==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-AUG-12 4GOJ . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.ISMAIL,Y.XIANG-CHEN,M.MIERTZSCHKE,I.VETTER,C.KOERNER,A.WIT . 673 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 6 0.9 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 . 1 0.1 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 . 77 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 0 2 5 1 2 2 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 2 2 8 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 0 0 0 2 0 0 4 6 2 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 2 0 0 0 0 2 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 3 A L > 0 0 15 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.4 -15.7 12.2 22.1 2 4 A L H > + 0 0 48 33,-0.3 4,-1.4 2,-0.2 5,-0.1 0.910 360.0 37.5 -59.4 -46.5 -13.3 14.7 23.7 3 5 A S H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.825 113.2 57.7 -77.3 -34.0 -14.3 17.6 21.4 4 6 A I H > S+ 0 0 12 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.943 103.9 53.6 -58.8 -48.3 -18.0 16.4 21.5 5 7 A L H >X S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.2 4,-0.9 0.934 108.4 49.4 -48.4 -51.4 -17.8 16.8 25.3 6 8 A R H 3< S+ 0 0 148 -4,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.818 107.2 55.3 -62.8 -30.0 -16.6 20.4 24.8 7 9 A K H 3< S+ 0 0 91 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.590 116.1 37.5 -76.0 -11.4 -19.4 21.1 22.3 8 10 A L H X< S+ 0 0 0 -3,-1.6 3,-2.8 -4,-0.8 -2,-0.2 0.413 82.6 108.7-114.4 -7.1 -22.0 20.0 25.0 9 11 A K T 3< + 0 0 53 -4,-0.9 -2,-0.1 1,-0.3 -3,-0.1 0.667 68.3 66.7 -54.6 -23.0 -20.3 21.4 28.0 10 12 A S T 3 + 0 0 109 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.624 68.5 124.4 -73.2 -13.8 -23.0 24.2 28.4 11 13 A A X - 0 0 15 -3,-2.8 3,-1.9 1,-0.1 -3,-0.1 -0.297 64.2-135.8 -52.9 122.6 -25.6 21.5 29.3 12 14 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.760 100.2 52.6 -61.8 -32.8 -27.0 22.7 32.7 13 15 A D T 3 S- 0 0 130 2,-0.2 -2,-0.1 1,-0.1 3,-0.1 0.562 102.1-133.0 -77.8 -9.1 -27.1 19.2 34.4 14 16 A Q S < S+ 0 0 69 -3,-1.9 46,-1.7 -6,-0.1 2,-0.3 0.684 76.1 86.0 63.2 19.7 -23.4 18.8 33.4 15 17 A E E -a 60 0A 108 44,-0.2 2,-0.4 -7,-0.1 46,-0.2 -0.982 52.7-170.9-148.7 141.5 -24.1 15.3 32.1 16 18 A V E -a 61 0A 7 44,-2.6 46,-2.8 -2,-0.3 2,-0.5 -0.999 6.9-160.6-131.5 129.5 -25.3 13.8 28.8 17 19 A R E -a 62 0A 33 -2,-0.4 67,-2.6 65,-0.3 68,-1.5 -0.958 7.8-168.8-114.3 121.9 -26.3 10.2 28.3 18 20 A I E -ab 63 85A 0 44,-3.1 46,-3.1 -2,-0.5 2,-0.5 -0.937 6.1-156.1-111.7 128.8 -26.3 8.9 24.7 19 21 A L E -ab 64 86A 0 66,-2.4 68,-3.0 -2,-0.5 2,-0.6 -0.926 2.4-157.3-107.1 128.0 -27.8 5.6 23.8 20 22 A L E +ab 65 87A 0 44,-3.3 46,-1.7 -2,-0.5 2,-0.2 -0.923 25.1 160.9-105.5 113.0 -26.7 3.7 20.7 21 23 A L E + b 0 88A 0 66,-2.4 68,-2.7 -2,-0.6 2,-0.2 -0.775 8.2 114.6-129.0 171.2 -29.2 1.2 19.4 22 24 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.744 64.2 -51.1 146.1 166.1 -29.9 -0.7 16.1 23 25 A L > - 0 0 8 66,-0.5 3,-1.8 -2,-0.2 5,-0.3 -0.199 69.2 -84.0 -63.0 155.8 -29.9 -4.2 14.7 24 26 A D T 3 S+ 0 0 43 44,-1.1 -1,-0.1 1,-0.2 43,-0.0 -0.308 119.5 25.5 -51.1 144.1 -27.0 -6.5 15.1 25 27 A N T 3 S+ 0 0 110 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.401 86.0 118.2 74.2 0.3 -24.4 -5.9 12.4 26 28 