 3,-0.2 -1,-0.2 0.736 122.6 38.5 -64.5 -24.6 18.0 -5.6 -13.7 84 115 A C H <5S+ 0 0 87 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.890 123.4 33.2-104.8 -45.5 19.4 -3.6 -16.5 85 116 A H H <5S- 0 0 39 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.556 112.0-122.1 -79.9 -7.0 21.4 -0.8 -15.0 86 117 A E T <5 + 0 0 71 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.998 58.5 128.8 63.6 81.8 22.2 -3.2 -12.1 87 118 A F < - 0 0 7 -5,-1.6 -28,-0.3 -27,-0.0 -1,-0.2 -0.968 53.4-110.2-148.1 159.9 21.2 -1.9 -8.7 88 119 A L E -c 59 0A 1 -30,-1.9 -28,-2.5 -2,-0.3 2,-0.5 -0.503 26.9-126.1 -78.8 155.7 19.2 -3.3 -5.8 89 120 A I E -c 60 0A 2 -30,-0.2 30,-1.6 -2,-0.2 2,-0.6 -0.924 25.1-171.5-103.7 127.0 15.8 -2.0 -4.9 90 121 A F E -cd 61 119A 0 -30,-3.2 -28,-2.5 -2,-0.5 2,-0.7 -0.924 9.6-158.1-123.5 105.9 15.5 -1.0 -1.3 91 122 A E E -cd 62 120A 0 28,-2.1 2,-1.9 -2,-0.6 30,-0.6 -0.763 10.1-149.7 -84.6 114.3 12.0 -0.1 0.0 92 123 A D E + 0 0 6 -30,-2.6 28,-0.1 -2,-0.7 -1,-0.1 -0.449 46.3 139.8 -84.1 64.9 12.4 2.1 3.1 93 124 A R E - 0 0 19 -2,-1.9 -1,-0.2 28,-0.1 29,-0.1 0.734 46.0-150.2 -83.3 -27.3 9.3 0.9 4.9 94 125 A K E - 0 0 17 -3,-0.3 28,-0.3 27,-0.2 29,-0.1 0.953 12.7-145.2 55.5 60.8 10.7 0.8 8.4 95 126 A F E + d 0 122A 0 26,-2.1 28,-3.7 1,-0.1 -1,-0.1 -0.250 32.3 161.6 -57.4 144.3 8.6 -2.0 9.8 96 127 A A + 0 0 3 26,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.036 37.1 88.4-165.8 27.1 7.9 -1.3 13.5 97 128 A D S S- 0 0 10 1,-0.2 2,-0.1 26,-0.1 26,-0.0 -0.456 83.6 -62.3-115.6-165.0 4.9 -3.4 14.7 98 129 A I >> - 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0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -27,-0.1 -0.888 46.0-170.1-106.0 110.6 12.0 -5.2 -2.9 118 149 A D S S+ 0 0 24 -2,-0.7 26,-2.6 -29,-0.5 2,-0.3 0.795 80.4 31.8 -51.9 -36.8 15.3 -7.0 -2.4 119 150 A L E +de 90 144A 3 -30,-1.6 -28,-2.1 24,-0.2 2,-0.3 -0.952 60.9 168.4-135.0 142.1 15.7 -5.1 0.8 120 151 A V E -de 91 145A 0 24,-0.8 26,-2.2 -2,-0.3 2,-0.3 -0.884 24.0-132.8-136.8 169.3 13.5 -3.6 3.5 121 152 A N E - e 0 146A 0 -30,-0.6 -26,-2.1 -2,-0.3 2,-0.3 -0.890 15.2-168.6-124.1 161.3 14.3 -2.1 6.9 122 153 A A E -de 95 147A 0 24,-1.8 26,-2.2 -28,-0.3 2,-0.3 -0.972 21.8-124.9-143.9 146.1 12.7 -2.7 10.2 123 154 A H - 0 0 0 -28,-3.7 26,-0.1 -2,-0.3 -26,-0.1 -0.725 15.8-142.7 -87.4 154.2 13.1 -0.9 13.6 124 155 A V S > S+ 0 0 0 24,-0.5 3,-1.8 -2,-0.3 290,-0.1 0.382 74.3 99.8-100.1 -1.7 14.1 -3.1 16.5 125 156 A V T 3 S+ 0 0 1 1,-0.3 289,-3.2 288,-0.1 290,-0.7 0.847 78.4 58.5 -55.6 -34.5 12.0 -1.5 19.3 126 157 A P T 3 S- 0 0 1 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.646 113.9-114.7 -69.6 -11.7 9.3 -4.2 19.0 127 158 A G X - 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