==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN, APOPTOSIS 03-SEP-09 3IX0 . COMPND 2 MOLECULE: BETA-MICROSEMINOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KUMAR,A.KUMAR,D.D.JAGTAP,S.D.MAHALE . 369 5 20 19 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 10 8 2 6 5 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 . 4 4 0 0 4 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 S 0 0 45 0, 0.0 44,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 162.8 -25.5 3.6 6.2 2 2 A a E -A 44 0A 26 181,-2.0 181,-2.1 42,-0.2 2,-0.3 -0.908 360.0-143.8-135.2 151.4 -24.6 3.8 2.5 3 3 A Y E -AB 43 182A 58 40,-2.4 40,-2.3 -2,-0.3 2,-0.4 -0.909 14.7-159.2-111.3 152.8 -25.9 3.2 -1.0 4 4 A F E +AB 42 181A 45 177,-2.3 177,-2.5 -2,-0.3 38,-0.2 -0.996 15.5 171.3-130.6 123.4 -23.8 2.0 -3.9 5 5 A I E -A 41 0A 48 36,-3.1 36,-3.9 -2,-0.4 175,-0.2 -0.912 39.3 -89.8-131.2 158.5 -24.7 2.5 -7.5 6 6 A P E -A 40 0A 15 0, 0.0 2,-1.0 0, 0.0 34,-0.3 -0.399 32.4-132.0 -64.9 136.7 -22.9 1.9 -10.9 7 7 A N - 0 0 13 32,-2.4 281,-0.1 1,-0.2 29,-0.0 -0.837 25.9-179.7 -88.7 105.7 -21.0 4.8 -12.2 8 8 A E 0 0 36 -2,-1.0 -1,-0.2 1,-0.2 265,-0.1 0.573 360.0 360.0 -84.1 -9.8 -22.2 4.9 -15.8 9 9 A G 0 0 79 4,-0.1 264,-0.3 -3,-0.1 -1,-0.2 0.053 360.0 360.0 78.8 360.0 -19.9 7.9 -16.5 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 17 A K 0 0 168 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 178.2 -14.9 11.6 -13.6 12 18 A b E -F 20 0B 3 8,-2.6 8,-3.5 -3,-0.1 2,-0.4 -0.938 360.0-140.0-133.4 161.6 -18.2 10.9 -12.0 13 19 A M E -F 19 0B 38 -2,-0.3 6,-0.2 6,-0.3 -5,-0.1 -0.960 11.1-148.8-125.0 139.0 -21.5 12.9 -11.8 14 20 A D > - 0 0 28 4,-2.4 3,-1.6 -2,-0.4 6,-0.0 -0.388 38.1 -92.6 -96.1 179.4 -23.9 13.3 -8.9 15 21 A L T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.812 123.5 57.8 -58.1 -33.1 -27.6 13.8 -8.8 16 22 A K T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.218 118.0-108.7 -89.8 13.4 -27.2 17.6 -8.7 17 23 A G S < S+ 0 0 20 -3,-1.6 253,-0.2 1,-0.3 -2,-0.1 0.022 73.8 135.6 89.1 -29.8 -25.2 17.6 -12.0 18 24 A N - 0 0 94 -5,-0.1 -4,-2.4 1,-0.1 2,-0.3 -0.177 48.2-136.6 -51.6 141.8 -21.8 18.4 -10.4 19 25 A K E -F 13 0B 148 -6,-0.2 -6,-0.3 -3,-0.1 -1,-0.1 -0.796 18.3-162.8-100.3 147.1 -18.9 16.4 -11.7 20 26 A H E -F 12 0B 23 -8,-3.5 -8,-2.6 -2,-0.3 2,-0.1 -0.990 24.0-109.9-132.7 141.0 -16.3 14.9 -9.4 21 27 A P > - 0 0 73 0, 0.0 3,-1.4 0, 0.0 15,-0.3 -0.429 48.2-100.7 -62.5 137.8 -12.8 13.6 -10.0 22 28 A I T 3 S+ 0 0 36 1,-0.2 15,-0.2 -2,-0.1 3,-0.1 -0.172 107.4 27.6 -59.2 154.3 -12.6 9.8 -9.5 23 29 A N T 3 S+ 0 0 132 13,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.536 99.3 126.8 66.5 7.0 -11.2 8.5 -6.2 24 30 A S < - 0 0 41 -3,-1.4 12,-1.7 12,-0.4 2,-0.3 -0.667 50.4-147.5 -95.8 150.5 -12.4 11.8 -4.7 25 31 A E E +C 35 0A 108 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.849 18.5 176.1-107.4 148.5 -14.7 12.3 -1.7 26 32 A W E -C 34 0A 36 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.987 26.2-127.8-147.9 153.6 -17.1 15.2 -1.3 27 33 A Q E -C 33 0A 110 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.876 27.3-141.4-101.7 132.9 -19.7 16.1 1.3 28 34 A T > - 0 0 29 4,-2.8 3,-0.6 -2,-0.5 -1,-0.0 -0.108 28.1-102.8 -81.0-176.0 -23.3 16.9 0.1 29 35 A D T 3 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.537 117.3 61.9 -75.4 -8.4 -25.7 19.5 1.2 30 36 A N T 3 S- 0 0 95 2,-0.1 -1,-0.2 37,-0.0 3,-0.1 -0.122 120.6 -94.8-120.9 29.0 -27.5 16.7 3.0 31 37 A c S < S+ 0 0 5 -3,-0.6 15,-2.6 1,-0.2 16,-0.5 0.899 83.9 129.4 54.8 43.8 -24.9 15.5 5.6 32 38 A E E - D 0 45A 44 13,-0.2 -4,-2.8 14,-0.1 2,-0.5 -0.962 50.5-146.6-123.9 147.5 -23.7 12.7 3.3 33 39 A T E -CD 27 44A 34 11,-2.9 11,-2.5 -2,-0.4 2,-0.3 -0.963 24.0-170.8-111.0 126.8 -20.2 11.8 2.3 34 40 A d E -CD 26 43A 1 -8,-2.9 -8,-2.1 -2,-0.5 2,-0.4 -0.902 10.2-165.2-122.0 150.2 -19.9 10.4 -1.2 35 41 A T E -CD 25 42A 31 7,-2.4 7,-2.4 -2,-0.3 2,-0.6 -0.993 10.6-147.4-132.7 137.3 -17.1 8.8 -3.2 36 42 A b E - D 0 41A 0 -12,-1.7 -13,-3.3 -2,-0.4 -12,-0.4 -0.921 16.4-174.4-102.8 121.4 -16.6 8.1 -6.9 37 43 A Y - 0 0 85 3,-3.3 -30,-0.0 -2,-0.6 -15,-0.0 -0.699 42.5-105.5 -99.8 162.7 -14.8 5.0 -7.8 38 44 A E S S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.930 122.1 29.3 -49.2 -43.0 -13.9 4.3 -11.5 39 45 A T S S+ 0 0 46 1,-0.1 -32,-2.4 -33,-0.1 2,-0.3 0.764 124.7 19.1 -94.3 -28.9 -16.6 1.6 -11.3 40 46 A E E -A 6 0A 36 -34,-0.3 -3,-3.3 -32,-0.0 2,-0.4 -0.931 56.5-127.8-146.6 163.2 -19.2 2.9 -8.8 41 47 A I E -AD 5 36A 15 -36,-3.9 -36,-3.1 -2,-0.3 2,-0.4 -0.960 26.2-173.5-116.5 134.2 -20.7 5.7 -6.8 42 48 A S E -AD 4 35A 6 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.4 -0.974 7.1-177.6-130.4 134.5 -21.2 5.5 -3.0 43 49 A d E -AD 3 34A 6 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.998 4.4-179.7-133.6 135.5 -22.9 7.8 -0.5 44 50 A a E -AD 2 33A 30 -11,-2.5 -11,-2.9 -2,-0.4 -42,-0.2 -0.969 29.6-111.9-131.1 148.3 -23.2 7.4 3.3 45 51 A T E - D 0 32A 47 -44,-2.1 -13,-0.2 -2,-0.3 -14,-0.1 -0.514 11.1-156.6 -76.0 143.8 -24.8 9.5 6.0 46 52 A L + 0 0 67 -15,-2.6 2,-0.6 -2,-0.2 -14,-0.1 0.435 63.9 105.4 -89.7 -4.7 -22.6 11.3 8.4 47 53 A V - 0 0 13 -16,-0.5 2,-0.6 21,-0.1 21,-0.1 -0.697 56.0-157.4 -93.0 118.5 -25.4 11.4 11.0 48 54 A S - 0 0 44 -2,-0.6 21,-0.4 19,-0.3 40,-0.2 -0.815 18.7-148.3 -82.1 122.6 -25.6 9.2 14.1 49 55 A T E -G 87 0C 40 38,-3.6 38,-2.9 -2,-0.6 2,-0.3 -0.814 5.9-138.8 -94.8 122.6 -29.2 9.0 15.1 50 56 A P E +G 86 0C 0 0, 0.0 36,-0.3 0, 0.0 3,-0.1 -0.662 33.8 159.5 -78.1 133.6 -29.8 8.6 18.9 51 57 A V E + 0 0 45 34,-2.8 2,-0.8 -2,-0.3 35,-0.2 0.521 53.4 73.5-129.4 -18.7 -32.5 6.1 19.6 52 58 A G E S+G 85 0C 11 33,-1.9 32,-3.3 2,-0.1 33,-0.8 -0.833 71.5 96.9-106.8 97.6 -32.0 5.1 23.2 53 59 A Y S S- 0 0 38 -2,-0.8 2,-1.0 30,-0.2 30,-0.1 -0.978 83.0 -68.4-166.7 169.2 -33.0 7.9 25.5 54 60 A D > - 0 0 70 28,-0.5 4,-1.9 -2,-0.3 -2,-0.1 -0.588 46.2-178.9 -71.8 101.7 -35.9 9.2 27.8 55 61 A K T 4 S+ 0 0 114 -2,-1.0 -1,-0.2 2,-0.2 5,-0.1 0.546 74.5 57.1 -85.1 -9.4 -38.4 10.2 25.2 56 62 A D T 4 S+ 0 0 137 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.850 123.9 22.7 -83.5 -39.0 -41.0 11.5 27.6 57 63 A N T 4 S+ 0 0 98 17,-0.1 17,-3.0 16,-0.1 18,-0.5 0.647 124.0 53.2 -97.3 -21.9 -38.6 14.0 29.2 58 64 A e E < -L 73 0D 7 -4,-1.9 2,-0.3 15,-0.3 15,-0.3 -0.790 56.4-166.4-124.2 156.3 -36.1 14.4 26.3 59 65 A Q E -L 72 0D 70 13,-3.3 13,-3.0 -2,-0.3 2,-0.4 -0.985 20.3-126.5-139.6 153.6 -36.1 15.2 22.7 60 66 A R E -L 71 0D 93 -2,-0.3 2,-0.5 11,-0.3 11,-0.3 -0.841 22.8-166.9-101.1 136.8 -33.5 14.9 19.9 61 67 A I E -L 70 0D 56 9,-3.2 9,-1.8 -2,-0.4 2,-0.1 -0.973 14.8-135.0-128.8 119.0 -32.8 18.0 17.9 62 68 A F E -L 69 0D 83 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.423 8.6-160.6 -70.5 141.3 -30.8 17.9 14.6 63 69 A K E >>> -L 68 0D 82 5,-2.9 5,-1.5 1,-0.1 3,-0.7 -0.888 6.9-170.5-120.0 99.6 -28.1 20.4 13.9 64 70 A K G >45S+ 0 0 127 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.858 80.8 56.6 -59.4 -45.8 -27.6 20.4 10.2 65 71 A E G 345S+ 0 0 193 1,-0.3 -1,-0.3 2,-0.1 -34,-0.0 0.825 117.9 36.1 -57.4 -31.9 -24.5 22.5 10.0 66 72 A D G <45S- 0 0 93 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.448 102.2-132.9 -99.4 -1.6 -22.8 20.1 12.4 67 73 A c T <<5 + 0 0 17 -3,-1.0 -19,-0.3 -4,-0.6 2,-0.3 0.926 69.7 106.8 