A A S < S- 0 0 3 -3,-1.8 66,-0.2 63,-0.1 -2,-0.1 0.821 88.6-103.9 -66.6 -31.7 -25.6 -2.2 11.9 27 29 A G S > S+ 0 0 10 -4,-0.2 4,-2.5 62,-0.1 5,-0.1 0.580 73.8 137.9 115.6 20.0 -22.2 -0.8 12.9 28 30 A K H > S+ 0 0 10 -5,-0.3 4,-2.4 2,-0.2 5,-0.1 0.934 75.8 41.0 -61.9 -53.2 -22.9 0.5 16.5 29 31 A T H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.870 114.2 54.3 -67.3 -36.3 -19.6 -0.6 18.1 30 32 A T H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.944 109.6 47.6 -60.7 -47.7 -17.6 0.5 15.1 31 33 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.914 111.0 52.0 -56.1 -46.2 -19.2 3.9 15.4 32 34 A L H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.915 112.7 43.5 -58.8 -47.8 -18.4 4.0 19.2 33 35 A K H <>S+ 0 0 38 -4,-2.6 5,-3.2 2,-0.2 -1,-0.2 0.864 110.7 55.9 -69.6 -36.0 -14.8 3.1 18.6 34 36 A Q H ><5S+ 0 0 59 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.968 109.8 46.0 -54.2 -54.4 -14.5 5.6 15.7 35 37 A L H 3<5S+ 0 0 16 -4,-2.7 -33,-0.3 1,-0.3 -2,-0.2 0.812 113.2 50.0 -58.1 -33.8 -15.8 8.4 18.1 36 38 A A T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.348 111.6-120.9 -88.6 4.2 -13.3 7.2 20.8 37 39 A S T < 5 + 0 0 95 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.881 64.1 148.9 55.3 42.3 -10.4 7.2 18.3 38 40 A E < - 0 0 11 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.802 59.0 -91.0-111.3 147.0 -9.9 3.5 19.1 39 41 A D - 0 0 113 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.343 32.5-161.4 -54.1 126.0 -8.6 0.7 16.9 40 42 A I + 0 0 51 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.139 66.1 92.9 -99.2 19.5 -11.7 -0.8 15.2 41 43 A S S S+ 0 0 80 1,-0.2 -1,-0.2 -11,-0.0 -2,-0.0 0.675 76.4 54.0 -92.2 -22.0 -10.0 -4.1 14.3 42 44 A H S S+ 0 0 85 -3,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.230 76.8 139.6 -98.4 14.6 -10.8 -6.4 17.2 43 45 A I + 0 0 52 -3,-0.4 -3,-0.0 3,-0.0 3,-0.0 -0.386 20.3 166.7 -71.8 128.7 -14.6 -5.9 17.0 44 46 A T - 0 0 104 -2,-0.2 -15,-0.1 1,-0.1 -2,-0.0 -0.845 51.5 -63.1-126.7 167.2 -16.9 -8.9 17.5 45 47 A P - 0 0 103 0, 0.0 2,-0.7 0, 0.0 22,-0.1 -0.246 57.6-116.5 -53.4 137.3 -20.7 -9.0 18.1 46 48 A T - 0 0 17 1,-0.1 2,-0.8 2,-0.1 23,-0.4 -0.687 29.7-177.1 -84.6 112.7 -21.6 -7.3 21.4 47 49 A Q S S- 0 0 72 -2,-0.7 418,-2.7 418,-0.3 2,-0.3 -0.573 76.7 -3.8-106.0 67.8 -23.1 -9.7 23.9 48 50 A G S S- 0 0 0 -2,-0.8 19,-2.6 416,-0.2 2,-0.3 -0.970 107.1 -47.3 146.4-141.6 -23.8 -7.0 26.5 49 51 A F E -C 66 0A 0 -2,-0.3 418,-2.0 17,-0.2 2,-0.4 -0.910 30.2-150.6-127.9 156.8 -22.9 -3.3 26.4 50 52 A N E -Cd 65 467A 20 15,-2.4 15,-3.2 -2,-0.3 2,-0.4 -0.998 22.0-167.7-120.7 132.9 -19.9 -1.1 25.7 51 53 A I E -Cd 64 468A 0 416,-1.9 418,-2.7 -2,-0.4 2,-0.5 -0.953 17.6-165.6-121.3 137.9 -19.6 2.2 27.5 52 54 A K E -Cd 63 469A 2 11,-2.1 11,-2.7 -2,-0.4 2,-0.7 -0.993 10.9-169.6-114.2 118.9 -17.4 5.3 27.0 53 55 A S E -Cd 62 470A 0 416,-3.3 418,-2.9 -2,-0.5 2,-0.6 -0.915 5.6-169.3-110.1 101.6 -17.6 7.5 30.1 54 56 A V E +Cd 61 471A 1 7,-3.6 7,-3.4 -2,-0.7 2,-0.4 -0.850 7.9 179.9 -99.9 120.4 -15.9 10.8 29.2 55 57 A Q E +Cd 60 472A 49 416,-3.1 418,-0.9 -2,-0.6 2,-0.3 -0.980 12.1 147.7-131.7 124.7 -15.3 13.1 32.1 56 58 A S E > -C 59 0A 19 3,-1.8 3,-2.1 -2,-0.4 -2,-0.0 -0.932 69.2 -2.5-156.6 128.3 -13.6 16.5 32.2 57 59 A Q T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.849 129.0 -55.9 61.7 40.3 -14.1 19.6 34.3 58 60 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 -43,-0.0 -1,-0.3 0.508 111.4 125.4 61.0 13.3 -16.9 18.0 36.2 59 61 A F E < - 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0 0 12 -3,-1.5 -1,-0.2 30,-0.3 -65,-0.2 -0.527 21.2-177.8 -70.6 132.2 -31.3 9.1 28.1 84 86 A D S S+ 0 0 64 -67,-2.6 2,-0.3 1,-0.3 -66,-0.2 0.734 70.8 19.6 -98.9 -32.0 -30.8 12.5 26.6 85 87 A I E -b 18 0A 0 -68,-1.5 -66,-2.4 32,-0.2 2,-0.5 -0.994 63.5-151.5-143.0 130.6 -30.1 11.5 22.9 86 88 A L E -be 19 119A 0 32,-2.7 34,-2.8 -2,-0.3 2,-0.6 -0.907 8.2-166.6 -98.4 128.5 -30.9 8.3 21.0 87 89 A I E -be 20 120A 0 -68,-3.0 -66,-2.4 -2,-0.5 2,-0.6 -0.972 7.2-166.0-111.5 116.6 -28.6 7.4 18.1 88 90 A Y E -be 21 121A 0 32,-3.1 34,-2.5 -2,-0.6 2,-0.4 -0.917 5.9-156.2-108.9 120.2 -30.2 4.7 15.9 89 91 A V E - e 0 122A 0 -68,-2.7 -66,-0.5 -2,-0.6 2,-0.4 -0.795 9.6-173.1-104.3 134.4 -27.9 3.0 13.5 90 92 A I E - e 0 123A 4 32,-2.7 34,-2.1 -2,-0.4 2,-1.0 -0.985 29.0-126.7-127.3 133.9 -29.0 1.3 10.3 91 93 A D E > - e 0 124A 19 -2,-0.4 3,-1.3 1,-0.2 34,-0.2 -0.707 24.0-160.0 -73.3 104.6 -27.0 -0.8 7.8 92 94 A S T 3 S+ 0 0 0 32,-2.2 40,-2.7 -2,-1.0 -1,-0.2 0.664 86.4 50.7 -65.6 -18.3 -27.9 1.1 4.6 93 95 A A T 3 S+ 0 0 24 38,-0.3 2,-1.3 31,-0.2 -1,-0.3 0.520 86.9 85.9 -96.7 -9.0 -27.0 -1.9 2.4 94 96 A D X + 0 0 49 -3,-1.3 3,-1.4 1,-0.2 4,-0.2 -0.570 49.2 163.2 -94.7 75.5 -29.0 -4.5 4.2 95 97 A R G > + 0 0 114 -2,-1.3 3,-1.7 1,-0.3 4,-0.4 0.809 67.0 65.0 -64.3 -34.8 -32.3 -4.0 2.5 96 98 A K G 3 S+ 0 0 197 1,-0.3 -1,-0.3 -3,-0.2 4,-0.3 0.733 105.8 47.5 -60.2 -20.8 -33.8 -7.4 3.6 97 99 A R G <> S+ 0 0 48 -3,-1.4 4,-2.7 1,-0.2 -1,-0.3 0.377 80.4 98.4-103.2 3.3 -33.6 -6.0 7.2 98 100 A F H <> S+ 0 0 42 -3,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.841 87.2 46.8 -58.3 -35.9 -35.2 -2.6 6.5 99 101 A E H > S+ 0 0 172 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.875 111.1 51.2 -75.9 -39.6 -38.6 -3.8 7.7 100 102 A E H > S+ 0 0 35 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.921 113.4 45.1 -60.5 -44.1 -37.1 -5.4 10.8 101 103 A T H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.861 110.0 53.7 -73.1 -34.6 -35.2 -2.2 11.7 102 104 A G H X S+ 0 0 12 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.894 108.1 52.2 -61.4 -42.1 -38.3 0.0 11.0 103 105 A Q H X S+ 0 0 100 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.914 111.0 45.9 -60.0 -47.0 -40.2 -2.1 13.4 104 106 A E H X S+ 0 0 22 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.915 113.6 48.8 -65.3 -43.0 -37.6 -1.7 16.2 105 107 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.923 108.5 54.5 -61.3 -44.3 -37.4 2.0 15.6 106 108 A T H < S+ 0 0 88 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.911 109.7 47.6 -54.8 -44.5 -41.2 2.3 15.7 107 109 A E H >X S+ 0 0 99 -4,-2.0 3,-1.7 1,-0.2 4,-1.0 0.938 109.2 52.8 -63.3 -48.3 -41.2 0.5 19.1 108 110 A L H >< S+ 0 0 6 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.884 106.2 53.6 -53.2 -43.2 -38.4 2.8 20.5 109 111 A L T 3< S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.497 108.5 49.8 -78.2 -2.9 -40.3 5.9 19.6 110 112 A E T <4 S+ 0 0 153 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.546 84.0 117.7-100.1 -15.2 -43.4 4.7 21.5 111 113 A E X< - 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