==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NITRIC OXIDE TRANSPORT 22-JAN-98 3NP1 . COMPND 2 MOLECULE: NITROPHORIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODNIUS PROLIXUS; . AUTHOR A.WEICHSEL,J.F.ANDERSEN,D.E.CHAMPAGNE,F.A.WALKER, . 368 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 67.7 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 . 149 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 1 0.3 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 . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 2 0 0 2 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 4 1 3 0 2 1 3 6 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 0 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 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 K 0 0 202 0, 0.0 131,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 148.0 23.3 40.8 58.9 2 2 A a - 0 0 35 129,-0.2 2,-0.4 120,-0.1 120,-0.1 -0.476 360.0-108.7-111.9-177.7 26.1 39.7 61.2 3 3 A T + 0 0 52 -2,-0.2 3,-0.1 1,-0.1 117,-0.0 -0.931 23.2 178.4-115.0 138.2 28.5 41.3 63.8 4 4 A K + 0 0 113 -2,-0.4 -1,-0.1 1,-0.1 118,-0.0 0.170 70.0 80.3-122.7 12.5 32.2 41.7 63.0 5 5 A N + 0 0 143 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.386 56.7 133.3 -99.6 3.0 33.2 43.4 66.3 6 6 A A - 0 0 6 1,-0.1 2,-0.6 -3,-0.1 103,-0.1 -0.318 56.3-129.8 -54.0 130.5 33.4 40.1 68.2 7 7 A L - 0 0 136 101,-0.1 3,-0.1 1,-0.0 -1,-0.1 -0.816 12.2-135.5-101.3 122.8 36.6 40.3 70.1 8 8 A A - 0 0 23 -2,-0.6 102,-0.3 1,-0.1 72,-0.1 -0.206 38.0 -84.0 -66.2 153.6 39.2 37.5 70.1 9 9 A Q > - 0 0 41 100,-2.3 3,-0.9 1,-0.1 2,-0.7 -0.348 36.7-124.1 -64.5 136.6 40.9 36.3 73.2 10 10 A T T 3 S+ 0 0 143 1,-0.3 -1,-0.1 100,-0.2 70,-0.0 -0.737 101.9 8.4 -81.1 116.6 43.9 38.3 74.5 11 11 A G T 3 S- 0 0 77 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.938 89.9-176.4 75.3 47.2 46.6 35.7 74.7 12 12 A F < - 0 0 20 -3,-0.9 2,-0.8 67,-0.1 -1,-0.2 -0.640 20.2-136.7 -78.2 133.1 44.5 33.1 73.0 13 13 A N > + 0 0 67 -2,-0.3 4,-1.6 99,-0.2 3,-0.5 -0.827 23.7 179.4-100.0 104.1 46.4 29.8 73.0 14 14 A K H > S+ 0 0 69 -2,-0.8 4,-2.2 1,-0.2 -1,-0.1 0.701 76.5 65.5 -75.7 -21.3 46.1 28.0 69.6 15 15 A D H 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.810 110.7 39.2 -70.3 -27.1 48.2 25.0 70.4 16 16 A K H >4 S+ 0 0 93 -3,-0.5 3,-0.7 2,-0.1 -2,-0.2 0.861 118.3 46.6 -86.8 -42.2 45.6 24.0 73.0 17 17 A Y H 3< S+ 0 0 3 -4,-1.6 2,-1.3 1,-0.3 29,-0.3 0.970 113.5 47.1 -64.5 -54.5 42.6 24.9 70.9 18 18 A F T 3< S+ 0 0 13 -4,-2.2 -1,-0.3 1,-0.2 29,-0.1 -0.338 72.5 125.5 -86.7 54.5 43.7 23.3 67.7 19 19 A N S < S- 0 0 78 -2,-1.3 28,-0.2 -3,-0.7 -1,-0.2 0.369 82.4-107.6 -94.5 3.9 44.7 20.0 69.3 20 20 A G S S+ 0 0 18 26,-2.7 27,-0.2 1,-0.3 2,-0.1 0.578 79.5 126.6 83.5 8.5 42.5 17.8 67.0 21 21 A D E -A 46 0A 70 25,-0.5 25,-0.8 -4,-0.3 2,-0.4 -0.422 63.5 -96.5 -93.5 173.6 40.1 17.0 69.8 22 22 A V E -A 45 0A 11 23,-0.2 2,-0.4 117,-0.1 23,-0.3 -0.759 26.3-162.6 -99.3 135.5 36.4 17.4 69.8 23 23 A W E -A 44 0A 0 21,-3.2 21,-2.5 -2,-0.4 2,-0.4 -0.930 12.2-151.8-112.6 138.0 34.4 20.4 71.2 24 24 A Y E -AB 43 138A 27 114,-2.4 114,-1.6 -2,-0.4 2,-0.6 -0.863 15.4-126.1-110.3 