==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 07-OCT-04 1XOX . COMPND 2 MOLECULE: APOPTOSIS INHIBITOR SURVIVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SUN,D.NETTESHEIM,Z.LIU,E.T.OLEJNICZAK . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 53.8 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 . 14 6.0 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 . 2 0.9 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 . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 2 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.8 -7.5 -43.2 -75.4 2 2 A G + 0 0 79 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.971 360.0 140.8 69.9 55.6 -9.2 -39.8 -75.0 3 3 A A - 0 0 54 1,-0.2 -1,-0.2 13,-0.0 0, 0.0 -0.949 53.5 -95.9-130.8 150.8 -12.6 -40.9 -74.0 4 4 A P - 0 0 76 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.171 36.4-110.0 -51.1 177.3 -15.3 -39.7 -71.5 5 5 A T + 0 0 136 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.337 65.6 138.6-110.8 49.5 -15.6 -41.2 -68.0 6 6 A L - 0 0 32 1,-0.1 5,-0.0 -2,-0.1 -3,-0.0 -0.720 50.5-117.3 -96.6 145.2 -19.0 -42.9 -68.5 7 7 A P - 0 0 38 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.178 35.4 -94.9 -73.3 169.6 -19.7 -46.4 -67.2 8 8 A P S > S+ 0 0 116 0, 0.0 3,-1.0 0, 0.0 -2,-0.0 0.688 108.8 87.5 -58.3 -18.8 -20.5 -49.5 -69.3 9 9 A A T 3 S+ 0 0 46 1,-0.3 2,-0.5 2,-0.1 -3,-0.0 0.945 109.5 4.2 -44.2 -81.5 -24.2 -48.7 -68.7 10 10 A W T 3 S+ 0 0 13 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 -0.478 90.4 128.5-107.8 60.2 -24.8 -46.3 -71.6 11 11 A Q X + 0 0 67 -3,-1.0 3,-2.9 -2,-0.5 6,-0.2 0.955 68.0 55.7 -77.3 -54.3 -21.4 -46.5 -73.3 12 12 A P T 3 S+ 0 0 26 0, 0.0 6,-0.4 0, 0.0 -1,-0.2 0.758 89.7 79.8 -49.9 -26.2 -22.6 -47.3 -76.9 13 13 A F T 3 S+ 0 0 21 4,-0.1 2,-0.2 5,-0.0 -2,-0.2 0.778 77.5 89.7 -53.9 -27.0 -24.7 -44.1 -76.6 14 14 A L S <> S- 0 0 11 -3,-2.9 4,-1.6 -4,-0.2 5,-0.1 -0.488 73.1-145.6 -75.3 142.1 -21.4 -42.3 -77.4 15 15 A K H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.944 98.6 53.4 -71.4 -50.2 -20.6 -41.6 -81.0 16 16 A D H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 108.5 53.0 -52.4 -40.9 -16.8 -42.0 -80.7 17 17 A H H > S+ 0 0 43 -6,-0.2 4,-1.8 2,-0.2 3,-0.3 0.974 106.4 48.9 -59.8 -58.4 -17.4 -45.4 -79.1 18 18 A R H < S+ 0 0 15 -4,-1.6 