==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-02 1GV7 . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, BOS TAURUS; . AUTHOR D.E.HOLLOWAY,R.SHAPIRO,M.C.HARES,D.D.LEONIDAS,K.R.ACHARYA . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 24.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.8 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 0 0 1 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 . 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 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 0 198 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.9 18.3 35.3 18.2 2 2 A D + 0 0 123 1,-0.1 3,-0.3 2,-0.0 0, 0.0 -0.709 360.0 167.4 -82.9 112.9 17.1 33.2 15.3 3 3 A N > + 0 0 95 -2,-0.7 4,-2.1 1,-0.2 3,-0.3 0.103 38.9 115.6-112.1 22.9 15.5 29.9 16.5 4 4 A S H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.740 72.7 60.8 -63.6 -22.7 13.8 28.8 13.4 5 5 A R H > S+ 0 0 154 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.935 106.9 42.7 -70.6 -46.1 16.1 25.7 13.3 6 6 A Y H > S+ 0 0 32 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.919 117.1 47.4 -64.8 -44.0 14.9 24.4 16.6 7 7 A T H X S+ 0 0 67 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.856 109.2 54.2 -66.3 -34.4 11.3 25.1 15.7 8 8 A H H X S+ 0 0 101 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.880 107.1 52.6 -65.3 -36.8 11.8 23.5 12.3 9 9 A F H X S+ 0 0 2 -4,-1.8 4,-2.6 105,-0.2 3,-0.3 0.933 110.0 46.2 -62.8 -48.8 13.0 20.4 14.1 10 10 A L H X S+ 0 0 29 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.935 110.4 54.6 -58.9 -47.3 9.9 20.2 16.4 11 11 A T H < S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 118.6 34.1 -58.0 -30.6 7.7 20.8 13.4 12 12 A Q H < S+ 0 0 33 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.720 132.9 22.1-101.5 -21.4 9.2 17.9 11.6 13 13 A H H < S+ 0 0 12 -4,-2.6 33,-2.5 -5,-0.1 2,-0.4 0.274 100.7 86.8-131.5 13.5 10.0 15.4 14.3 14 14 A Y B < +a 46 0A 36 -4,-2.2 2,-0.2 31,-0.2 33,-0.2 -0.962 26.9 151.5-128.4 132.8 7.8 16.2 17.3 15 15 A D - 0 0 20 31,-2.3 33,-0.2 -2,-0.4 -4,-0.0 -0.770 22.5-163.2-153.9 98.6 4.3 15.1 18.3 16 16 A A S S+ 0 0 32 1,-0.3 32,-0.9 -2,-0.2 -1,-0.1 0.843 83.5 14.7 -53.5 -45.9 3.8 15.0 22.1 17 17 A K S S- 0 0 171 30,-0.1 -1,-0.3 31,-0.0 30,-0.0 -0.755 77.9-156.0-137.4 88.9 0.6 12.8 22.1 18 18 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.355 15.5-137.8 -65.5 143.3 -0.0 11.0 18.8 19 19 A Q S S- 0 0 189 6,-0.1 2,-0.3 -2,-0.0 6,-0.0 0.405 82.1 -20.0 -82.5 4.3 -3.7 10.1 18.2 20 20 A G - 0 0 27 2,-0.1 -1,-0.0 4,-0.0 0, 0.0 -0.943 54.9-131.8 175.9-173.6 -2.6 6.7 16.9 21 21 A R + 0 0 74 -2,-0.3 2,-0.2 -3,-0.1 61,-0.1 0.012 68.5 96.5-155.6 34.7 0.5 5.1 15.5 22 22 A D S > S- 0 0 89 77,-0.1 4,-2.0 59,-0.1 3,-0.2 -0.416 93.3 -77.5-113.4-171.5 -0.7 3.3 12.3 23 23 A D H > S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.897 