==== 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 LIGASE 13-MAR-07 2P4R . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.C.MIN . 71 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 32.4 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 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+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 . 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 0 2 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 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 9 A S 0 0 98 0, 0.0 26,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 7.3 19.9 10.4 1.2 2 10 A V E +A 26 0A 44 53,-0.4 53,-2.9 24,-0.2 2,-0.3 -0.951 360.0 172.3-114.9 122.4 19.1 12.9 -1.6 3 11 A V E -AB 25 54A 3 22,-2.8 22,-2.8 -2,-0.5 2,-0.4 -0.886 24.7-140.2-129.0 156.4 16.2 12.2 -3.8 4 12 A R E -AB 24 53A 99 49,-3.1 49,-2.5 -2,-0.3 2,-0.3 -0.966 30.3-112.2-118.0 133.3 14.2 13.9 -6.6 5 13 A A E - B 0 52A 2 18,-2.7 17,-2.5 -2,-0.4 47,-0.3 -0.448 22.7-171.2 -66.2 124.2 10.4 13.8 -6.9 6 14 A K S S+ 0 0 75 45,-3.1 2,-0.3 -2,-0.3 46,-0.2 0.762 75.5 12.8 -81.4 -30.7 9.2 11.8 -9.9 7 15 A F S S- 0 0 52 44,-1.2 2,-0.2 13,-0.1 15,-0.1 -0.883 90.1 -88.7-136.7 165.4 5.6 12.9 -9.3 8 16 A N - 0 0 96 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.527 39.8-160.4 -66.3 144.8 3.6 15.4 -7.3 9 17 A F B -F 19 0B 8 10,-2.8 10,-2.1 -2,-0.2 2,-0.6 -0.983 4.4-158.1-132.5 126.8 2.6 14.1 -3.9 10 18 A Q - 0 0 162 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.901 19.6-130.3-106.1 116.2 -0.2 15.7 -1.9 11 19 A Q - 0 0 69 -2,-0.6 3,-0.1 1,-0.1 7,-0.1 -0.302 9.5-158.7 -60.9 146.0 -0.1 15.0 1.9 12 20 A T S S+ 0 0 91 1,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.535 76.9 2.3-104.2 -10.8 -3.3 13.8 3.4 13 21 A N S > S- 0 0 68 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.880 88.9 -87.1-155.0-175.2 -2.4 14.9 7.0 14 22 A E T 3 S+ 0 0 180 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.402 117.2 69.4 -88.2 4.7 0.5 16.8 8.7 15 23 A D T 3 S+ 0 0 60 30,-0.1 31,-2.6 44,-0.1 2,-0.3 0.550 94.6 73.8 -84.6 -13.4 2.5 13.6 9.2 16 24 A E B < S-c 46 0A 5 -3,-0.9 2,-0.5 29,-0.3 31,-0.2 -0.712 78.9-128.5-109.1 154.6 3.0 13.5 5.5 17 25 A L - 0 0 2 29,-2.7 2,-0.2 -2,-0.3 28,-0.1 -0.897 16.3-149.4-109.6 120.1 5.3 15.6 3.2 18 26 A S + 0 0 44 -2,-0.5 2,-0.3 22,-0.1 -8,-0.2 -0.605 26.1 158.2 -82.3 145.7 3.9 17.4 0.1 19 27 A F B -F 9 0B 9 -10,-2.1 -10,-2.8 -2,-0.2 2,-0.3 -0.982 32.1-124.3-157.6 164.8 6.1 18.0 -2.9 20 28 A S > - 0 0 65 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.800 47.6 -80.2-107.8 153.0 6.0 18.8 -6.7 21 29 A K T 3 S+ 0 0 152 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.250 