==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE/THREONINE-PROTEIN KINASE 26-APR-95 1RFA . COMPND 2 MOLECULE: RAF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.EMERSON,V.S.MADISON,R.E.PALERMO,D.S.WAUGH,J.E.SCHEFFLER, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 16.7 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 1.3 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 . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 55 A S 0 0 102 0, 0.0 67,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.1 -12.7 7.3 1.6 2 56 A N + 0 0 69 14,-0.1 16,-2.7 1,-0.1 2,-0.3 0.138 360.0 75.4-154.5 14.5 -12.5 3.8 0.3 3 57 A T E +A 17 0A 48 14,-0.2 66,-2.8 62,-0.1 67,-0.5 -0.904 49.2 174.6-133.8 152.5 -9.7 4.2 -2.2 4 58 A I E -A 16 0A 5 12,-2.5 12,-3.2 -2,-0.3 2,-0.3 -0.966 26.2-117.7-150.7 165.0 -5.9 4.5 -1.9 5 59 A R E -Ab 15 71A 87 65,-1.1 67,-2.0 -2,-0.3 2,-0.5 -0.739 14.1-152.7-107.8 158.7 -3.1 4.7 -4.3 6 60 A V E - b 0 72A 3 8,-2.8 2,-0.4 -2,-0.3 67,-0.2 -0.961 7.1-163.7-133.1 114.9 -0.2 2.4 -4.6 7 61 A F E - b 0 73A 61 65,-1.9 67,-1.7 -2,-0.5 6,-0.3 -0.764 20.1-130.6 -98.7 142.7 3.1 3.7 -6.0 8 62 A L > - 0 0 4 4,-1.9 3,-1.5 -2,-0.4 -1,-0.0 -0.427 16.7-121.4 -93.1 170.2 5.5 1.1 -7.2 9 63 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 67,-0.1 0.751 117.4 64.7 -82.1 -13.3 9.1 0.7 -6.3 10 64 A N T 3 S- 0 0 93 65,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.061 129.1-102.4 -90.4 24.5 9.5 1.0 -10.1 11 65 A K S < S+ 0 0 173 -3,-1.5 -1,-0.1 1,-0.2 -4,-0.0 0.568 81.5 135.9 78.5 10.1 8.1 4.5 -9.6 12 66 A Q - 0 0 65 -5,-0.0 -4,-1.9 1,-0.0 2,-0.3 -0.082 35.7-159.6 -86.9-175.8 4.8 3.5 -10.9 13 67 A R + 0 0 148 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.972 16.5 158.1-158.7 162.2 1.4 4.3 -9.5 14 68 A T - 0 0 46 -2,-0.3 -8,-2.8 -8,-0.2 2,-0.4 -0.944 33.9-110.0-176.2 170.5 -2.2 3.1 -9.5 15 69 A V E -A 5 0A 83 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.929 28.8-175.2-119.7 146.1 -5.3 3.3 -7.5 16 70 A V E -A 4 0A 22 -12,-3.2 -12,-2.5 -2,-0.4 2,-0.3 -0.937 18.4-131.1-135.8 158.9 -6.9 0.5 -5.5 17 71 A N E -A 3 0A 82 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.847 18.1-131.3-111.6 148.9 -10.1 0.1 -3.6 18 72 A V + 0 0 3 -16,-2.7 2,-0.1 -2,-0.3 4,-0.1 -0.828 31.8 172.8-103.0 134.9 -10.3 -1.3 -0.1 19 73 A R - 0 0 142 -2,-0.4 2,-0.5 2,-0.0 3,-0.3 -0.317 44.0 -69.3-119.7-164.3 -12.9 -4.0 0.5 20 74 A N S S+ 0 0 161 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.874 120.0 35.2 -91.9 136.9 -13.9 -6.3 3.3 21 75 A G S S+ 0 0 55 -2,-0.5 -1,-0.2 -3,-0.0 -2,-0.0 0.927 88.3 131.7 83.8 57.9 -11.2 -8.9 