==== 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 PROTEIN BINDING, ONCOPROTEIN 19-MAR-06 2GEE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BENCHARIT,C.B.CUI,A.SIDDIQUI,E.L.HOWARD-WILLIAMS,I.AUKHIL . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 55.9 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 . 75 39.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0.5 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 . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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+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 1 0 3 1 4 0 2 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 2 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 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 87 A P 0 0 179 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.8 28.2 -20.8 37.4 2 88 A R + 0 0 126 1,-0.2 2,-0.1 3,-0.0 0, 0.0 0.740 360.0 157.9 -60.8 -16.9 24.9 -20.9 35.4 3 89 A G + 0 0 49 2,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.061 32.6 87.6 39.1-100.4 26.1 -24.4 34.8 4 90 A S S S- 0 0 113 -3,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.020 83.2-138.2 -28.4 94.1 23.1 -26.6 33.8 5 91 A H S S+ 0 0 99 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.699 73.0 97.7-141.1 175.7 23.1 -26.0 30.1 6 92 A M S S- 0 0 108 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.502 80.1-107.2 179.1 100.7 22.3 -25.2 26.5 7 93 A E - 0 0 128 -2,-0.2 81,-0.1 1,-0.1 -2,-0.0 0.098 24.9-106.8 -46.0 160.8 23.0 -21.5 26.8 8 94 A V - 0 0 8 79,-0.1 81,-0.4 25,-0.1 73,-0.2 -0.792 37.4-145.2 -95.7 96.6 20.2 -18.9 26.8 9 95 A P - 0 0 32 0, 0.0 79,-0.2 0, 0.0 24,-0.1 -0.227 10.2-129.6 -60.0 147.3 20.3 -17.2 23.3 10 96 A Q - 0 0 75 1,-0.2 22,-0.4 21,-0.1 70,-0.1 -0.406 31.8 -94.6 -88.6 173.3 19.4 -13.6 23.1 11 97 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.140 38.0-143.8 -80.5-174.9 16.9 -12.3 20.7 12 98 A T E +A 29 0A 76 17,-1.4 17,-2.7 1,-0.2 79,-0.0 -0.929 64.9 40.7-141.6 168.3 17.7 -10.9 17.2 13 99 A D E - 0 0 113 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.958 68.0-162.2 57.9 56.5 16.6 -8.3 14.8 14 100 A L E - 0 0 28 14,-0.2 2,-0.4 -3,-0.1 14,-0.2 -0.553 9.9-169.7 -70.0 125.8 16.0 -5.6 17.4 15 101 A S E -A 27 0A 56 12,-3.8 12,-2.6 -2,-0.3 2,-0.4 -0.962 11.5-169.6-125.3 139.2 13.8 -2.9 15.9 16 102 A F E -A 26 0A 25 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.987 