119.7 25.6 -46.9 128.8 7.7 16.8 -9.5 22 30 A G T 3 S+ 0 0 40 -17,-2.5 -1,-0.3 1,-0.3 -16,-0.1 0.226 87.5 135.2 97.0 -13.6 11.4 17.9 -9.6 23 31 A D < - 0 0 44 -3,-2.4 -18,-2.7 -19,-0.1 2,-0.6 -0.406 54.7-128.0 -65.7 142.5 11.6 18.9 -6.0 24 32 A V E -A 4 0A 59 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.853 27.4-169.0 -95.7 123.4 14.7 17.7 -4.1 25 33 A I E -A 3 0A 0 -22,-2.8 -22,-2.8 -2,-0.6 2,-0.6 -0.901 16.5-139.1-115.0 140.5 13.9 15.9 -0.8 26 34 A H E -AD 2 39A 91 13,-2.2 13,-2.5 -2,-0.4 2,-0.3 -0.900 22.7-131.6-103.1 117.2 16.4 15.0 1.9 27 35 A V E + D 0 38A 20 -26,-2.8 11,-0.3 -2,-0.6 3,-0.1 -0.510 29.2 172.9 -73.1 124.6 15.7 11.5 3.3 28 36 A T E + 0 0 60 9,-2.2 2,-0.3 -2,-0.3 10,-0.2 0.660 70.0 19.7-103.8 -24.0 15.7 11.4 7.1 29 37 A R E - D 0 37A 135 8,-1.8 8,-2.5 2,-0.1 2,-0.6 -0.920 60.0-158.4-152.2 125.4 14.4 7.9 7.6 30 38 A V E + D 0 36A 87 -2,-0.3 2,-0.3 6,-0.2 6,-0.1 -0.906 23.5 160.7-100.2 120.1 14.4 4.8 5.4 31 39 A E - 0 0 59 4,-0.7 3,-0.4 -2,-0.6 4,-0.2 -0.957 37.2-118.0-127.7 153.7 11.9 2.1 6.3 32 40 A E S S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.467 82.7 74.6 -82.5 164.1 10.6 -0.7 4.0 33 41 A G S S- 0 0 49 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.374 116.8 -69.7 113.0 -4.5 6.9 -0.9 3.2 34 42 A G S S+ 0 0 18 -3,-0.4 15,-1.6 1,-0.2 2,-0.4 0.396 105.3 97.0 105.9 -1.3 6.6 2.0 0.7 35 43 A W E + E 0 48A 0 13,-0.3 -4,-0.7 -4,-0.2 2,-0.3 -0.980 41.6 177.8-124.5 133.3 7.1 5.0 3.0 36 44 A W E -DE 30 47A 56 11,-2.5 11,-2.7 -2,-0.4 2,-0.4 -0.914 24.9-128.7-121.5 154.8 10.1 7.1 3.7 37 45 A E E +DE 29 46A 5 -8,-2.5 -9,-2.2 -2,-0.3 -8,-1.8 -0.827 40.1 152.8 -98.5 143.6 10.5 10.2 6.0 38 46 A G E -DE 27 45A 0 7,-2.5 7,-2.3 -2,-0.4 2,-0.4 -0.961 36.2-118.0-158.8 174.4 12.2 13.3 4.5 39 47 A T E +DE 26 44A 43 -13,-2.5 -13,-2.2 -2,-0.3 2,-0.4 -0.987 25.0 170.1-129.7 133.7 12.5 17.1 4.6 40 48 A H E > S- E 0 43A 48 3,-2.3 3,-2.3 -2,-0.4 -15,-0.1 -0.993 70.3 -12.7-141.2 131.6 11.7 19.7 2.0 41 49 A N T 3 S- 0 0 133 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.867 129.2 -48.4 44.7 50.2 11.6 23.5 2.3 42 50 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.427 116.2 108.2 75.8 -1.2 11.6 23.4 6.1 43 51 A R E < - E 0 40A 168 -3,-2.3 -3,-2.3 -25,-0.1 2,-0.4 -0.868 50.9-157.9-107.7 146.4 8.9 20.7 6.5 44 52 A T E + E 0 39A 61 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.986 32.1 115.3-125.5 128.6 9.4 17.1 7.6 45 53 A G E - E 0 38A 0 -7,-2.3 -7,-2.5 -2,-0.4 -29,-0.3 -0.975 57.0 -68.7-171.4-178.3 7.1 14.2 6.9 46 54 A W E +cE 16 37A 5 -31,-2.6 -29,-2.7 -2,-0.3 -9,-0.2 -0.576 42.6 171.2 -91.3 149.5 6.5 10.8 5.3 47 55 A F E - E 0 36A 0 -11,-2.7 -11,-2.5 -2,-0.2 2,-0.3 -0.969 43.4 -79.9-151.5 159.6 6.1 10.3 1.5 48 56 A P E > - E 0 35A 0 0, 0.0 3,-1.9 0, 0.0 -13,-0.3 -0.513 32.0-145.2 -72.5 126.5 5.9 7.3 -0.9 49 57 A S G > S+ 0 0 26 -15,-1.6 3,-0.9 -2,-0.3 -14,-0.1 0.759 98.8 55.6 -61.0 -28.0 9.3 5.9 -1.6 50 58 A N G 3 S+ 0 0 82 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.393 93.0 71.6 -87.0 4.7 8.4 5.0 -5.2 51 59 A Y G < S+ 0 0 18 -3,-1.9 -45,-3.1 -45,-0.1 -44,-1.2 0.458 99.1 55.2 -90.4 -4.8 7.4 8.7 -5.8 52 60 A V E < -B 5 0A 11 -3,-0.9 2,-0.4 -47,-0.3 -47,-0.2 -0.851 66.5-146.5-128.2 160.3 11.1 9.7 -5.8 53 61 A R E -B 4 0A 134 -49,-2.5 -49,-3.1 -2,-0.3 -3,-0.0 -0.998 28.6-114.2-127.1 133.7 14.4 8.8 -7.4 54 62 A E E B 3 0A 141 -2,-0.4 -51,-0.3 -51,-0.3 0, 0.0 -0.354 360.0 360.0 -62.6 138.3 17.8 8.9 -5.7 55 63 A I 0 0 115 -53,-2.9 -53,-0.4 -2,-0.0 -1,-0.1 -0.893 360.0 360.0 -97.5 360.0 20.3 11.5 -7.0 56 !* 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 57 209 T P 0 0 169 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 11.6 16.6 19.3 58 210 T S - 0 0 127 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.387 360.0-147.0 -72.9 141.5 8.9 14.1 18.4 59 211 T R - 0 0 138 -2,-0.1 -14,-0.1 1,-0.1 -44,-0.1 -0.727 25.2 -95.7-106.1 155.0 8.7 12.9 14.9 60 212 T P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.437 42.1-111.9 -70.4 143.6 5.6 11.9 13.0 61 213 T P - 0 0 84 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.388 39.0 -92.9 -68.9 150.7 4.7 8.2 12.9 62 214 T R - 0 0 92 1,-0.1 -46,-0.1 -2,-0.1 -25,-0.0 -0.415 56.8 -90.6 -58.7 136.9 4.9 6.3 9.6 63 215 T P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 -0.235 26.1-153.4 -53.8 138.2 1.5 6.3 7.8 64 216 T S S S+ 0 0 129 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.685 74.1 88.3 -82.9 -22.7 -0.7 3.4 8.6 65 217 T R S S- 0 0 77 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.387 93.2 -98.3 -72.1 152.5 -2.4 3.7 5.3 66 218 T P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 -0.387 47.6 -92.7 -68.1 152.4 -1.0 1.8 2.3 67 219 T P - 0 0 48 0, 0.0 -32,-0.1 0, 0.0 -20,-0.0 -0.417 47.6-111.3 -64.1 141.7 1.3 3.9 -0.0 68 220 T P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.394 32.7-103.8 -71.8 151.5 -0.7 5.3 -2.9 69 221 T P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -18,-0.0 -0.398 44.1 -95.3 -68.6 154.8 -0.1 4.0 -6.4 70 222 T T - 0 0 54 1,-0.1 2,-0.1 -2,-0.1 -19,-0.1 -0.404 51.6 -91.4 -65.8 145.1 2.0 6.2 -8.7 71 223 T P 0 0 72 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.370 360.0 360.0 -62.6 138.5 -0.2 8.5 -11.0 72 224 T R 0 0 157 -3,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.671 360.0 360.0 -93.6 360.0 -0.9 6.8 -14.4