3.7 22 76 A M + 0 0 45 -3,-0.3 4,-0.3 39,-0.1 6,-0.1 0.619 21.8 161.6-109.0-100.8 -8.4 -6.6 2.8 23 77 A S > - 0 0 30 3,-0.2 4,-3.0 39,-0.2 5,-0.4 0.627 59.1 -89.0 74.4 139.4 -5.2 -6.3 4.9 24 78 A L H > S+ 0 0 0 38,-1.8 4,-1.9 1,-0.3 5,-0.3 0.747 124.7 41.9 -47.7 -57.7 -2.1 -4.8 3.3 25 79 A H H >> S+ 0 0 44 35,-2.7 4,-2.1 1,-0.3 3,-0.7 0.954 123.4 36.8 -61.3 -52.1 -0.7 -8.0 1.9 26 80 A D H 34 S+ 0 0 89 -4,-0.3 -1,-0.3 34,-0.3 -2,-0.2 0.708 118.9 52.5 -75.7 -16.5 -3.9 -9.4 0.6 27 81 A C H 3X S+ 0 0 3 -4,-3.0 4,-0.7 1,-0.1 -1,-0.3 0.689 117.1 36.8 -89.8 -20.4 -5.1 -6.0 -0.3 28 82 A L H S+ 0 0 5 -4,-1.9 4,-3.5 -3,-0.7 5,-0.6 0.594 99.2 75.5-103.1 -20.9 -1.9 -5.2 -2.3 29 83 A M H <5S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.394 97.7 53.3 -70.5 -5.5 -1.7 -8.8 -3.6 30 84 A K H >5S+ 0 0 95 -5,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.818 113.0 40.5 -74.5 -61.8 -4.5 -7.3 -5.6 31 85 A A H X5S+ 0 0 3 -4,-0.7 4,-1.2 1,-0.2 3,-0.4 0.919 121.5 37.9 -56.5 -57.8 -2.4 -4.5 -6.8 32 86 A L H X>S+ 0 0 0 -4,-3.5 5,-3.5 1,-0.3 4,-3.3 0.755 110.1 62.7 -74.8 -27.5 0.9 -6.1 -7.4 33 87 A K H 4 S+ 0 0 2 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.620 78.7 83.7-103.2 -7.0 4.7 -8.0 -2.0 40 94 A E T 3 S+ 0 0 111 1,-0.3 20,-0.0 -15,-0.0 -15,-0.0 0.757 97.0 41.5 -69.7 -22.0 6.5 -10.7 0.1 41 95 A C T 3 S+ 0 0 70 -3,-0.3 36,-0.7 36,-0.1 -1,-0.3 0.198 110.3 72.4-109.7 16.4 9.8 -9.2 -0.7 42 96 A C E < -C 76 0A 19 -3,-1.8 2,-0.4 34,-0.2 34,-0.3 -0.764 69.6-131.0-128.4 167.8 8.8 -5.6 -0.3 43 97 A A E -C 75 0A 1 32,-1.8 32,-3.6 33,-0.4 2,-0.3 -0.988 23.3-148.8-118.1 135.1 7.9 -3.1 2.4 44 98 A V E +C 74 0A 2 -2,-0.4 14,-1.7 30,-0.3 2,-0.3 -0.714 20.5 175.1-103.0 155.5 4.8 -1.1 1.9 45 99 A F E -CD 73 57A 34 28,-3.2 28,-2.8 -2,-0.3 2,-0.3 -0.945 33.3-117.4-148.0 164.6 4.3 2.4 3.2 46 100 A R E -CD 72 56A 25 10,-3.8 10,-2.7 -2,-0.3 26,-0.3 -0.845 48.6-105.6-104.4 149.1 2.1 5.4 3.2 47 101 A L - 0 0 22 24,-2.9 2,-1.6 -2,-0.3 3,-0.2 -0.119 36.0 -89.0 -77.5 174.2 3.6 8.4 1.6 48 102 A L + 0 0 65 1,-0.2 -1,-0.1 2,-0.1 7,-0.1 -0.595 61.8 147.2 -87.2 89.5 5.0 11.4 3.4 49 103 A H S S+ 0 0 73 -2,-1.6 -1,-0.2 1,-0.2 6,-0.1 0.579 90.1 16.3 -96.1 -10.8 1.9 13.6 3.6 50 104 A E S S+ 0 0 118 -3,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.017 123.2 65.0-146.5 27.8 3.1 15.0 6.9 51 105 A H - 0 0 51 3,-0.0 2,-0.4 5,-0.0 5,-0.1 -0.918 63.2-139.8-144.8 168.4 6.7 14.0 6.8 52 106 A K S S+ 0 0 172 -2,-0.3 3,-0.1 3,-0.1 -3,-0.0 -0.984 81.7 2.6-135.6 127.8 9.9 14.6 4.9 53 107 A G S S+ 0 0 76 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 0.477 117.2 75.3 88.3 2.4 