3.5-176.9-129.8 127.1 12.8 0.6 17.2 17 103 A V E +A 25 0A 96 8,-2.1 8,-2.3 -2,-0.4 80,-0.1 -0.879 18.5 163.3-115.3 148.8 10.1 3.0 15.8 18 104 A D + 0 0 15 -2,-0.3 5,-0.2 6,-0.2 -1,-0.1 0.142 35.0 57.3-130.4-118.9 9.7 6.5 17.4 19 105 A I > + 0 0 75 1,-0.2 4,-0.8 3,-0.1 3,-0.3 0.294 56.4 116.9 13.3-109.2 8.2 9.9 16.9 20 106 A T T 4 S- 0 0 95 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.475 113.5 -41.3 37.4 4.8 4.5 9.3 16.3 21 107 A D T 4 S- 0 0 114 -2,-0.1 47,-0.3 2,-0.0 -1,-0.2 0.769 106.1 -52.0 110.7 58.6 4.2 11.3 19.6 22 108 A S T 4 S+ 0 0 43 -3,-0.3 47,-1.3 1,-0.2 2,-0.7 0.300 99.8 128.5 71.5 -8.9 6.8 10.4 22.2 23 109 A S < - 0 0 34 -4,-0.8 2,-0.5 -5,-0.2 44,-0.2 -0.698 41.0-165.0 -88.2 114.2 6.0 6.7 21.9 24 110 A I E - B 0 66A 1 42,-2.4 42,-1.9 -2,-0.7 2,-0.5 -0.820 5.2-158.4 -96.4 127.8 8.9 4.4 21.2 25 111 A G E -AB 17 65A 18 -8,-2.3 -8,-2.1 -2,-0.5 2,-0.5 -0.913 4.0-163.7-107.2 130.8 8.0 0.9 20.1 26 112 A L E +AB 16 64A 2 38,-2.9 38,-1.9 -2,-0.5 2,-0.3 -0.971 14.7 168.7-118.1 125.9 10.5 -1.9 20.5 27 113 A R E +AB 15 63A 172 -12,-2.6 -12,-3.8 -2,-0.5 2,-0.3 -0.944 1.2 163.8-133.5 156.2 10.1 -5.1 18.6 28 114 A W E - 0 0 19 34,-1.8 -15,-0.2 -2,-0.3 -14,-0.2 -0.902 38.9 -91.7-157.4 177.8 12.3 -8.2 18.1 29 115 A T E -A 12 0A 61 -17,-2.7 -17,-1.4 -2,-0.3 -15,-0.0 -0.889 53.0 -96.8-104.7 133.1 12.4 -11.8 16.9 30 116 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.031 41.1-110.6 -47.2 143.9 12.0 -14.6 19.6 31 117 A L - 0 0 18 -22,-0.1 5,-0.1 1,-0.1 -21,-0.1 -0.160 17.4-123.5 -70.0 172.1 15.2 -16.2 21.0 32 118 A N S S+ 0 0 145 -22,-0.4 -1,-0.1 2,-0.1 4,-0.1 0.838 73.8 110.9 -87.2 -36.9 16.1 -19.8 20.2 33 119 A S S S- 0 0 4 -24,-0.1 3,-0.5 -23,-0.1 -2,-0.1 -0.140 72.5-122.0 -45.0 118.7 16.4 -21.2 23.8 34 120 A S S S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.284 86.8 19.9 -65.6 147.7 13.5 -23.6 24.2 35 121 A T S S- 0 0 122 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.903 82.6-173.6 58.9 49.8 10.9 -23.0 27.0 36 122 A I - 0 0 27 -3,-0.5 47,-0.2 1,-0.1 23,-0.2 -0.305 23.7-149.5 -70.3 153.9 11.7 -19.3 27.6 37 123 A I - 0 0 71 45,-2.7 22,-0.9 1,-0.3 2,-0.3 0.741 56.5 -80.8 -95.4 -31.7 10.0 -17.3 30.5 38 124 A G E -CD 58 82B 3 44,-1.8 44,-3.5 20,-0.3 -1,-0.3 -0.989 46.1 -71.4 160.0-164.0 9.9 -13.9 28.8 39 125 A Y E -CD 57 81B 2 18,-2.2 18,-1.8 -2,-0.3 2,-0.4 -0.927 22.8-154.1-129.8 152.0 11.8 -10.8 27.9 40 