==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 21-APR-08 3CW3 . COMPND 2 MOLECULE: ABSENT IN MELANOMA 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ARAVIND,R.SANKARANARAYANAN,Y.SHARMA . 93 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 63.4 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 . 33 35.5 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 1.1 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 . 16 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 1 0 3 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 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 G 0 0 39 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.000 360.0 360.0 360.0-176.4 -33.0 8.6 12.5 2 2 A K E -A 38 0A 45 36,-2.5 35,-1.9 2,-0.0 36,-1.7 -0.937 360.0-177.5-156.6 129.9 -29.4 8.6 13.7 3 3 A V E -AB 36 16A 0 13,-2.1 13,-2.9 -2,-0.3 2,-0.4 -0.999 11.1-160.7-130.0 131.7 -26.3 10.2 12.3 4 4 A V E -AB 35 15A 8 31,-2.5 31,-3.2 -2,-0.4 2,-0.5 -0.912 3.3-153.4-115.2 144.3 -22.9 9.8 13.9 5 5 A I E -AB 34 14A 0 9,-2.5 9,-2.5 -2,-0.4 2,-0.9 -0.963 3.9-156.0-121.5 119.0 -19.9 12.0 13.4 6 6 A Y E -A 33 0A 61 27,-2.6 27,-1.8 -2,-0.5 7,-0.2 -0.837 9.5-173.4 -93.5 106.9 -16.3 10.8 13.8 7 7 A S S S+ 0 0 23 -2,-0.9 24,-0.2 5,-0.3 -1,-0.2 0.902 83.2 31.1 -65.8 -44.5 -14.3 13.9 14.6 8 8 A E 0 0 112 4,-0.4 -1,-0.3 1,-0.1 4,-0.1 -0.580 360.0 360.0-117.4 67.9 -10.9 12.2 14.5 9 9 A P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.999 360.0 360.0 -67.2 360.0 -11.4 9.4 11.9 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 13 A E 0 0 151 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 -13.1 5.7 17.4 12 14 A K + 0 0 175 -4,-0.1 -4,-0.4 -6,-0.0 -5,-0.3 -0.276 360.0 175.1 -66.7 152.3 -15.1 8.2 19.4 13 15 A C - 0 0 38 -7,-0.2 2,-0.6 -6,-0.1 -7,-0.2 -0.988 36.9-110.6-156.3 160.1 -18.0 10.0 17.7 14 16 A I E -B 5 0A 54 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.7 -0.871 33.7-149.8 -94.6 119.6 -20.8 12.4 18.4 15 17 A E E -B 4 0A 116 -2,-0.6 2,-0.6 -11,-0.2 -11,-0.2 -0.849 10.5-162.2 -96.5 113.9 -24.1 10.4 18.2 16 18 A V E +B 3 0A 6 -13,-2.9 -13,-2.1 -2,-0.7 3,-0.1 -0.865 24.1 161.5-103.1 119.2 -26.9 12.6 17.0 17 19 A F + 0 0 107 -2,-0.6 2,-0.3 -15,-0.2 -1,-0.1 0.345 65.6 19.5-111.8 0.5 -30.5 11.4 17.6 18 20 A S S S- 0 0 64 -15,-0.1 -15,-0.1 72,-0.0 72,-0.1 -0.959 94.7 -56.0-159.3 175.7 -32.3 14.8 17.2 19 21 A D - 0 0 68 -2,-0.3 2,-0.5 73,-0.2 72,-0.2 -0.316 39.6-165.3 -59.4 138.7 -32.4 18.3 15.8 20 22 A I B -D 90 0B 48 70,-2.8 70,-2.4 1,-0.1 3,-0.2 -0.942 5.2-168.1-129.5 