12.5 12.1 3.9 54 108 A K - 0 0 165 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.985 66.6-145.1-151.7 133.9 10.6 9.3 5.4 55 109 A K - 0 0 46 -2,-0.4 2,-0.6 -7,-0.1 -8,-0.2 -0.634 35.9-104.6 -92.3 156.3 7.5 7.4 4.3 56 110 A A E -D 46 0A 27 -10,-2.7 -10,-3.8 -2,-0.2 2,-0.2 -0.734 40.5-140.5 -85.7 120.0 5.1 6.1 7.0 57 111 A R E -D 45 0A 120 -2,-0.6 -12,-0.2 -12,-0.2 2,-0.2 -0.574 22.1-170.2 -93.2 148.4 5.8 2.4 7.2 58 112 A L - 0 0 24 -14,-1.7 2,-0.3 -2,-0.2 -14,-0.2 -0.519 23.1 -91.2-127.6-173.3 3.0 0.0 7.6 59 113 A D > - 0 0 93 -2,-0.2 3,-2.2 1,-0.1 -35,-0.2 -0.743 26.0-125.3-107.5 153.3 2.2 -3.5 8.3 60 114 A W T 3 S+ 0 0 42 1,-0.3 -35,-2.7 -2,-0.3 -34,-0.3 0.537 120.8 40.0 -79.2 4.9 1.8 -6.3 5.8 61 115 A N T 3 S+ 0 0 103 -37,-0.2 -1,-0.3 -36,-0.1 -39,-0.1 0.027 93.0 151.1-126.0 24.0 -1.5 -6.9 7.5 62 116 A T < - 0 0 21 -3,-2.2 -38,-1.8 -39,-0.2 2,-1.5 -0.146 57.6-111.7 -69.9 150.6 -2.1 -3.2 7.9 63 117 A D > - 0 0 89 1,-0.2 3,-2.8 -40,-0.2 4,-0.4 -0.672 31.4-173.9 -78.0 95.6 -5.6 -1.8 7.9 64 118 A A G > S+ 0 0 1 -2,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.680 79.8 74.8 -67.1 -10.8 -5.4 0.0 4.6 65 119 A A G 3 S+ 0 0 47 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.569 93.7 51.0 -79.6 -5.1 -8.8 1.3 5.6 66 120 A S G < S+ 0 0 81 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.551 110.5 46.9-102.1 -13.8 -7.0 3.5 8.0 67 121 A L S X S+ 0 0 15 -3,-0.7 3,-0.5 -4,-0.4 -2,-0.2 0.145 89.5 140.2-103.4 14.6 -4.7 4.7 5.2 68 122 A I T 3 + 0 0 36 1,-0.2 -64,-0.2 -5,-0.2 3,-0.1 -0.322 61.3 23.3 -67.5 135.7 -7.8 5.2 3.3 69 123 A G T 3 S+ 0 0 33 -66,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.866 109.1 92.0 80.8 39.3 -8.0 8.3 1.1 70 124 A E S < S- 0 0 44 -3,-0.5 -65,-1.1 -67,-0.5 2,-0.4 -0.635 77.8 -94.9-140.3-161.5 -4.2 8.6 1.0 71 125 A E E -b 5 0A 49 -67,-0.2 -24,-2.9 -2,-0.2 2,-0.3 -0.995 34.4-167.8-130.3 135.5 -1.3 7.5 -1.2 72 126 A L E -bC 6 46A 3 -67,-2.0 -65,-1.9 -2,-0.4 2,-0.3 -0.729 3.0-163.2-116.2 167.7 0.8 4.5 -0.5 73 127 A Q E -bC 7 45A 39 -28,-2.8 -28,-3.2 -2,-0.3 2,-0.4 -0.941 11.0-142.7-138.6 164.2 4.1 3.2 -1.9 74 128 A V E + C 0 44A 0 -67,-1.7 -30,-0.3 -2,-0.3 2,-0.2 -0.970 28.7 161.7-126.4 145.0 5.9 -0.0 -1.9 75 129 A D E - C 0 43A 34 -32,-3.6 -32,-1.8 -2,-0.4 -65,-0.1 -0.661 45.4 -48.9-139.7-163.2 9.6 -0.3 -1.5 76 130 A F E - C 0 42A 146 -34,-0.3 -33,-0.4 -2,-0.2 -1,-0.3 -0.210 61.1-109.4 -72.6 171.0 12.3 -2.8 -0.6 77 131 A L 0 0 76 -36,-0.7 -34,-0.2 -35,-0.2 -1,-0.1 0.553 360.0 360.0 -78.9-134.5 11.8 -4.9 2.4 78 132 A D 0 0 167 -36,-0.1 -1,-0.1 0, 0.0 -36,-0.0 -0.981 360.0 360.0-122.1 360.0 13.8 -4.6 5.6