27,-0.5 -6,-0.4 4,-0.5 0.812 114.9 48.6 -51.9 -31.4 -19.6 -46.7 -81.9 19 19 A I H >< S+ 0 0 36 -4,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.851 104.0 57.9 -77.9 -36.5 -16.9 -45.5 -84.3 20 20 A S H 3< S+ 0 0 78 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.822 94.1 68.2 -62.8 -31.5 -14.1 -47.1 -82.3 21 21 A T T 3< S+ 0 0 41 -4,-1.8 2,-0.5 -5,-0.1 -1,-0.2 0.856 79.1 92.2 -56.4 -36.5 -15.8 -50.5 -82.8 22 22 A F < + 0 0 15 -3,-0.9 14,-0.0 -4,-0.5 -3,-0.0 -0.477 51.5 175.4 -65.2 113.5 -15.0 -50.3 -86.5 23 23 A K S S- 0 0 147 -2,-0.5 -1,-0.2 12,-0.0 -2,-0.0 0.952 70.5 -29.7 -83.6 -60.2 -11.7 -52.0 -86.9 24 24 A N + 0 0 132 11,-0.0 -2,-0.1 4,-0.0 0, 0.0 0.613 65.9 174.5-122.5 -74.0 -11.2 -52.0 -90.7 25 25 A W - 0 0 6 27,-0.1 28,-0.1 1,-0.1 8,-0.0 0.909 32.5-135.2 56.2 101.8 -14.4 -52.0 -92.8 26 26 A P S S+ 0 0 102 0, 0.0 2,-2.1 0, 0.0 3,-0.3 0.868 90.4 83.8 -52.1 -42.0 -13.5 -51.6 -96.5 27 27 A F + 0 0 28 1,-0.2 3,-0.1 6,-0.1 4,-0.1 -0.445 60.5 112.7 -68.3 83.5 -16.3 -49.1 -97.0 28 28 A L > + 0 0 73 -2,-2.1 3,-0.6 1,-0.4 2,-0.2 0.668 66.1 28.9-115.5 -79.0 -14.4 -46.1 -95.8 29 29 A E T 3 S+ 0 0 176 -3,-0.3 -1,-0.4 1,-0.2 3,-0.1 -0.611 122.5 17.3 -90.3 149.8 -13.6 -43.4 -98.4 30 30 A G T 3 S+ 0 0 78 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.838 109.3 97.8 60.9 33.7 -15.8 -42.8 -101.4 31 31 A C S < S- 0 0 32 -3,-0.6 3,-0.4 -4,-0.1 -1,-0.2 -0.990 74.6-133.8-149.9 154.7 -18.6 -44.6 -99.8 32 32 A A S S+ 0 0 16 -2,-0.3 -3,-0.1 36,-0.3 -5,-0.0 0.174 98.5 70.3 -93.6 16.9 -21.8 -43.9 -97.8 33 33 A C + 0 0 0 39,-0.1 -1,-0.2 -5,-0.1 -6,-0.1 -0.235 67.3 149.0-126.3 43.4 -21.0 -46.6 -95.3 34 34 A T > - 0 0 32 -3,-0.4 4,-3.6 -6,-0.1 5,-0.4 -0.292 61.5-103.8 -74.7 162.4 -18.0 -45.0 -93.5 35 35 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.922 124.8 34.6 -50.8 -51.7 -17.2 -45.7 -89.8 36 36 A E H > S+ 0 0 124 2,-0.2 4,-1.0 1,-0.2 -17,-0.1 0.805 117.9 55.0 -74.7 -30.4 -18.5 -42.3 -88.7 37 37 A R H 4 S+ 0 0 141 2,-0.2 37,-0.3 1,-0.1 -1,-0.2 0.885 117.3 34.6 -69.8 -40.0 -21.2 -42.4 -91.3 38 38 A M H >X>S+ 0 0 0 -4,-3.6 3,-3.5 2,-0.2 5,-1.2 0.936 112.4 57.3 -79.9 -51.5 -22.5 -45.8 -90.2 39 39 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.4 -2,-0.2 0.785 97.3 66.7 -50.3 -28.7 -21.9 -45.4 -86.4 40 40 A E T 3<5S+ 0 0 50 