106.3 -29.5 20.5 17.0 21 23 A Q S S+ 0 0 123 -2,-0.5 27,-3.6 1,-0.2 2,-0.3 0.641 79.9 29.1 -69.6 -16.9 -30.2 24.2 16.3 22 24 A D + 0 0 81 25,-0.2 67,-0.3 26,-0.1 -1,-0.2 -0.790 52.0 152.6-151.4 105.7 -26.6 25.2 17.1 23 25 A C > + 0 0 0 65,-2.5 3,-1.9 -2,-0.3 64,-0.4 0.212 47.9 109.7-109.2 7.6 -23.6 23.0 16.6 24 26 A S T 3 S+ 0 0 59 64,-0.8 -1,-0.1 1,-0.3 64,-0.1 0.702 70.8 58.8 -61.3 -21.3 -21.2 26.0 16.1 25 27 A S T 3 S+ 0 0 103 -3,-0.2 2,-0.4 63,-0.1 -1,-0.3 0.595 80.7 110.7 -83.1 -10.3 -19.4 25.4 19.4 26 28 A W < - 0 0 56 -3,-1.9 2,-0.8 61,-0.3 61,-0.3 -0.517 59.6-152.1 -69.1 121.7 -18.4 21.9 18.3 27 29 A S + 0 0 106 -2,-0.4 59,-0.1 1,-0.1 -2,-0.1 -0.853 31.5 156.5 -97.0 108.9 -14.7 21.7 17.7 28 30 A L - 0 0 13 -2,-0.8 -1,-0.1 57,-0.5 58,-0.1 0.358 36.9 -89.5-102.9-128.3 -14.2 19.0 15.1 29 31 A S - 0 0 30 56,-0.1 56,-2.8 54,-0.1 3,-0.1 -0.939 32.0-100.7-148.0 167.9 -11.3 18.3 12.6 30 32 A P S S+ 0 0 48 0, 0.0 35,-0.5 0, 0.0 2,-0.4 0.803 115.8 34.0 -62.6 -28.7 -10.3 19.3 9.0 31 33 A V E S+ C 0 64A 33 -24,-0.2 2,-0.3 33,-0.1 33,-0.2 -0.975 75.6 168.5-132.5 118.6 -11.6 15.8 7.9 32 34 A I E - C 0 63A 0 31,-2.6 31,-2.2 -2,-0.4 2,-0.6 -0.896 30.4-129.8-127.8 157.2 -14.5 14.1 9.5 33 35 A L E -AC 6 62A 36 -27,-1.8 -27,-2.6 -2,-0.3 2,-0.6 -0.942 17.7-162.6-110.2 117.6 -16.6 11.1 8.7 34 36 A I E -AC 5 61A 1 27,-3.0 27,-2.6 -2,-0.6 2,-0.6 -0.899 8.5-171.0 -99.5 119.6 -20.4 11.7 8.8 35 37 A K E -AC 4 60A 63 -31,-3.2 -31,-2.5 -2,-0.6 2,-0.9 -0.893 12.0-160.5-118.4 103.3 -22.2 8.4 8.9 36 38 A V E -AC 3 59A 3 23,-2.7 23,-2.3 -2,-0.6 -33,-0.2 -0.735 11.0-178.6 -80.9 109.1 -26.0 8.5 8.5 37 39 A V E - 0 0 47 -35,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.858 66.2 -14.8 -76.2 -39.7 -27.0 5.2 10.0 38 40 A R E S+A 2 0A 117 -36,-1.7 -36,-2.5 -3,-0.1 -1,-0.3 -0.976 107.2 24.4-162.4 153.1 -30.7 5.7 9.3 39 41 A G S S- 0 0 37 -2,-0.3 19,-0.4 -38,-0.2 2,-0.4 -0.400 83.1 -69.2 88.7-166.8 -33.1 8.4 8.4 40 42 A C E +E 93 0B 47 53,-0.6 53,-1.9 17,-0.2 2,-0.3 -0.966 47.2 179.5-130.0 145.9 -32.4 11.7 6.6 41 43 A W E -EF 92 56B 1 15,-2.8 15,-3.2 -2,-0.4 2,-0.4 -0.924 19.6-144.4-142.6 165.9 -30.5 14.7 7.7 42 44 A I E -EF 91 55B 35 49,-1.7 49,-2.7 -2,-0.3 2,-0.5 -0.993 10.3-152.3-135.6 127.0 -29.4 18.2 6.7 43 45 A L E -EF 90 54B 0 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.866 18.4-159.7 -98.5 127.8 -26.2 19.8 7.7 44 46 A Y E -EF 89 53B 45 45,-3.0 44,-2.5 -2,-0.5 45,-1.4 -0.869 22.2-140.7-111.8 146.3 -26.3 23.6 7.8 45 47 A E E S+ 0 0 63 7,-2.6 6,-0.2 -2,-0.4 -1,-0.1 0.820 88.2 37.1 -68.8 -33.0 -23.5 