126 A R E -CD 56 80B 50 40,-2.3 40,-3.1 -2,-0.3 2,-0.4 -0.994 14.9-170.4-127.6 129.5 13.2 -7.8 29.8 41 127 A I E -CD 55 79B 0 14,-2.9 14,-2.4 -2,-0.4 2,-0.4 -0.980 5.2-171.7-126.7 134.5 13.7 -4.4 28.1 42 128 A T E -CD 54 78B 8 36,-2.1 36,-2.3 -2,-0.4 2,-0.4 -0.933 5.2-165.6-122.8 145.9 15.5 -1.3 29.4 43 129 A V E +CD 53 77B 0 10,-2.1 10,-2.6 -2,-0.4 2,-0.4 -1.000 15.5 177.4-129.8 126.8 15.6 2.1 27.8 44 130 A V E - D 0 76B 46 32,-2.1 32,-2.8 -2,-0.4 8,-0.1 -0.992 31.0-121.2-140.1 130.8 18.2 4.5 29.1 45 131 A A E - D 0 75B 18 -2,-0.4 2,-2.0 30,-0.2 30,-0.3 -0.426 36.7-114.2 -64.5 139.2 19.1 8.1 28.0 46 132 A A S S+ 0 0 72 28,-3.3 28,-0.1 1,-0.1 -1,-0.1 -0.406 93.8 34.4 -77.5 67.9 22.8 8.2 27.0 47 133 A G S S+ 0 0 73 -2,-2.0 -1,-0.1 1,-0.5 28,-0.0 -0.099 98.1 37.2-167.2 -89.5 24.1 10.5 29.8 48 134 A E S S- 0 0 181 1,-0.0 -1,-0.5 3,-0.0 2,-0.3 -0.074 70.1-113.3 -79.4-178.2 23.1 10.7 33.5 49 135 A G S S+ 0 0 69 1,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.605 86.9 51.1-133.6 84.3 22.0 8.0 35.9 50 136 A I S S+ 0 0 152 -2,-0.3 2,-0.1 3,-0.0 -1,-0.1 0.154 83.5 81.6-168.8 -39.1 18.5 7.8 37.3 51 137 A P + 0 0 69 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 0.159 57.0 136.7 -71.5 21.7 16.1 7.9 34.2 52 138 A I - 0 0 85 -8,-0.1 2,-0.4 -2,-0.1 -8,-0.2 -0.453 38.3-156.0 -69.5 143.8 16.5 4.2 33.2 53 139 A F E -C 43 0B 92 -10,-2.6 -10,-2.1 -2,-0.1 2,-0.4 -0.948 9.0-169.4-122.2 143.2 13.1 2.6 32.2 54 140 A E E +C 42 0B 107 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.974 10.8 171.9-136.9 146.3 12.3 -1.1 32.3 55 141 A D E -C 41 0B 73 -14,-2.4 -14,-2.9 -2,-0.4 2,-0.4 -0.973 13.8-155.1-143.7 156.1 9.5 -3.3 31.1 56 142 A F E -C 40 0B 148 -2,-0.3 2,-0.2 -16,-0.2 -16,-0.2 -0.991 11.2-174.2-138.4 128.4 9.0 -7.1 31.1 57 143 A V E -C 39 0B 20 -18,-1.8 -18,-2.2 -2,-0.4 2,-0.1 -0.746 28.4 -98.1-117.3 168.5 6.8 -9.1 28.7 58 144 A D E > -C 38 0B 103 -2,-0.2 3,-2.1 -20,-0.2 -20,-0.3 -0.267 40.4 -99.2 -80.9 166.8 5.9 -12.8 28.5 59 145 A S T 3 S+ 0 0 47 -22,-0.9 -21,-0.2 1,-0.3 -22,-0.1 0.787 123.0 57.6 -56.7 -28.8 7.5 -15.4 26.2 60 146 A S T 3 S+ 0 0 117 -23,-0.2 2,-0.4 -30,-0.0 -1,-0.3 0.301 93.5 87.6 -85.1 7.2 4.6 -15.0 23.7 61 147 A V < + 0 0 38 -3,-2.1 -4,-0.1 1,-0.1 3,-0.1 -0.901 45.4 176.6-111.8 139.0 5.3 -11.3 23.4 62 148 A G + 0 0 20 -2,-0.4 -34,-1.8 -32,-0.1 2,-0.3 0.069 63.9 39.9-127.5 23.5 7.7 -9.7 20.9 63 149 A Y E +B 27 0A 157 -36,-0.2 2,-0.3 