==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-SEP-07 2RM4 . COMPND 2 MOLECULE: CG6311-PB; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR V.TRUFFAULT,M.COLES,F.TRITSCHLER . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 49.5 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 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 2 1.9 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 . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 0 1 0 1 1 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 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 0 104 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -58.4 97.5 4.3 -9.0 2 0 A A + 0 0 106 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.867 360.0 4.2 -61.9 -33.9 99.4 6.9 -7.0 3 1 A M S S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.996 122.0 27.6-149.9 151.9 96.3 9.0 -6.7 4 2 A G S S- 0 0 51 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.995 79.8-133.1 60.8 72.5 92.6 8.7 -7.7 5 3 A P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.339 39.7 160.1 -59.5 127.7 92.2 4.9 -7.6 6 4 A T + 0 0 76 -3,-0.1 2,-0.3 -2,-0.1 29,-0.1 -0.675 22.7 99.6-153.9 94.5 90.4 3.6 -10.7 7 5 A D S > S- 0 0 87 -2,-0.2 3,-1.0 27,-0.1 4,-0.3 -0.985 77.2 -97.2-165.3 168.8 90.7 -0.0 -11.8 8 6 A Q G > S+ 0 0 157 -2,-0.3 3,-0.7 1,-0.2 26,-0.0 0.585 106.5 82.0 -72.2 -6.9 88.9 -3.4 -11.8 9 7 A D G 3 S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.0 64,-0.1 0.850 89.1 51.7 -68.1 -31.3 91.1 -4.5 -8.8 10 8 A W G X S+ 0 0 78 -3,-1.0 3,-2.4 2,-0.1 20,-0.3 0.662 79.3 125.9 -78.4 -13.7 88.7 -2.6 -6.4 11 9 A I T < S+ 0 0 59 -3,-0.7 20,-0.2 1,-0.3 3,-0.1 -0.140 77.7 18.2 -55.8 134.3 85.5 -4.3 -7.8 12 10 A G T 3 S+ 0 0 49 18,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.451 95.8 130.3 84.6 -0.7 83.5 -5.9 -4.9 13 11 A C < - 0 0 2 -3,-2.4 17,-2.2 60,-0.1 2,-0.6 -0.540 63.9-111.6 -84.3 155.2 85.3 -3.8 -2.2 14 12 A A E +AB 29 71A 15 57,-1.9 57,-2.0 15,-0.2 56,-1.6 -0.741 47.8 161.4 -90.7 121.3 83.3 -1.9 0.4 15 13 A V E -AB 28 69A 3 13,-1.9 13,-1.8 -2,-0.6 2,-0.4 -0.940 31.1-139.9-136.3 158.0 83.4 1.9 0.1 16 14 A S E -AB 27 68A 12 52,-2.4 52,-2.0 -2,-0.3 2,-0.5 -0.957 16.4-155.4-118.6 140.6 81.5 4.9 1.2 17 15 A I E -AB 26 67A 0 9,-2.6 9,-1.7 -2,-0.4 2,-0.8 -0.944 4.9-158.8-122.7 122.4 80.8 7.9 -1.1 18 16 A A E -AB 25 66A 36 48,-2.4 47,-2.2 -2,-0.5 48,-1.5 -0.857 17.6-173.3 -99.1 110.0 80.1 11.5 0.1 19 17 A C E - B 0 64A 12 5,-1.8 45,-0.2 -2,-0.8 5,-0.1 -0.552 37.0 -77.0 -96.1 166.8 78.3 13.5 -2.6 20 18 A D >> - 0 0 72 43,-1.4 4,-1.5 -2,-0.2 3,-1.5 0.025 62.9 -80.8 -60.2 175.1 77.6 17.2 -2.5 21 19 A E T 34 S+ 0 0 192 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.818 129.5 50.4 -55.2 -36.6 74.6 18.4 -0.4 22 20 A V T 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.796 113.3 45.6 -75.3 -25.5 71.9 17.6 -2.9 23 21 A L T <4 S- 0 0 65 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.675 91.0-165.5 -90.4 -17.7 73.2 14.0 -3.5 24 22 A G < - 0 0 20 -4,-1.5 -5,-1.8 -5,-0.1 2,-0.4 -0.310 36.0 -55.0 64.4-149.5 73.6 13.2 0.2 25 23 A V E -A 18 0A 55 -7,-0.2 21,-1.8 -4,-0.1 2,-0.3 -0.975 48.8-179.2-131.6 140.2 75.7 10.1 1.1 26 24 A F E -AC 17 45A 9 -9,-1.7 -9,-2.6 -2,-0.4 2,-0.3 -0.949 8.5-159.1-132.3 159.7 75.5 6.4 0.0 27 25 A Q E +AC 16 44A 98 17,-2.4 17,-1.6 -2,-0.3 2,-0.3 -0.994 27.5 129.5-137.1 146.1 77.5 3.3 0.9 28 26 A G E -A 15 0A 13 -13,-1.8 -13,-1.9 -2,-0.3 2,-0.4 -0.984 56.7 -80.4-176.3 169.5 77.7 -0.0 -1.0 29 27 A L E -AC 14 41A 89 12,-0.8 12,-2.0 -2,-0.3 -15,-0.2 -0.788 52.9-111.7 -89.7 135.3 80.1 -2.6 -2.5 30 28 A I E + C 0 40A 12 -17,-2.2 -18,-2.4 -2,-0.4 10,-0.3 -0.371 34.0 176.3 -67.3 137.2 81.5 -1.7 -5.9 31 29 A K E S+ 0 0 97 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.696 71.6 1.1-105.6 -34.5 80.4 -3.7 -9.0 32 30 A Q E - C 0 39A 112 7,-1.8 7,-2.3 -22,-0.1 -1,-0.4 -0.997 61.6-162.5-152.4 150.6 82.2 -1.7 -11.7 33 31 A I E + C 0 38A 26 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 12.4 166.1-139.3 137.3 84.5 1.3 -11.9 34 32 A S E > - C 0 37A 47 3,-2.2 3,-1.0 -2,-0.4 -27,-0.1 -0.987 49.6-103.2-146.6 158.4 85.6 3.6 -14.7 35 33 A A T 3 S+ 0 0 82 -2,-0.3 26,-0.1 1,-0.3 3,-0.1 0.760 120.2 45.6 -55.7 -23.8 87.4 7.0 -14.9 36 34 A E T 3 S+ 0 0 137 1,-0.2 25,-1.0 24,-0.1 26,-0.4 0.768 124.1 3.4 -92.5 -26.0 84.0 8.8 -15.5 37 35 A E E < -CD 34 60A 76 -3,-1.0 -3,-2.2 23,-0.3 2,-0.4 -0.991 57.7-131.6-156.5 156.3 81.8 7.2 -12.9 38 36 A I E -CD 33 59A 19 21,-2.0 21,-1.9 -2,-0.3 2,-0.4 -0.953 22.3-161.6-114.1 139.8 81.7 4.6 -10.0 39 37 A T E +CD 32 58A 9 -7,-2.3 -8,-2.7 -2,-0.4 -7,-1.8 -0.969 13.9 168.1-126.0 131.1 79.0 1.9 -9.9 40 38 A I E -CD 30 57A 1 17,-2.1 17,-1.9 -2,-0.4 2,-0.3 -0.812 22.1-130.7-133.2 173.7 77.9 -0.1 -6.8 41 39 A V E S+C 29 0A 42 -12,-2.0 -12,-0.8 -2,-0.2 15,-0.2 -0.837 76.7 34.1-126.9 163.3 75.1 -2.5 -5.8 42 40 A R E S- 0 0 142 11,-0.7 2,-0.2 13,-0.3 -1,-0.2 0.996 83.3-143.0 56.7 67.0 72.7 -2.8 -2.7 43 41 A A E - 0 0 3 12,-0.7 7,-1.7 9,-0.5 2,-0.4 -0.396 22.4-174.8 -68.8 125.1 72.4 1.0 -2.2 44 42 A F E +CE 27 49A 94 -17,-1.6 -17,-2.4 -2,-0.2 2,-0.4 -0.986 11.0 179.0-113.4 131.8 72.2 2.3 1.4 45 43 A R E > +CE 26 48A 119 3,-2.1 3,-1.7 -2,-0.4 -19,-0.2 -0.974 58.1 4.3-134.9 144.1 71.7 6.1 1.7 46 44 A N T 3 S- 0 0 105 -21,-1.8 -1,-0.2 -2,-0.4 -20,-0.1 0.887 126.3 -61.7 52.7 40.2 71.3 8.5 4.7 47 45 A G T 3 S+ 0 0 82 -22,-0.2 -1,-0.3 1,-0.2 -21,-0.1 0.759 121.8 92.9 61.9 22.1 72.0 5.6 7.2 48 46 A V E < S-E 45 0A 88 -3,-1.7 -3,-2.1 0, 0.0 -1,-0.2 -0.995 83.5 -99.7-143.5 152.1 68.8 3.7 5.9 49 47 A P E -E 44 0A 72 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.436 36.8-124.8 -71.8 137.0 68.3 1.1 3.2 50 48 A L - 0 0 