==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-FEB-13 2M51 . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STR . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 1.6 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.1 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+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 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 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 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 0 120 0, 0.0 3,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-135.8 -8.8 -5.5 -11.8 2 2 A R + 0 0 234 1,-0.2 2,-0.4 28,-0.1 27,-0.0 0.941 360.0 136.7 45.6 56.1 -10.8 -5.9 -8.5 3 3 A R + 0 0 102 27,-0.2 27,-1.7 2,-0.0 2,-0.3 -0.999 19.0 151.3-129.0 125.6 -7.5 -6.3 -6.7 4 4 A R E -A 29 0A 94 56,-0.8 2,-0.3 -2,-0.4 25,-0.2 -0.931 24.2-152.5-141.5 166.6 -6.8 -4.6 -3.3 5 5 A V E -A 28 0A 10 23,-2.0 23,-2.8 -2,-0.3 2,-0.4 -0.933 6.5-145.1-136.0 161.9 -4.7 -5.3 -0.2 6 6 A R E -AB 27 58A 56 52,-2.1 52,-2.4 -2,-0.3 21,-0.2 -0.960 22.1-121.6-124.5 140.4 -5.0 -4.3 3.5 7 7 A A E - B 0 57A 4 19,-2.5 50,-0.3 -2,-0.4 18,-0.2 -0.505 21.5-176.8 -73.9 158.0 -2.0 -3.6 5.8 8 8 A I S S+ 0 0 70 48,-2.5 49,-0.2 1,-0.2 16,-0.2 0.323 73.8 33.2-128.1 3.3 -1.4 -5.6 9.0 9 9 A L S S- 0 0 91 47,-0.9 -1,-0.2 14,-0.2 16,-0.2 -0.936 85.8-104.0-147.3 160.6 1.6 -3.6 10.2 10 10 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.432 29.7-168.6 -83.2 165.4 2.8 0.1 9.9 11 11 A Y B -F 22 0B 66 11,-2.9 11,-2.5 -2,-0.1 2,-0.3 -0.920 13.4-146.0-157.1 125.6 5.5 1.5 7.6 12 12 A T - 0 0 116 -2,-0.3 2,-0.3 9,-0.2 8,-0.1 -0.728 20.6-137.9 -82.5 142.2 7.4 4.8 7.4 13 13 A K - 0 0 79 -2,-0.3 8,-0.1 6,-0.1 39,-0.0 -0.716 16.0-120.4 -83.7 154.4 8.3 6.1 4.0 14 14 A V > - 0 0 82 -2,-0.3 3,-0.6 6,-0.1 2,-0.3 -0.509 35.7-111.1 -71.3 151.6 11.7 7.7 3.3 15 15 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.762 100.2 31.8 -83.3 150.1 11.4 11.3 2.0 16 16 A D T 3 S+ 0 0 167 1,-0.4 2,-0.2 -2,-0.3 -2,-0.0 0.512 101.1 103.4 75.5 13.2 12.3 12.1 -1.7 17 17 A T S < S- 0 0 59 -3,-0.6 -1,-0.4 2,-0.1 -4,-0.0 -0.569 86.2-111.8-107.1 177.6 11.2 8.5 -2.7 18 18 A D S S+ 0 0 105 -2,-0.2 33,-2.3 -3,-0.1 2,-0.1 0.194 81.0 118.1 -92.4 10.2 