2,-0.0 -36,-0.2 -0.989 50.3 175.2-163.1 163.1 7.2 -6.0 21.5 64 150 A Y E -B 26 0A 11 -38,-1.9 -38,-2.9 -2,-0.3 2,-0.3 -0.967 19.8-127.7-165.5 163.8 6.7 -3.4 24.2 65 151 A T E -B 25 0A 74 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.881 8.2-163.8-127.5 156.8 6.4 0.4 24.4 66 152 A V E -B 24 0A 12 -42,-1.9 -42,-2.4 -2,-0.3 3,-0.2 -0.993 21.7-148.3-134.5 137.7 7.8 3.4 26.4 67 153 A T + 0 0 105 -2,-0.4 -44,-0.2 -44,-0.2 -45,-0.1 -0.569 60.4 22.6-108.9 173.8 6.2 6.8 26.5 68 154 A G S S+ 0 0 54 -47,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.857 70.2 178.0 42.5 57.0 7.1 10.4 26.7 69 155 A L - 0 0 5 -47,-1.3 -1,-0.1 -3,-0.2 -46,-0.0 -0.493 35.4-102.2 -84.8 159.4 10.7 10.2 25.5 70 156 A E > - 0 0 98 -2,-0.1 3,-1.5 1,-0.1 27,-0.3 -0.713 36.1-122.1 -85.1 120.6 12.8 13.3 25.1 71 157 A P T 3 S+ 0 0 20 0, 0.0 27,-0.2 0, 0.0 28,-0.1 -0.358 92.4 13.4 -60.7 132.3 13.1 14.6 21.5 72 158 A G T 3 S+ 0 0 12 25,-3.2 2,-0.4 1,-0.3 26,-0.1 0.420 97.8 116.0 83.4 -4.0 16.7 14.8 20.2 73 159 A I < - 0 0 54 -3,-1.5 24,-0.7 24,-0.2 2,-0.3 -0.836 66.4-119.1-103.2 139.7 18.3 12.8 23.1 74 160 A D E - E 0 96B 43 -2,-0.4 -28,-3.3 22,-0.2 2,-0.4 -0.546 29.2-170.6 -77.4 135.2 20.0 9.5 22.5 75 161 A Y E -DE 45 95B 19 20,-2.5 20,-2.8 -30,-0.3 2,-0.5 -0.964 13.4-147.1-124.7 142.0 18.6 6.3 24.2 76 162 A D E -DE 44 94B 54 -32,-2.8 -32,-2.1 -2,-0.4 2,-0.5 -0.937 14.6-159.5-108.7 132.5 20.1 2.8 24.3 77 163 A I E -DE 43 93B 2 16,-3.2 16,-1.7 -2,-0.5 2,-0.4 -0.945 6.8-171.2-115.5 130.5 17.6 -0.0 24.4 78 164 A S E -DE 42 92B 10 -36,-2.3 -36,-2.1 -2,-0.5 2,-0.5 -0.979 5.4-164.1-123.7 130.8 18.6 -3.5 25.6 79 165 A V E -DE 41 91B 0 12,-2.7 12,-2.0 -2,-0.4 2,-0.4 -0.962 7.7-169.4-116.5 127.5 16.5 -6.7 25.4 80 166 A Y E -D 40 0B 48 -40,-3.1 -40,-2.3 -2,-0.5 2,-0.5 -0.912 21.8-129.0-114.1 141.4 17.3 -9.7 27.5 81 167 A T E -D 39 0B 0 -2,-0.4 7,-2.0 8,-0.3 2,-0.4 -0.790 30.0-151.2 -88.8 129.7 15.8 -13.2 27.2 82 168 A V E +DF 38 87B 24 -44,-3.5 -45,-2.7 -2,-0.5 -44,-1.8 -0.857 23.1 173.2-108.1 136.8 14.5 -14.3 30.6 83 169 A K S S- 0 0 75 3,-3.2 -47,-0.1 -2,-0.4 -2,-0.0 -0.727 71.7 -50.8-143.2 88.3 14.3 -17.9 31.8 84 170 A N S S- 0 0 122 -2,-0.2 3,-0.1 1,-0.2 -48,-0.0 0.950 122.9 -28.7 46.3 72.0 13.3 -18.3 35.5 85 171 A G S S+ 0 0 86 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.751 120.6 108.1 66.3 19.5 15.8 -15.9 37.1 86 172 A G - 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