32 -7,-1.7 3,-0.2 -2,-0.2 -7,-0.0 -0.546 17.5-122.0 -78.2 147.2 66.9 2.3 -0.2 51 49 A R S S+ 0 0 248 1,-0.3 2,-1.6 -2,-0.2 3,-0.3 0.864 108.5 64.8 -58.1 -34.5 63.7 0.7 -1.5 52 50 A K + 0 0 153 1,-0.2 -9,-0.5 2,-0.1 3,-0.4 -0.433 61.0 155.7 -88.1 65.1 65.6 -0.3 -4.7 53 51 A Q S S+ 0 0 49 -2,-1.6 -11,-0.7 1,-0.2 -10,-0.3 0.900 74.9 48.2 -59.2 -39.4 68.0 -2.7 -2.9 54 52 A N S S+ 0 0 145 -3,-0.3 -1,-0.2 -12,-0.1 -12,-0.1 0.797 94.3 93.9 -71.9 -26.1 68.5 -4.7 -6.2 55 53 A A S S- 0 0 43 -3,-0.4 -12,-0.7 -14,-0.1 -13,-0.3 -0.375 75.0-127.7 -73.8 144.1 69.1 -1.5 -8.2 56 54 A E - 0 0 99 -15,-0.2 2,-0.5 -14,-0.1 -15,-0.2 -0.607 13.4-132.7 -88.7 150.3 72.7 -0.3 -8.8 57 55 A V E -D 40 0A 28 -17,-1.9 -17,-2.1 -2,-0.2 2,-0.5 -0.893 21.0-174.8-102.1 126.5 73.8 3.3 -8.0 58 56 A V E +D 39 0A 66 -2,-0.5 2,-0.4 -19,-0.2 -19,-0.2 -0.941 9.7 170.5-123.5 113.3 75.9 5.0 -10.7 59 57 A L E -D 38 0A 31 -21,-1.9 -21,-2.0 -2,-0.5 2,-0.2 -0.966 33.6-118.4-128.6 133.9 77.3 8.4 -9.8 60 58 A K E >> -D 37 0A 110 -2,-0.4 3,-1.9 -23,-0.2 4,-1.5 -0.459 20.3-129.6 -73.0 136.1 79.8 10.6 -11.7 61 59 A C T 34 S+ 0 0 53 -25,-1.0 -1,-0.1 1,-0.3 -24,-0.1 0.849 108.7 62.7 -54.0 -33.6 83.1 11.3 -9.8 62 60 A T T 34 S+ 0 0 95 -26,-0.4 -1,-0.3 1,-0.2 -25,-0.1 0.797 105.9 45.7 -64.9 -25.2 82.6 15.0 -10.7 63 61 A D T <4 S+ 0 0 69 -3,-1.9 -43,-1.4 -44,-0.0 2,-0.3 0.742 102.1 78.2 -87.7 -25.0 79.4 14.9 -8.6 64 62 A I E < -B 19 0A 15 -4,-1.5 -45,-0.2 -45,-0.2 3,-0.1 -0.620 62.4-165.0 -81.0 143.9 81.0 13.0 -5.8 65 63 A R E - 0 0 212 -47,-2.2 2,-0.3 1,-0.3 -46,-0.2 0.781 67.0 -5.8-100.6 -33.1 83.2 15.2 -3.4 66 64 A S E -B 18 0A 74 -48,-1.5 -48,-2.4 2,-0.0 -1,-0.3 -0.992 57.0-159.6-160.5 153.4 85.2 12.5 -1.6 67 65 A I E -B 17 0A 80 -2,-0.3 2,-0.4 -50,-0.2 -50,-0.2 -0.985 2.6-167.0-138.6 147.8 85.4 8.6 -1.3 68 66 A D E -B 16 0A 71 -52,-2.0 -52,-2.4 -2,-0.3 2,-0.7 -0.989 22.0-131.7-137.1 129.6 86.8 6.2 1.4 69 67 A L E -B 15 0A 63 -2,-0.4 -54,-0.3 -54,-0.2 -55,-0.0 -0.687 23.5-178.0 -76.9 113.8 87.5 2.5 1.1 70 68 A I E S+ 0 0 70 -56,-1.6 -55,-0.2 -2,-0.7 -1,-0.2 0.921 73.9 15.4 -79.0 -44.9 86.0 1.0 4.3 71 69 A E E S-B 14 0A 104 -57,-2.0 -57,-1.9 3,-0.0 -1,-0.3 -0.853 73.7-153.2-137.1 99.9 87.0 -2.7 3.7 72 70 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -62,-0.1 -0.253 44.3 -79.6 -63.7 158.2 89.6 -3.6 1.1 73 71 A A - 0 0 71 -64,-0.1 2,-0.4 1,-0.1 -60,-0.1 -0.248 55.0 -99.6 -59.0 147.5 89.4 -7.1 -0.5 74 72 A K + 0 0 167 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.553 47.2 166.6 -74.8 123.0 90.8 -9.9 1.7 75 73 A Q + 0 0 189 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.817 57.6 69.9-101.3 -45.2 94.3 -10.9 0.7 76 74 A D - 0 0 116 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.612 69.7-148.6 -79.8 125.2 95.6 -13.0 3.6 77 75 A L - 0 0 155 -2,-0.4 3,-0.3 2,-0.1 -1,-0.2 0.861 23.2-156.8 -60.4 -33.2 93.8 -16.3 3.9 78 76 A D - 0 0 64 1,-0.2 2,-2.9 2,-0.1 4,-0.1 0.983 6.5-145.7 53.3 74.0 94.2 -16.2 7.7 79 77 A G - 0 0 62 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.360 66.6 -62.9 -69.8 72.5 94.0 -19.9 8.6 80 78 A H S S+ 0 0 184 -2,-2.9 -1,-0.2 -3,-0.3 -2,-0.1 0.817 91.6 148.8 53.8 29.2 92.2 -19.3 11.9 81 79 A T + 0 0 116 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.896 67.8 22.9 -60.2 -38.1 95.4 -17.4 13.1 82 80 A A S S- 0 0 55 1,-0.1 4,-0.0 -4,-0.1 0, 0.0 -0.767 104.0 -73.4-124.2 171.0 93.2 -15.1 15.3 83 81 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.158 48.5-108.4 -59.7 159.3 89.7 -15.4 16.9 84 82 A P S S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.928 99.1 81.5 -57.6 -47.7 86.7 -15.1 14.5 85 83 A P S S- 0 0 103 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.239 70.5-156.0 -58.6 146.6 85.7 -11.6 15.8 86 84 A V > - 0 0 84 1,-0.1 3,-0.7 -4,-0.0 0, 0.0 -0.968 22.7-134.9-130.2 143.7 87.8 -8.7 14.2 87 85 A V T 3 S+ 0 0 138 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.872 101.3 69.4 -63.5 -34.8 88.6 -5.2 15.5 88 86 A N T 3 S+ 0 0 106 -3,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.861 81.7 89.3 -55.1 -35.6 87.8 -3.7 12.1 89 87 A K S < S- 0 0 140 -3,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.332 97.7 -92.9 -62.8 145.6 84.1 -4.5 12.6 90 88 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.269 36.4-152.8 -59.6 142.4 82.1 -1.7 14.4 91 89 A T + 0 0 113 1,-0.2 3,-0.1 -3,-0.1 -4,-0.0 -0.872 17.7 177.0-122.5 100.5 81.9 -2.1 18.2 92 90 A P S S+ 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.970 75.0 3.7 -65.8 -53.6 78.8 -0.5 19.8 93 91 A V S S- 0 0 113 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.991 72.5-126.6-135.7 142.3 79.6 -1.7 23.4 94 92 A K - 0 0 190 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.701 24.9-127.5 -87.1 136.0 82.6 -3.6 24.9 95 93 A L - 0 0 133 -2,-0.4 4,-0.1 1,-0.0 -1,-0.0 -0.730 23.0-138.7 -85.8 110.2 81.7 -6.8 26.9 96 94 A P - 0 0 97 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.346 65.7 -13.3 -64.5 145.3 83.4 -6.5 30.4 97 95 A H S S- 0 0 171 1,-0.1 2,-0.4 -2,-0.0 -2,-0.0 0.115 101.2 -62.9 52.4-175.4 85.0 -9.8 31.6 98 96 A F - 0 0 195 1,-0.0 4,-0.1 2,-0.0 -1,-0.1 -0.874 50.2-115.5-108.2 137.5 84.2 -13.1 29.8 99 97 A S - 0 0 85 -2,-0.4 -1,-0.0 2,-0.1 -2,-0.0 -0.236 30.8-109.0 -63.6 157.6 80.6 -14.6 29.7 100 98 A N S S+ 0 0 168 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.870 109.0 41.9 -57.8 -35.0 80.1 -18.0 31.5 101 99 A I S S- 0 0 134 2,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.944 79.1-146.5-116.7 133.8 79.7 -19.6 28.0 102 100 A L 0 0 162 -2,-0.4 -4,-0.0 -4,-0.1 -2,-0.0 -0.836 360.0 360.0-100.3 130.3 82.0 -18.8 25.0 103 101 A G 0 0 141 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.808 360.0 360.0 90.9 360.0 80.5 -18.9 21.5