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.625 101.7 48.0 -69.2 -12.5 -24.1 -42.3 -86.7 41 41 A A T <45S- 0 0 0 -3,-3.5 -1,-0.3 2,-0.2 -2,-0.2 0.452 127.1 -96.2-105.4 -4.8 -27.0 -44.6 -87.5 42 42 A G T <<5S+ 0 0 0 -3,-1.1 16,-2.3 -4,-0.5 2,-0.2 0.233 77.4 141.6 108.7 -13.0 -26.4 -47.0 -84.6 43 43 A F E < -A 57 0A 0 -5,-1.2 2,-0.4 14,-0.3 -1,-0.3 -0.445 29.6-170.1 -66.7 130.0 -24.4 -49.6 -86.6 44 44 A I E -A 56 0A 23 12,-2.7 12,-0.8 -2,-0.2 -25,-0.1 -0.962 34.6 -88.7-126.0 142.1 -21.5 -51.1 -84.7 45 45 A H E +A 55 0A 38 -27,-0.5 10,-0.1 -2,-0.4 -23,-0.0 -0.194 60.7 145.8 -47.8 124.0 -18.7 -53.3 -85.9 46 46 A C + 0 0 52 8,-0.6 -1,-0.1 6,-0.2 2,-0.1 -0.237 20.2 179.8-162.6 60.5 -19.8 -56.9 -85.6 47 47 A P - 0 0 57 0, 0.0 6,-0.1 0, 0.0 8,-0.1 -0.387 21.6-131.1 -69.3 143.4 -18.3 -59.1 -88.4 48 48 A T - 0 0 76 3,-2.4 6,-0.1 -2,-0.1 -2,-0.0 -0.072 26.4 -99.5 -82.3-172.9 -19.2 -62.8 -88.5 49 49 A E S S+ 0 0 191 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.826 121.4 13.5 -78.7 -33.8 -16.9 -65.8 -88.8 50 50 A N S S+ 0 0 127 1,-0.2 3,-0.1 2,-0.0 -1,-0.1 0.675 128.2 55.6-111.4 -31.0 -17.6 -66.2 -92.5 51 51 A E + 0 0 84 1,-0.2 -3,-2.4 3,-0.0 3,-0.4 -0.737 55.0 165.6-108.5 83.3 -19.3 -62.9 -93.3 52 52 A P + 0 0 83 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 0.689 69.7 72.5 -68.8 -18.8 -16.9 -60.1 -92.1 53 53 A D S S+ 0 0 42 -3,-0.1 13,-1.2 -6,-0.1 2,-0.5 -0.264 70.9 118.0 -92.3 47.5 -19.0 -57.6 -94.1 54 54 A L B -B 65 0B 13 -2,-0.6 2,-0.6 -3,-0.4 -8,-0.6 -0.946 40.3-175.0-120.1 113.1 -21.8 -57.6 -91.6 55 55 A A E -A 45 0A 0 9,-2.2 9,-0.5 -2,-0.5 -10,-0.1 -0.905 7.8-170.1-111.6 109.1 -22.7 -54.4 -89.8 56 56 A Q E -A 44 0A 58 -12,-0.8 -12,-2.7 -2,-0.6 2,-0.4 -0.464 16.0-126.9 -91.7 166.0 -25.4 -54.8 -87.1 57 57 A C E > -A 43 0A 0 5,-0.4 4,-1.2 -14,-0.3 5,-0.5 -0.942 15.0-148.2-119.1 137.7 -27.2 -51.9 -85.3 58 58 A F T 4 S+ 0 0 17 -16,-2.3 50,-0.0 -2,-0.4 -15,-0.0 -0.229 77.9 45.2 -89.6-177.6 -27.6 -51.5 -81.5 59 59 A F T 4 S+ 0 0 1 1,-0.2 26,-0.3 25,-0.1 -1,-0.2 0.768 134.5 24.2 52.5 25.2 -30.4 -49.9 -79.6 60 60 A C T 4 S- 0 0 10 -3,-0.4 -1,-0.2 24,-0.1 -2,-0.2 0.133 101.2-129.5-179.3 -39.1 -32.7 -51.9 -81.9 61 61 A F < + 0 0 39 -4,-1.2 -3,-0.2 1,-0.1 2,-0.1 0.764 39.0 156.4 70.7 116.6 -30.7 -54.9 -83.2 62 62 A K - 0 0 81 -5,-0.5 -5,-0.4 2,-0.0 2,-0.2 -0.509 31.4-143.1-174.5 