129.2 55.9 -56.9 -43.3 -0.8 4.1 8.6 24 24 A R H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.884 107.2 49.9 -57.3 -41.1 -3.8 6.4 9.2 25 25 A Y H > S+ 0 0 14 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.934 111.9 47.2 -64.2 -47.4 -1.9 8.4 11.7 26 26 A a H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.928 110.1 51.3 -59.6 -50.3 1.2 8.8 9.4 27 27 A E H X S+ 0 0 75 -4,-2.8 4,-0.7 69,-0.2 -1,-0.2 0.801 115.3 45.2 -60.7 -27.3 -0.9 9.8 6.4 28 28 A S H X S+ 0 0 54 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.947 115.3 41.0 -82.1 -53.0 -2.6 12.4 8.5 29 29 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 6,-0.2 0.849 110.7 59.2 -65.1 -34.8 0.4 14.0 10.4 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.3 6,-0.2 0.905 110.8 41.4 -61.3 -41.4 2.6 14.0 7.3 31 31 A R H ><5S+ 0 0 53 -4,-0.7 3,-1.5 -5,-0.3 5,-0.2 0.929 113.3 53.6 -71.3 -44.4 0.1 16.2 5.5 32 32 A R H 3<5S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.820 110.3 46.7 -59.6 -34.3 -0.5 18.4 8.5 33 33 A R T 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.387 117.8-110.4 -90.3 3.4 3.2 19.1 8.9 34 34 A G T X 5S+ 0 0 53 -3,-1.5 3,-0.5 -4,-0.2 -3,-0.2 0.677 79.8 126.6 78.8 19.8 3.7 19.9 5.2 35 35 A L T 3 X + 0 0 19 -5,-2.5 5,-2.0 -6,-0.2 -4,-0.2 0.064 53.7 79.3 -97.1 27.8 5.7 16.8 4.3 36 36 A T B 3 5 +D 39 0B 32 -6,-0.2 3,-0.3 -5,-0.2 -1,-0.2 0.380 63.1 92.2-115.2 3.5 3.5 15.7 1.4 37 37 A S T < 5S+ 0 0 88 1,-0.6 -1,-0.2 -3,-0.5 2,-0.2 -0.719 112.9 9.6-139.4 90.0 4.4 18.0 -1.5 38 38 A P T 5S- 0 0 95 0, 0.0 -1,-0.6 0, 0.0 2,-0.3 0.568 115.5-104.8 -74.2 171.4 6.5 16.2 -2.7 39 39 A b B 5 -D 36 0B 12 51,-2.5 2,-0.3 -3,-0.3 -3,-0.2 -0.485 32.7-129.0 -65.7 121.9 5.9 13.0 -0.7 40 40 A K < - 0 0 61 -5,-2.0 45,-0.2 -2,-0.3 3,-0.1 -0.580 11.6-139.3 -73.2 128.7 8.8 12.7 1.8 41 41 A D S S- 0 0 106 -2,-0.3 44,-2.9 1,-0.2 2,-0.3 0.867 77.6 -3.6 -58.6 -39.4 10.2 9.1 1.5 42 42 A I E + B 0 84A 34 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.972 63.6 172.2-158.4 139.9 10.7 8.6 5.2 43 43 A N E - B 0 83A 0 40,-2.0 40,-3.1 -2,-0.3 2,-0.4 -0.993 15.9-148.1-151.9 144.0 10.2 10.5 8.4 44 44 A T E - B 0 82A 0 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.934 6.6-157.2-120.2 135.4 10.3 9.8 12.1 45 45 A F E - B 0 81A 0 36,-3.1 36,-2.0 -2,-0.4 2,-0.4 -0.873 7.0-149.1-110.0 140.4 8.3 11.4 15.0 46 46 A I E -aB 14 80A 0 -33,-2.5 -31,-2.3 -2,-0.4 2,-0.3 -0.887 12.8-159.4-107.9 137.8 9.3 11.5 18.6 47 47 A H + 0 0 12 32,-2.3 32,-0.5 -2,-0.4 2,-0.3 -0.807 43.0 52.0-115.1 157.0 6.6 11.5 21.3 48 48 A G S S- 0 0 34 -32,-0.9 2,-0.2 -2,-0.3 -2,-0.1 -0.764 90.7 -6.9 122.4-168.3 6.9 12.6 24.9 49 49 A N >> - 0 0 102 -2,-0.3 4,-0.8 1,-0.1 3,-0.5 -0.451 51.6-142.9 -68.2 134.1 8.0 15.5 27.0 50 50 A K H 3> S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.815 101.1 59.4 -67.4 -30.1 9.7 18.3 25.0 51 51 A