26.1 7.7 46 48 A Q E > S- F 0 50B 94 4,-2.1 4,-1.0 6,-0.3 3,-0.5 -0.814 94.3 -89.2-122.6 161.4 -25.2 28.4 10.3 47 49 A P T 4 S+ 0 0 42 0, 0.0 3,-0.4 0, 0.0 -25,-0.2 -0.154 105.6 34.3 -61.9 161.3 -27.2 27.9 13.5 48 50 A N T 4 S- 0 0 93 -27,-3.6 -26,-0.1 40,-0.3 -27,-0.1 0.797 131.2 -69.9 61.5 31.6 -31.0 27.7 13.3 49 51 A F T 4 S+ 0 0 38 -3,-0.5 2,-0.3 -28,-0.3 -1,-0.2 0.906 97.8 131.1 54.9 52.5 -30.9 25.8 10.0 50 52 A E E < +F 46 0B 116 -4,-1.0 -4,-2.1 -3,-0.4 -5,-0.2 -0.795 38.2 31.5-126.6 168.5 -29.7 28.8 7.8 51 53 A G E S- 0 0 37 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.341 104.8 -7.6 82.5-165.7 -27.0 29.3 5.3 52 54 A H E S- 0 0 103 -8,-0.1 -7,-2.6 -2,-0.1 -6,-0.3 -0.227 73.2-155.5 -61.7 157.1 -25.6 26.7 2.8 53 55 A S E -F 44 0B 64 -9,-0.2 -9,-0.2 -8,-0.1 -1,-0.1 -0.962 21.0-154.0-140.0 156.1 -26.8 23.2 3.3 54 56 A I E -F 43 0B 40 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.2 -0.944 19.1-149.9-129.7 108.0 -25.8 19.6 2.7 55 57 A P E -F 42 0B 100 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.563 19.5-167.5 -77.5 142.8 -28.7 17.1 2.4 56 58 A L E +F 41 0B 23 -15,-3.2 -15,-2.8 -2,-0.2 2,-0.2 -0.994 16.1 179.0-138.8 140.5 -27.9 13.6 3.6 57 59 A E - 0 0 145 -2,-0.4 -21,-0.3 -17,-0.2 -17,-0.2 -0.696 58.2 -41.9-123.3 177.2 -29.5 10.2 3.4 58 60 A E S S+ 0 0 150 -19,-0.4 2,-0.3 -2,-0.2 -1,-0.2 -0.088 99.9 61.9 -44.2 129.8 -28.2 6.8 4.7 59 61 A G E S-C 36 0A 34 -23,-2.3 -23,-2.7 -3,-0.1 2,-0.4 -0.853 80.7 -66.8 142.7-178.1 -24.5 6.4 4.0 60 62 A E E -C 35 0A 118 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.2 -0.899 33.8-178.5-115.3 140.6 -21.1 7.7 4.7 61 63 A L E -C 34 0A 67 -27,-2.6 -27,-3.0 -2,-0.4 2,-1.1 -0.976 21.8-144.8-138.9 121.4 -19.5 11.0 3.7 62 64 A E E -C 33 0A 123 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.762 30.3-157.8 -85.2 104.5 -16.0 12.1 4.5 63 65 A L E +C 32 0A 23 -31,-2.2 -31,-2.6 -2,-1.1 2,-0.3 -0.668 28.5 132.8 -90.3 141.8 -16.6 15.9 5.0 64 66 A S E +C 31 0A 10 -2,-0.3 -33,-0.1 -33,-0.2 15,-0.1 -0.940 29.6 58.4-166.8 177.1 -13.8 18.5 4.6 65 67 A G S S- 0 0 12 -35,-0.5 2,-0.3 -2,-0.3 15,-0.2 -0.308 80.9 -57.8 87.4-171.0 -13.1 21.8 3.0 66 68 A L - 0 0 83 13,-0.4 13,-0.1 2,-0.1 4,-0.1 -0.872 55.1 -98.8-115.0 148.1 -14.8 25.2 3.4 67 69 A W S S+ 0 0 67 -2,-0.3 2,-0.1 19,-0.1 -1,-0.1 -0.181 86.0 15.4 -60.7 153.6 -18.5 26.1 2.7 68 70 A G S S- 0 0 24 2,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.358 103.0 -43.6 81.9-161.6 -19.4 27.6 -0.6 69 71 A I - 0 0 124 -2,-0.1 2,-0.4 4,-0.0 -2,-0.1 -0.926 35.4-178.3-117.6 131.8 -17.3 