==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FUSION PROTEIN 14-MAY-99 1QCS . COMPND 2 MOLECULE: N-ETHYLMALEIMIDE SENSITIVE FACTOR (NSF-N); . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS GRISEUS; . AUTHOR R.C.YU,R.JAHN,A.T.BRUNGER . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 24.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 1 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 . 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 2 0 0 1 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 . 1 1 0 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 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 0 A N 0 0 66 0, 0.0 82,-2.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -34.9 6.3 1.1 -30.8 2 1 A X + 0 0 162 80,-0.2 3,-0.0 1,-0.2 80,-0.0 0.895 360.0 43.8 -66.9 -40.3 4.7 2.5 -34.0 3 2 A A S S- 0 0 86 1,-0.1 -1,-0.2 79,-0.1 79,-0.1 0.818 121.1-115.1 -73.5 -31.3 8.0 4.2 -34.8 4 3 A G - 0 0 28 2,-0.0 2,-0.3 76,-0.0 78,-0.3 0.102 29.1-141.6 104.6 140.8 10.0 1.1 -33.8 5 4 A R E -A 81 0A 90 76,-2.7 76,-2.8 -4,-0.2 2,-0.3 -0.919 19.7-102.2-137.4 161.8 12.4 0.4 -31.0 6 5 A S E +A 80 0A 71 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.644 44.9 168.8 -84.0 136.3 15.7 -1.4 -30.3 7 6 A X E -A 79 0A 8 72,-2.7 72,-2.6 -2,-0.3 2,-0.4 -0.906 32.1-117.0-141.0 168.2 15.4 -4.7 -28.3 8 7 A Q E -Ab 78 60A 114 51,-1.9 53,-2.1 -2,-0.3 2,-0.3 -0.930 29.4-120.9-113.2 133.3 17.5 -7.6 -27.4 9 8 A A E + b 0 61A 4 68,-2.7 67,-3.1 -2,-0.4 2,-0.2 -0.539 38.7 179.3 -74.1 132.0 16.7 -11.1 -28.6 10 9 A A E - b 0 62A 27 51,-3.2 53,-2.8 -2,-0.3 2,-0.3 -0.724 30.0 -87.8-126.9 176.2 16.1 -13.6 -25.8 11 10 A R E - b 0 63A 180 51,-0.3 53,-0.2 -2,-0.2 51,-0.1 -0.656 49.0 -97.1 -89.6 140.3 15.2 -17.2 -25.2 12 11 A C - 0 0 24 51,-1.5 -1,-0.1 -2,-0.3 51,-0.1 -0.299 30.6-143.0 -54.5 131.8 11.6 -18.5 -25.0 13 12 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.787 71.0 20.7 -69.2 -36.9 10.5 -18.8 -21.2 14 13 A T > - 0 0 49 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.943 67.3-121.8-137.8 160.0 8.3 -21.9 -21.3 15 14 A D H > S+ 0 0 142 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.892 113.5 54.9 -64.2 -40.3 7.6 -25.0 -23.4 16 15 A E H > S+ 0 0 155 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.893 109.1 46.6 -60.7 -42.6 4.0 -24.0 -23.8 17 16 A L H >>>S+ 0 0 10 1,-0.2 3,-0.8 2,-0.2 5,-0.7 0.842 105.5 61.0 -69.6 -30.2 4.9 -20.6 -25.2 18 17 A S H ><5S+ 0 0 34 -4,-1.7 3,-1.0 1,-0.3 120,-0.3 0.924 104.9 48.6 -61.7 -40.1 7.4 -22.3 -27.5 19 18 A L H 3<5S+ 0 0 41 -4,-1.8 -1,-0.3 1,-0.2 121,-0.2 0.613 97.7 70.2 -76.3 -10.2 4.6 -24.3 -29.1 20 19 A S H <<5S- 0 0 12 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.654 92.3-139.5 -79.4 -15.8 2.5 -21.1 -29.5 21 20 A N T <<5 + 0 0 8 -3,-1.0 28,-0.4 -4,-0.5 2,-0.3 0.658 59.1 131.1 61.7 20.2 4.8 -19.8 -32.3 22 21 A C < - 0 0 10 -5,-0.7 2,-0.4 26,-0.1 -1,-0.2 -0.676 