97.8 -30.7 -55.6 -86.9 63 63 A E + 0 0 134 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.479 24.4 176.8 -68.8 129.3 -28.1 -57.5 -88.8 64 64 A L + 0 0 18 -9,-0.5 -9,-2.2 -2,-0.2 2,-0.3 -0.934 3.6 165.9-140.8 114.4 -27.3 -56.0 -92.3 65 65 A E B +B 54 0B 95 -2,-0.4 -11,-0.2 -11,-0.2 -14,-0.0 -0.847 48.2 58.7-125.2 161.4 -24.7 -57.4 -94.7 66 66 A G + 0 0 47 -13,-1.2 -1,-0.1 -2,-0.3 -12,-0.1 0.798 67.7 176.4 91.1 32.6 -23.9 -56.9 -98.3 67 67 A W - 0 0 11 -14,-0.5 -1,-0.1 -3,-0.2 -34,-0.0 -0.130 10.0-160.6 -65.6 165.6 -23.4 -53.1 -98.2 68 68 A E > - 0 0 118 -41,-0.0 2,-3.3 3,-0.0 3,-0.9 -0.937 38.6 -84.5-144.7 164.7 -22.3 -51.0 -101.1 69 69 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.232 122.7 41.6 -68.7 55.8 -20.7 -47.6 -101.9 70 70 A D T 3 S+ 0 0 139 -2,-3.3 2,-0.5 -39,-0.0 -39,-0.0 0.219 75.1 119.1 168.7 41.8 -24.2 -45.9 -101.7 71 71 A D < - 0 0 44 -3,-0.9 5,-0.1 4,-0.0 -1,-0.0 -0.791 54.5-141.7-126.4 89.3 -26.2 -47.3 -98.8 72 72 A D > - 0 0 91 -2,-0.5 4,-1.7 1,-0.1 -39,-0.1 -0.242 7.8-151.7 -50.2 122.3 -27.2 -44.6 -96.3 73 73 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.971 93.6 48.0 -62.9 -56.8 -26.9 -46.3 -92.8 74 74 A I H > S+ 0 0 51 -37,-0.3 4,-1.7 1,-0.3 5,-0.2 0.889 117.2 44.3 -51.9 -42.3 -29.5 -44.1 -91.1 75 75 A E H > S+ 0 0 106 3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.797 111.3 56.7 -73.0 -29.1 -31.9 -44.7 -94.0 76 76 A E H X S+ 0 0 26 -4,-1.7 4,-1.7 -3,-0.2 5,-0.3 0.993 111.4 37.6 -65.3 -63.8 -30.9 -48.4 -94.0 77 77 A H H >X S+ 0 0 1 -4,-2.4 4,-3.4 1,-0.2 3,-0.7 0.955 121.0 46.4 -52.8 -56.5 -31.9 -49.3 -90.4 78 78 A K H 3< S+ 0 0 98 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.907 105.3 61.5 -53.2 -46.0 -34.9 -47.0 -90.4 79 79 A K H 3< S+ 0 0 143 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.879 117.5 30.0 -48.7 -43.1 -36.0 -48.4 -93.8 80 80 A H H << S- 0 0 100 -4,-1.7 2,-0.3 -3,-0.7 -1,-0.2 0.783 143.0 -21.2 -87.6 -31.2 -36.3 -51.9 -92.2 81 81 A S < - 0 0 70 -4,-3.4 3,-0.4 -5,-0.3 -1,-0.3 -0.877 45.1-134.0-177.2 144.1 -37.2 -50.5 -88.7 82 82 A S + 0 0 80 -2,-0.3 -4,-0.1 1,-0.2 5,-0.1 -0.150 56.5 135.6 -96.7 37.9 -37.0 -47.4 -86.6 83 83 A G + 0 0 15 -6,-0.2 2,-0.9 1,-0.1 -1,-0.2 0.761 56.5 77.3 -56.4 -24.9 -35.8 -49.3 -83.6 84 84 A C > - 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