27.8 -3.8 70 72 A E >> - 0 0 97 -2,-0.4 3,-2.6 1,-0.1 4,-0.5 -0.761 19.0-158.2-125.4 80.8 -13.6 28.6 -4.1 71 73 A D G >4 S+ 0 0 137 -2,-0.4 3,-1.0 1,-0.3 4,-0.4 0.682 81.7 61.2 -25.0 -55.1 -13.1 28.4 -7.9 72 74 A I G 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.728 116.3 29.8 -56.3 -24.3 -9.3 27.8 -8.0 73 75 A L G <4 S+ 0 0 84 -3,-2.6 4,-0.4 1,-0.1 -1,-0.2 0.374 90.8 97.9-120.0 6.7 -9.6 24.5 -6.1 74 76 A E << + 0 0 57 -3,-1.0 -2,-0.1 -4,-0.5 -3,-0.1 0.798 61.2 84.0 -68.9 -34.7 -12.9 23.1 -7.0 75 77 A R S S+ 0 0 192 -4,-0.4 2,-1.9 1,-0.2 0, 0.0 -0.285 94.5 13.4 -70.2 159.4 -12.1 20.6 -9.8 76 78 A H S S- 0 0 181 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.466 126.0 -11.0 79.9 -68.6 -10.9 17.0 -8.9 77 79 A E S S- 0 0 144 -2,-1.9 2,-0.4 -4,-0.4 0, 0.0 -0.905 85.6 -68.1-152.3 177.7 -11.8 16.9 -5.3 78 80 A E - 0 0 84 -2,-0.3 2,-0.7 1,-0.1 -13,-0.1 -0.614 53.7-121.7 -76.0 129.0 -12.9 18.9 -2.2 79 81 A A - 0 0 22 -2,-0.4 -13,-0.4 -13,-0.1 -1,-0.1 -0.634 27.5-139.6 -78.1 112.5 -10.1 21.3 -1.2 80 82 A E - 0 0 121 -2,-0.7 2,-0.3 -15,-0.2 -14,-0.1 -0.168 15.9-157.5 -66.9 162.5 -9.1 20.5 2.4 81 83 A S - 0 0 22 -51,-0.2 -16,-0.2 2,-0.2 4,-0.1 -0.941 27.4-124.4-138.8 159.1 -8.3 23.3 4.9 82 84 A D S S+ 0 0 157 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.712 88.9 91.1 -76.8 -20.6 -6.3 23.5 8.2 83 85 A K S S- 0 0 131 -53,-0.1 -2,-0.2 1,-0.1 -18,-0.2 -0.601 90.2-106.6 -80.2 131.6 -9.4 24.9 9.9 84 86 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.179 43.2 -94.1 -53.1 146.1 -11.7 22.3 11.5 85 87 A V - 0 0 7 -56,-2.8 -57,-0.5 -22,-0.1 2,-0.5 -0.443 44.0-151.4 -62.5 132.5 -14.9 21.6 9.7 86 88 A V - 0 0 74 -2,-0.1 2,-0.5 -3,-0.1 -62,-0.1 -0.948 10.5-166.5-114.5 127.3 -17.6 23.8 11.3 87 89 A I - 0 0 1 -2,-0.5 -61,-0.3 -64,-0.4 -42,-0.2 -0.944 6.6-165.2-111.8 128.2 -21.3 22.8 11.3 88 90 A G - 0 0 1 -44,-2.5 -65,-2.5 -2,-0.5 -64,-0.8 0.888 68.3 -20.3 -78.8 -42.4 -23.9 25.4 12.2 89 91 A S E - E 0 44B 0 -45,-1.4 -45,-3.0 -67,-0.3 2,-0.5 -0.978 53.5-136.5-164.0 157.4 -26.8 23.2 12.9 90 92 A I E -DE 20 43B 0 -70,-2.4 -70,-2.8 -2,-0.3 2,-0.5 -0.988 15.9-153.5-127.1 123.0 -28.1 19.7 12.1 91 93 A R E - E 0 42B 99 -49,-2.7 -49,-1.7 -2,-0.5 2,-0.9 -0.845 8.4-144.3-101.5 129.3 -31.7 19.1 11.1 92 94 A H E - E 0 41B 29 -2,-0.5 2,-0.8 -51,-0.2 -51,-0.2 -0.806 21.0-137.7 -91.8 104.8 -33.4 15.7 11.8 93 95 A V E E 0 40B 57 -53,-1.9 -53,-0.6 -2,-0.9 -1,-0.0 -0.548 360.0 360.0 -71.8 107.5 -35.7 15.1 8.8 94 96 A V 0 0 174 -2,-0.8 -54,-0.1 -55,-0.1 0, 0.0 0.087 360.0 360.0 64.6 360.0 -38.9 13.7 10.2