65.6-117.4 -97.8 155.7 4.4 -16.3 -30.7 23 22 A A E -c 50 0A 0 26,-2.5 28,-1.8 -2,-0.3 2,-0.4 -0.790 37.7-130.8 -86.7 137.6 7.3 -14.0 -29.9 24 23 A V E +cD 51 62A 0 38,-2.6 38,-3.2 -2,-0.4 2,-0.2 -0.808 32.9 171.9-101.0 132.8 7.2 -13.5 -26.1 25 24 A V E -cD 52 61A 0 26,-2.0 28,-1.7 -2,-0.4 31,-0.3 -0.794 34.9 -90.7-134.4 170.5 7.3 -10.0 -24.5 26 25 A S >> - 0 0 7 34,-0.5 4,-1.9 -2,-0.2 3,-1.5 -0.572 28.3-131.3 -81.7 143.3 7.1 -8.0 -21.3 27 26 A E T 34 S+ 0 0 131 1,-0.3 -1,-0.1 26,-0.2 25,-0.1 0.690 108.8 65.5 -65.8 -17.1 3.7 -6.6 -20.3 28 27 A K T 34 S+ 0 0 176 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.719 109.5 34.5 -77.7 -19.7 5.6 -3.4 -19.8 29 28 A D T <4 S- 0 0 17 -3,-1.5 2,-0.2 1,-0.2 -2,-0.2 0.812 124.9 -5.6-103.5 -38.4 6.4 -3.1 -23.6 30 29 A Y < - 0 0 8 -4,-1.9 2,-0.4 4,-0.0 -1,-0.2 -0.840 61.0-108.3-146.1-177.5 3.3 -4.5 -25.4 31 30 A Q > - 0 0 145 -2,-0.2 3,-1.8 -3,-0.1 19,-0.2 -0.948 43.1 -99.5-120.9 140.5 -0.0 -6.3 -25.3 32 31 A S T 3 S+ 0 0 54 -2,-0.4 19,-0.2 1,-0.2 3,-0.1 -0.231 107.3 35.2 -55.9 142.5 -0.7 -9.9 -26.3 33 32 A G T 3 S+ 0 0 36 17,-3.0 -1,-0.2 1,-0.4 18,-0.1 0.215 85.0 122.4 97.4 -18.7 -2.2 -10.2 -29.8 34 33 A Q < - 0 0 62 -3,-1.8 16,-2.8 16,-0.1 -1,-0.4 -0.393 54.6-137.8 -72.6 157.2 -0.3 -7.2 -31.3 35 34 A H E -EF 49 84A 22 49,-0.6 49,-2.9 14,-0.2 2,-0.3 -0.884 20.4-171.7-115.5 151.8 1.8 -8.0 -34.3 36 35 A V E -EF 48 83A 1 12,-2.6 12,-2.1 -2,-0.3 2,-0.5 -0.952 23.6-131.9-140.1 160.0 5.2 -6.7 -35.1 37 36 A I E -EF 47 82A 48 45,-2.7 45,-2.2 -2,-0.3 2,-0.5 -0.947 23.5-152.5-110.1 130.6 7.8 -6.6 -37.8 38 37 A V E -EF 46 81A 0 8,-3.0 8,-2.3 -2,-0.5 2,-0.5 -0.944 8.4-157.4-107.1 126.1 11.3 -7.6 -36.6 39 38 A R E +EF 45 80A 78 41,-3.2 41,-2.0 -2,-0.5 6,-0.2 -0.906 27.0 163.3-109.0 125.3 14.2 -6.1 -38.5 40 39 A T E S- 0 0 41 4,-2.5 5,-0.1 -2,-0.5 -1,-0.1 0.528 76.3 -14.3-109.9 -17.2 17.7 -7.6 -38.6 41 40 A S E > S-E 44 0A 29 3,-1.2 3,-1.0 39,-0.1 -1,-0.4 -0.968 81.0 -82.3-169.5 172.9 18.9 -5.7 -41.7 42 41 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.826 130.5 36.4 -57.2 -28.9 17.6 -3.5 -44.6 43 42 A N T 3 S+ 0 0 145 1,-0.1 2,-0.5 -3,-0.0 -4,-0.0 0.394 107.3 72.0-105.5 3.0 16.7 -6.8 -46.5 44 43 A H E < +E 41 0A 89 -3,-1.0 -4,-2.5 2,-0.0 -3,-1.2 -0.903 51.0 150.6-130.4 105.8 15.5 -9.0 -43.6 45 44 A K E -E 39 0A 91 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.979 17.7-171.2-130.5 142.4 12.2 -8.4 -41.9 46 45 A Y E -E 38 0A 40 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.5 -0.999 15.9-136.4-139.2 137.8 9.9 -10.9 -40.2 47 46 A I E +E 37 0A 13 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.809 26.9 171.4-100.8 129.6 6.4 -10.7 -38.9 48 47 A F E -E 36 0A 2 -12,-2.1 -12,-2.6 -2,-0.5 2,-0.4 -0.932 28.9-130.1-130.1 155.9 5.4 -12.2 -35.5 49 48 A T E -E 35 0A 7 -28,-0.4 -26,-2.5 -2,-0.3 2,-0.2 -0.858 33.2-127.8-104.4 141.4 2.4 -12.1 -33.3 50 49 A L E -c 23 0A 4 -16,-2.8 -17,-3.0 -2,-0.4 2,-0.3 -0.625 24.5-179.1 -96.9 152.0 3.1 -11.4 -29.6 51 50 A R E -c 24 0A 131 -28,-1.8 -26,-2.0 -19,-0.2 2,-0.2 -0.989 24.9-132.8-140.6 131.7 2.1 -13.0 -26.3 52 51 A T E -c 25 0A 26 -2,-0.3 -26,-0.2 -28,-0.2 -21,-0.0 -0.517 20.5-176.6 -85.8 158.1 3.2 -11.6 -22.9 53 52 A H > - 0 0 50 -28,-1.7 3,-1.5 -2,-0.2 -26,-0.2 -0.959 31.9-127.1-148.8 136.0 4.8 -13.6 -20.0 54 53 A P T 3 S+ 0 0 108 0, 0.0 -28,-0.0 0, 0.0 -1,-0.0 0.764 104.1 62.0 -55.8 -26.8 5.7 -12.2 -16.6 55 54 A S T 3 S+ 0 0 69 2,-0.1 2,-0.2 -30,-0.1 -29,-0.1 0.637 75.8 106.8 -78.0 -15.6 9.2 -13.5 -16.8 56 55 A V S < S- 0 0 15 -3,-1.5 -29,-0.2 -31,-0.3 -31,-0.1 -0.457 70.2-127.6 -69.7 133.1 10.4 -11.5 -19.8 57 56 A V > - 0 0 100 -2,-0.2 3,-1.1 1,-0.1 -31,-0.2 -0.648 31.8-105.0 -80.8 129.8 12.7 -8.6 -19.1 58 57 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.230 107.6 37.6 -51.8 140.1 11.6 -5.2 -20.5 59 58 A G T 3 S+ 0 0 26 1,-0.3 -51,-1.9 -33,-0.1 2,-0.3 0.575 104.1 87.6 92.6 6.1 13.6 -4.3 -23.6 60 59 A S E < -b 8 0A 14 -3,-1.1 -34,-0.5 -53,-0.2 2,-0.4 -0.955 58.1-153.0-136.7 158.1 13.9 -7.9 -24.9 61 60 A V E -bD 9 25A 2 -53,-2.1 -51,-3.2 -2,-0.3 2,-0.4 -1.000 19.8-140.6-129.6 128.7 11.8 -10.2 -27.1 62 61 A A E -bD 10 24A 2 -38,-3.2 -38,-2.6 -2,-0.4 2,-0.3 -0.770 18.9-174.6 -98.1 137.3 12.0 -13.9 -26.6 63 62 A F E -b 11 0A 0 -53,-2.8 -51,-1.5 -2,-0.4 2,-0.1 -0.938 20.0-125.4-128.3 149.8 12.1 -16.4 -29.5 64 63 A S > - 0 0 2 -2,-0.3 4,-2.5 -53,-0.2 5,-0.2 -0.395 36.9 -99.0 -87.2 167.5 12.0 -20.2 -29.6 65 64 A L H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 122.2 52.0 -55.3 -45.8 14.6 -22.3 -31.5 66 65 A P H > S+ 0 0 23 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.901 111.9 47.0 -59.6 -39.8 12.4 -22.8 -34.6 67 66 A Q H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.901 111.3 51.3 -68.4 -40.1 11.8 -19.0 -34.8 68 67 A R H X>S+ 0 0 38 -4,-2.5 5,-1.7 1,-0.2 4,-1.2 0.885 110.8 48.7 -64.3 -38.6 15.5 -18.3 -34.4 69 68 A K H <5S+ 0 0 147 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.758 115.7 44.0 -74.0 -24.8 16.4 -20.8 -37.1 70 69 A W H <5S+ 0 0 40 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.923 122.3 33.9 -84.2 -49.6 13.8 -19.3 -39.5 71 70 A A H <5S- 0 0 2 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.546 107.5-119.4 -84.6 -5.7 14.5 -15.6 -39.0 72 71 A G T <5 + 0 0 53 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.958 55.0 160.3 68.8 51.1 18.2 -16.0 -38.4 73 72 A L < - 0 0 10 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.2 -0.832 28.1-154.2-109.4 144.9 18.3 -14.6 -34.8 74 73 A S > - 0 0 76 -2,-0.3 3,-2.0 4,-0.1 -65,-0.3 -0.921 31.2-104.0-116.7 141.3 20.9 -15.1 -32.1 75 74 A I T 3 S+ 0 0 94 -2,-0.4 -65,-0.2 1,-0.3 3,-0.1 -0.447 109.2 22.7 -63.5 130.6 20.3 -14.9 -28.4 76 75 A G T 3 S+ 0 0 37 -67,-3.1 -1,-0.3 1,-0.3 -66,-0.1 0.287 92.3 131.8 95.8 -9.2 21.7 -11.6 -27.2 77 76 A Q < - 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