8.0 7.5 -4.5 19 19 A E B -c 51 0A 21 31,-0.3 2,-0.4 -5,-0.2 33,-0.2 -0.357 53.1-150.3 -74.9 162.3 6.8 5.8 -1.2 20 20 A I - 0 0 3 31,-1.8 2,-0.2 -2,-0.1 -6,-0.1 -0.979 16.9-131.7-125.0 140.7 3.8 6.5 0.9 21 21 A S + 0 0 58 -2,-0.4 2,-0.3 -8,-0.1 -9,-0.2 -0.598 31.1 170.3 -85.7 160.3 3.8 5.9 4.7 22 22 A F B -F 11 0B 7 -11,-2.5 -11,-2.9 -2,-0.2 2,-0.2 -0.966 23.0-134.6-158.3 167.7 0.9 4.1 6.4 23 23 A L > - 0 0 119 -2,-0.3 3,-1.7 -13,-0.3 2,-0.5 -0.751 48.0 -75.0-117.4 167.8 -0.1 2.5 9.7 24 24 A K T 3 S+ 0 0 152 -2,-0.2 -16,-0.1 1,-0.2 -18,-0.0 -0.602 120.4 50.2 -60.8 115.0 -1.7 -0.8 10.6 25 25 A G T 3 S+ 0 0 41 -2,-0.5 -1,-0.2 1,-0.4 2,-0.1 0.057 81.5 112.9 136.8 -16.4 -5.3 -0.1 9.6 26 26 A D < - 0 0 23 -3,-1.7 -19,-2.5 -20,-0.1 -1,-0.4 -0.303 47.6-152.4 -76.9 163.4 -4.9 1.3 6.0 27 27 A M E -A 6 0A 14 -21,-0.2 17,-0.9 -2,-0.1 2,-0.3 -0.935 8.9-160.8-127.8 155.0 -6.1 -0.4 2.7 28 28 A F E -AD 5 43A 0 -23,-2.8 -23,-2.0 -2,-0.3 2,-0.4 -0.902 9.7-139.6-136.4 160.4 -4.6 0.0 -0.8 29 29 A I E -AD 4 42A 36 13,-1.1 13,-0.5 -2,-0.3 2,-0.2 -0.948 29.3-110.3-122.7 137.9 -5.8 -0.5 -4.4 30 30 A V E + D 0 41A 42 -27,-1.7 11,-0.2 -2,-0.4 -27,-0.2 -0.542 46.1 154.9 -69.8 134.3 -3.6 -2.0 -7.1 31 31 A H E S+ 0 0 118 9,-2.4 2,-0.3 1,-0.5 10,-0.2 0.505 70.5 0.5-128.8 -27.3 -2.7 0.6 -9.8 32 32 A N E - D 0 40A 90 8,-1.9 8,-1.5 2,-0.0 -1,-0.5 -0.973 63.6-128.7-154.0 162.5 0.5 -1.0 -11.0 33 33 A E E - D 0 39A 153 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.849 22.7-176.4-107.5 137.3 2.7 -4.1 -10.4 34 34 A L - 0 0 75 4,-1.2 3,-0.2 -2,-0.4 -2,-0.0 -0.720 23.9-132.2-129.4 177.0 6.5 -3.9 -9.8 35 35 A E S S+ 0 0 194 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 0.213 84.6 71.3-130.3 14.4 9.0 -6.7 -9.4 36 36 A D S S- 0 0 142 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.041 124.9 -70.6-127.6 21.3 11.2 -6.0 -6.3 37 37 A G S S+ 0 0 18 1,-0.3 17,-2.6 -3,-0.2 18,-0.4 0.524 107.3 108.0 96.1 10.3 8.7 -6.5 -3.5 38 38 A W E - E 0 53A 54 15,-0.2 -4,-1.2 16,-0.1 -1,-0.3 -0.814 44.0-174.4-125.9 155.3 6.8 -3.3 -4.4 39 39 A M E -DE 33 52A 28 13,-1.8 13,-1.9 -2,-0.3 2,-0.4 -0.988 27.4-119.9-145.8 146.0 3.5 -2.2 -6.0 40 40 A W E +DE 32 51A 91 -8,-1.5 -9,-2.4 -2,-0.3 -8,-1.9 -0.743 49.1 147.1 -84.0 137.3 2.0 