43.4 55.5 -24.5 17.0 10.9 68 74 A K E < -L 63 0D 92 -5,-1.5 -5,-2.9 -21,-0.1 2,-0.3 -0.983 63.0-127.4-154.2 159.1 -25.3 15.8 14.5 69 75 A Y E -L 62 0D 55 -21,-0.4 2,-0.4 -2,-0.3 -7,-0.2 -0.797 11.7-158.8-103.7 149.2 -28.1 15.4 17.0 70 76 A I E -L 61 0D 46 -9,-1.8 -9,-3.2 -2,-0.3 2,-0.5 -0.912 10.0-148.7-114.0 154.1 -28.3 16.7 20.5 71 77 A V E +L 60 0D 7 -2,-0.4 10,-2.4 -11,-0.3 -11,-0.3 -0.988 30.9 162.3-122.3 119.7 -30.7 15.1 22.9 72 78 A V E -LM 59 80D 3 -13,-3.0 -13,-3.3 -2,-0.5 2,-0.3 -0.795 43.0 -79.3-135.5 171.3 -32.0 17.5 25.5 73 79 A E E -L 58 0D 51 6,-2.3 3,-0.3 3,-0.7 -15,-0.3 -0.544 29.9-142.4 -72.9 132.0 -34.7 18.0 28.1 74 80 A K S S+ 0 0 109 -17,-3.0 -1,-0.1 -2,-0.3 -16,-0.1 0.926 105.0 50.2 -58.2 -45.2 -38.0 19.2 26.6 75 81 A K S S+ 0 0 186 -18,-0.5 -1,-0.2 1,-0.3 -17,-0.1 0.685 131.7 16.0 -70.7 -16.6 -38.5 21.5 29.6 76 82 A D > - 0 0 51 -3,-0.3 3,-3.0 3,-0.2 -3,-0.7 -0.489 64.1-171.8-156.2 85.0 -35.0 22.9 29.1 77 83 A P T 3 S+ 0 0 61 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.419 84.5 69.4 -60.8 2.5 -33.3 22.2 25.8 78 84 A K T 3 S+ 0 0 190 -5,-0.1 2,-0.5 2,-0.1 -6,-0.0 0.548 88.0 76.1 -92.3 -10.2 -30.0 23.6 27.1 79 85 A K S < S- 0 0 108 -3,-3.0 -6,-2.3 -6,-0.2 2,-0.2 -0.885 80.5-134.9-104.4 129.6 -29.7 20.6 29.5 80 86 A T B -M 72 0D 115 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.3 -0.500 8.0-146.4 -87.0 149.9 -28.6 17.3 27.9 81 87 A e - 0 0 21 -10,-2.4 -10,-0.2 -2,-0.2 2,-0.2 -0.849 27.7-106.5-107.6 151.4 -30.1 13.9 28.5 82 88 A S - 0 0 107 -2,-0.3 -28,-0.5 2,-0.0 2,-0.4 -0.533 30.0-147.8 -79.7 144.6 -28.0 10.7 28.5 83 89 A V - 0 0 32 -2,-0.2 -30,-0.2 -30,-0.1 3,-0.1 -0.927 15.5-171.4-117.4 135.9 -28.2 8.4 25.5 84 90 A S S S+ 0 0 65 -32,-3.3 2,-0.3 -2,-0.4 -31,-0.2 0.463 72.5 26.7-105.1 -5.4 -27.9 4.6 25.7 85 91 A E E -G 52 0C 66 -33,-0.8 -34,-2.8 9,-0.2 -33,-1.9 -0.905 54.3-174.1-161.3 133.3 -27.9 3.9 21.9 86 92 A W E -GH 50 93C 78 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.906 10.2-159.4-119.2 153.8 -27.0 5.5 18.6 87 93 A I E GH 49 92C 65 -38,-2.9 -38,-3.6 -2,-0.3 5,-0.2 -0.995 360.0 360.0-132.2 138.5 -27.5 4.2 15.1 88 94 A I 0 0 46 3,-2.3 3,-2.9 -2,-0.4 -40,-0.1 -0.957 360.0 360.0-138.6 360.0 -25.8 5.2 11.9 89 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 1 B S 0 0 64 0, 0.0 50,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.0 -25.5 0.3 9.4 91 2 B f E - 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