R H 3> S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.789 99.0 58.7 -68.7 -27.3 12.1 18.9 27.8 52 52 A S H <4 S+ 0 0 52 -3,-0.5 4,-0.3 2,-0.2 -1,-0.2 0.801 104.6 50.3 -72.1 -29.9 13.3 15.3 27.6 53 53 A I H >< S+ 0 0 2 -4,-0.8 3,-1.4 -3,-0.4 4,-0.4 0.910 108.3 50.6 -74.7 -43.3 14.3 15.8 24.0 54 54 A K H >< S+ 0 0 90 -4,-1.7 3,-1.5 1,-0.3 4,-0.3 0.858 100.2 66.8 -62.0 -34.0 16.3 19.0 24.6 55 55 A A G >< S+ 0 0 39 -4,-1.5 3,-1.1 1,-0.3 -1,-0.3 0.654 82.9 75.2 -61.9 -17.7 18.1 17.1 27.4 56 56 A I G X S+ 0 0 0 -3,-1.4 3,-1.8 -4,-0.3 -1,-0.3 0.834 82.4 68.0 -65.2 -31.6 19.8 14.9 24.8 57 57 A c G < S+ 0 0 13 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.729 97.2 52.7 -61.2 -23.1 22.1 17.7 23.8 58 58 A S G < S+ 0 0 105 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.019 101.5 79.3-102.5 27.6 23.9 17.5 27.2 59 59 A Q S < S- 0 0 65 -3,-1.8 2,-0.3 1,-0.2 15,-0.1 -0.240 95.4 -22.9-114.0-156.9 24.5 13.7 26.9 60 60 A K - 0 0 148 13,-0.5 13,-1.9 -2,-0.1 2,-0.2 -0.352 62.3-137.7 -61.0 116.6 27.0 11.5 25.2 61 61 A N E +E 72 0C 83 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.533 31.6 170.8 -73.9 136.3 28.5 13.3 22.2 62 62 A V E -E 71 0C 52 9,-3.8 9,-1.5 -2,-0.2 2,-0.2 -0.942 37.0 -90.5-144.0 162.2 28.9 11.0 19.1 63 63 A A - 0 0 68 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.533 41.4-122.0 -77.6 141.1 29.7 11.4 15.4 64 64 A d > - 0 0 10 4,-2.8 3,-1.6 -2,-0.2 -1,-0.1 -0.460 21.7-114.3 -79.3 155.5 26.9 12.1 13.0 65 65 A K T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.779 116.2 55.0 -60.0 -27.2 26.3 9.7 10.1 66 66 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.527 124.3 -98.2 -85.9 -6.0 27.3 12.5 7.7 67 67 A G S < S+ 0 0 54 -3,-1.6 -2,-0.1 1,-0.4 -3,-0.1 -0.065 81.2 129.7 116.7 -34.3 30.7 13.2 9.2 68 68 A Q - 0 0 112 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.086 52.6-142.3 -51.0 156.5 29.8 16.2 11.4 69 69 A T S S+ 0 0 105 -6,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.421 76.6 88.8-105.4 -0.5 30.9 15.9 15.0 70 70 A N + 0 0 40 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.188 57.8 120.7 -96.1 44.0 28.0 17.6 16.8 71 71 A d E -EF 62 108C 0 -9,-1.5 -9,-3.8 -2,-0.4 2,-0.4 -0.759 39.4-165.5-106.4 153.1 25.6 14.6 17.4 72 72 A Y E -EF 61 107C 55 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -1.000 9.8-145.0-138.8 137.2 24.3 13.2 20.7 73 73 A I E - F 0 106C 59 -13,-1.9 -13,-0.5 -2,-0.4 33,-0.2 -0.839 28.8-108.8-105.0 139.0 22.7 9.9 21.5 74 74 A S - 0 0 7 31,-2.1 30,-0.1 -2,-0.4 -1,-0.1 -0.196 10.3-142.5 -63.3 153.7 19.9 9.6 24.1 75 75 A K S S+ 0 0 180 2,-0.1 2,-0.2 29,-0.0 -1,-0.1 0.911 86.4 30.8 -80.7 -48.5 20.6 8.0 27.5 76 76 A S S S- 0 0 76 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.537 92.5 -93.5-106.9 173.1 17.1 6.4 27.6 77 77 A S - 0 0 38 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.471 31.5-153.7 -85.5 157.4 14.6 5.2 24.9 78 78 A F E - C 0 103A 18 25,-2.6 25,-2.2 -2,-0.1 2,-0.5 -0.946 24.2-110.8-128.6 150.1 11.8 7.2 23.4 79 79 A Q E + C 0 102A 76 -32,-0.5 -32,-2.3 -2,-0.3 2,-0.3 -0.698 49.9 175.8 -78.9 126.8 8.5 6.2 21.9 80 80 A V E -BC 46 101A 2 21,-2.9 21,-2.5 -2,-0.5 2,-0.4 -0.894 26.3-153.8-132.1 162.2 8.8 6.9 18.1 81 81 A T E -BC 45 100A 0 -36,-2.0 -36,-3.1 -2,-0.3 2,-0.5 -0.979 10.4-160.3-139.2 123.6 6.8 6.4 15.0 82 82 A T E -BC 44 99A 14 17,-2.6 17,-2.0 -2,-0.4 2,-0.6 -0.902 2.7-157.7-108.5 132.4 8.4 6.1 11.6 83 83 A a E -BC 43 98A 0 -40,-3.1 -40,-2.0 -2,-0.5 2,-0.5 -0.947 8.9-170.5-113.1 115.8 6.4 6.7 8.4 84 84 A K E -BC 42 97A 110 13,-2.4 13,-2.8 -2,-0.6 -42,-0.2 -0.928 26.6-116.5-112.1 126.0 7.8 5.1 5.3 85 85 A L E - C 0 96A 10 -44,-2.9 2,-0.5 -2,-0.5 11,-0.2 -0.308 25.5-131.4 -60.4 137.6 6.3 6.0 1.9 86 86 A H S S- 0 0 110 9,-3.2 2,-0.4 3,-0.1 9,-0.4 -0.800 74.7 -5.5 -94.5 131.5 4.6 3.2 0.0 87 87 A G S S- 0 0 57 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.754 92.4 -95.5 89.0-133.3 5.6 2.8 -3.6 88 88 A G S S+ 0 0 57 -2,-0.4 -1,-0.2 3,-0.1 -3,-0.1 0.430 73.3 125.2-157.7 -23.6 7.9 5.5 -4.9 89 89 A S - 0 0 67 1,-0.2 -3,-0.1 -3,-0.1 -50,-0.0 -0.200 45.6-154.0 -52.2 132.6 5.9 8.2 -6.6 90 90 A P + 0 0 65 0, 0.0 -51,-2.5 0, 0.0 -1,-0.2 0.594 69.6 97.1 -83.8 -13.0 6.6 11.7 -5.1 91 91 A W S S- 0 0 207 -53,-0.2 -3,-0.1 -54,-0.1 -54,-0.1 -0.594 79.5 -85.6 -80.3 136.3 3.1 12.9 -6.3 92 92 A P S S+ 0 0 76 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.329 96.1 82.5 -72.2 163.9 0.3 12.8 -3.7 93 93 A P S S- 0 0 126 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.403 74.0-156.9 -63.4 140.4 -1.8 11.0 -2.5 94 94 A b - 0 0 16 -2,-0.1 2,-0.4 -67,-0.1 -63,-0.1 -0.854 3.6-157.9-100.0 114.8 1.1 9.9 -0.3 95 95 A Q - 0 0 111 -2,-0.7 -9,-3.2 -9,-0.4 2,-0.4 -0.765 11.1-163.2 -93.0 134.4 0.6 6.4 1.3 96 96 A Y E -C 85 0A 1 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.925 17.4-152.0-124.0 142.4 2.5 5.5 4.4 97 97 A R E -C 84 0A 167 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.3 -0.948 26.7-144.7-106.9 126.1 3.4 2.3 6.2 98 98 A A E -C 83 0A 21 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.692 17.6-173.2 -97.5 146.3 3.9 3.0 10.0 99 99 A T E -C 82 0A 89 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.3 -0.971 12.0-158.9-135.4 116.3 6.4 1.3 12.3 100 100 A A E +C 81 0A 53 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.723 22.0 158.7 -97.2 147.6 6.1 2.1 16.0 101 101 A G E -C 80 0A 23 -21,-2.5 -21,-2.9 -2,-0.3 2,-0.5 -0.967 42.0-127.6-159.3 174.2 9.0 1.6 18.4 102 102 A F E +C 79 0A 129 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.935 54.9 126.6-131.0 103.0 10.8 2.3 21.6 103 103 A R E -C 78 0A 102 -25,-2.2 -25,-2.6 -2,-0.5 2,-0.2 -0.958 58.2 -81.6-154.3 172.3 14.4 3.3 21.0 104 104 A N - 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