1.1 -7.1 41 41 A V E -DE 30 50A 0 9,-2.6 9,-1.2 -2,-0.4 2,-0.3 -0.658 45.0-111.0-142.4-171.2 -1.3 2.0 -5.3 42 42 A T E -DE 29 49A 5 -13,-0.5 -13,-1.1 -2,-0.2 2,-0.6 -0.957 26.5-134.3-128.1 150.8 -3.5 4.7 -3.8 43 43 A N E >>> -DE 28 48A 2 5,-2.8 3,-1.8 -2,-0.3 5,-1.5 -0.923 3.9-153.1-109.5 109.3 -4.0 5.1 -0.0 44 44 A L T 345S+ 0 0 102 -17,-0.9 -1,-0.1 -2,-0.6 -16,-0.1 0.488 84.5 80.7 -56.0 -12.9 -7.7 5.7 0.9 45 45 A R T 345S- 0 0 153 -18,-0.3 -1,-0.3 1,-0.1 -23,-0.0 0.809 125.5 -10.8 -64.5 -34.0 -6.6 7.6 4.1 46 46 A T T <45S- 0 0 81 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.123 98.8 -98.5-155.3 15.1 -5.9 10.9 2.1 47 47 A D T <5 + 0 0 117 -4,-1.1 -3,-0.2 1,-0.2 2,-0.1 0.815 69.8 167.4 53.1 32.8 -6.1 9.7 -1.6 48 48 A E E < - E 0 43A 88 -5,-1.5 -5,-2.8 -6,-0.0 2,-0.3 -0.382 21.2-149.5 -73.1 159.3 -2.3 9.6 -1.5 49 49 A Q E + E 0 42A 112 -7,-0.2 2,-0.3 -30,-0.1 -7,-0.2 -0.960 41.0 68.7-140.2 147.2 -0.4 7.9 -4.3 50 50 A G E S- E 0 41A 1 -9,-1.2 -9,-2.6 -2,-0.3 2,-0.3 -0.977 72.7 -22.4 140.4-157.7 2.9 6.0 -4.6 51 51 A L E -cE 19 40A 26 -33,-2.3 -31,-1.8 -2,-0.3 2,-0.3 -0.653 38.0-178.8-101.7 146.8 4.5 2.7 -3.5 52 52 A I E - E 0 39A 0 -13,-1.9 -13,-1.8 -2,-0.3 2,-0.3 -0.965 26.7-118.8-137.4 154.0 4.0 0.1 -0.8 53 53 A V E > - E 0 38A 22 -2,-0.3 3,-0.9 -15,-0.2 -15,-0.2 -0.671 9.4-137.5 -97.0 144.6 5.8 -3.2 0.0 54 54 A E G > S+ 0 0 120 -17,-2.6 3,-0.9 -2,-0.3 -16,-0.1 0.557 90.1 84.8 -78.6 -6.3 4.3 -6.7 -0.0 55 55 A D G 3 S+ 0 0 136 -18,-0.4 -1,-0.2 1,-0.2 -17,-0.1 0.687 97.0 36.8 -64.6 -20.0 6.1 -7.7 3.3 56 56 A L G < S+ 0 0 18 -3,-0.9 -48,-2.5 -47,-0.1 -47,-0.9 0.091 100.5 85.6-129.2 15.8 3.3 -6.1 5.4 57 57 A V E < -B 7 0A 29 -3,-0.9 2,-0.3 -50,-0.3 -50,-0.2 -0.706 56.9-135.6-124.0 169.7 -0.1 -6.7 3.7 58 58 A E E -B 6 0A 83 -52,-2.4 -52,-2.1 -2,-0.2 2,-1.7 -0.962 29.8-117.2-125.6 148.1 -3.0 -9.2 3.2 59 59 A E + 0 0 154 -2,-0.3 -54,-0.2 -54,-0.2 -55,-0.0 -0.250 47.6 177.9 -82.9 47.6 -4.6 -10.2 -0.1 60 60 A V - 0 0 19 -2,-1.7 -56,-0.8 1,-0.1 -3,-0.0 -0.044 31.2-147.5 -58.2 156.9 -8.1 -8.9 0.8 61 61 A G 0 0 76 -58,-0.1 -1,-0.1 -56,-0.0 -56,-0.1 0.240 360.0 360.0-107.2 7.0 -11.0 -9.0 -1.7 62 62 A R 0 0 176 -58,-0.0 -56,-0.0 0, 0.0 0, 0.0 0.316 360.0 360.0 -76.1 360.0 -12.7 -5.7 -0.4