144.8 30.7 20.0 71.9 25 25 A V E + B 0 137A 17 17,-2.2 17,-0.3 -2,-0.4 112,-0.2 -0.810 33.6 168.7 -88.9 122.8 28.2 22.7 71.8 26 26 A T E + 0 0 7 110,-2.6 140,-2.0 -2,-0.6 141,-0.8 0.674 67.0 8.1-105.3 -21.9 26.5 22.7 75.2 27 27 A D E +CB 165 136A 14 109,-1.2 109,-2.8 138,-0.3 -1,-0.4 -0.986 68.6 177.4-155.8 149.9 24.6 26.0 74.9 28 28 A Y E -CB 164 135A 36 136,-1.7 136,-3.0 -2,-0.3 2,-0.4 -0.968 22.0-143.2-154.4 169.7 24.1 28.5 72.1 29 29 A L E - B 0 134A 23 105,-2.4 105,-2.6 -2,-0.3 2,-0.6 -0.941 10.9-166.1-143.9 115.4 22.4 31.8 71.1 30 30 A D E - B 0 133A 54 -2,-0.4 103,-0.2 103,-0.2 101,-0.0 -0.908 3.6-166.8-101.3 118.5 21.0 32.3 67.6 31 31 A L S S+ 0 0 79 101,-2.4 -1,-0.1 -2,-0.6 102,-0.1 0.740 88.8 35.7 -79.2 -22.7 20.3 36.0 66.9 32 32 A E S S- 0 0 101 100,-0.5 -1,-0.3 98,-0.1 2,-0.1 -0.684 86.9-170.9-129.7 74.7 18.3 35.2 63.8 33 33 A P - 0 0 89 0, 0.0 98,-0.0 0, 0.0 -2,-0.0 -0.377 28.3 -99.4 -72.8 147.5 16.5 32.0 64.5 34 34 A D - 0 0 120 2,-0.2 4,-0.1 1,-0.1 -4,-0.0 -0.145 23.9-124.2 -57.6 155.3 14.6 30.0 61.9 35 35 A D S S+ 0 0 166 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.702 97.9 71.0 -77.0 -18.1 10.8 30.3 61.8 36 36 A V S S- 0 0 93 2,-0.0 -2,-0.2 1,-0.0 -1,-0.1 -0.892 92.8-117.9-103.9 119.9 10.5 26.5 62.2 37 37 A P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.233 38.2 179.3 -54.5 138.1 11.4 25.1 65.7 38 38 A K - 0 0 90 -4,-0.1 2,-0.3 25,-0.0 -4,-0.1 -0.925 29.9-134.9-152.8 123.3 14.3 22.7 65.7 39 39 A R - 0 0 101 -2,-0.3 2,-0.4 1,-0.0 24,-0.3 -0.564 37.4-155.3 -72.1 127.3 16.2 20.6 68.3 40 40 A Y + 0 0 61 -2,-0.3 2,-0.4 21,-0.1 21,-0.2 -0.916 24.9 173.2-125.4 140.2 19.9 21.1 67.6 41 41 A b E + D 0 60A 1 19,-1.8 19,-2.4 -2,-0.4 2,-0.3 -0.983 13.2 160.4-130.7 138.7 23.1 19.2 68.3 42 42 A A E + D 0 59A 20 -2,-0.4 -17,-2.2 -17,-0.3 2,-0.3 -0.986 9.9 172.8-156.1 153.8 26.6 20.1 67.0 43 43 A A E -AD 24 58A 2 15,-1.3 15,-1.7 -2,-0.3 2,-0.3 -0.922 10.7-164.4-152.4 163.7 30.2 19.3 67.8 44 44 A L E -AD 23 57A 9 -21,-2.5 -21,-3.2 -2,-0.3 2,-0.4 -0.941 13.7-145.5-148.9 167.0 33.5 20.2 66.0 45 45 A A E -AD 22 56A 0 11,-2.0 11,-2.1 -2,-0.3 2,-0.4 -0.931 15.8-166.1-141.0 109.3 37.1 19.1 66.0 46 46 A A E +AD 21 55A 0 -25,-0.8 -26,-2.7 -2,-0.4 -25,-0.5 -0.841 32.1 120.3 -99.4 135.0 39.6 21.8 65.3 47 47 A G E - D 0 54A 0 7,-2.7 7,-2.7 -2,-0.4 2,-0.3 -0.847 52.7 -91.8-165.1-160.8 43.2 20.6 64.6 48 48 A T E + D 0 53A 91 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.925 31.2 172.1-132.5 159.4 46.0 20.6 62.0 49 49 A A E > - D 0 52A 17 3,-2.0 3,-1.4 -2,-0.3 -2,-0.0 -0.833 68.3 -1.9-171.5 130.1 46.9 18.3 59.2 50 50 A S T 3 S- 0 0 123 -2,-0.3 3,-0.1 1,-0.3 133,-0.0 0.523 131.2 -54.2 64.6 7.2 49.4 18.4 56.4 51 51 A G T 3 S+ 0 0 77 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.529 115.1 96.3 107.0 7.8 50.3 21.9 57.6 52 52 A K E < S-D 49 0A 93 -3,-1.4 -3,-2.0 23,-0.0 2,-0.4 -0.912 77.8-106.1-129.1 157.8 47.0 23.7 57.6 53 53 A L E -DE 48 74A 34 21,-0.5 21,-2.6 -2,-0.3 2,-0.3 -0.671 43.8-172.3 -79.0 131.0 44.5 24.4 60.3 54 54 A K E -DE 47 73A 15 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.4 -0.914 11.9-166.2-126.0 152.3 41.5 22.2 59.6 55 55 A E E -DE 46 72A 3 17,-1.7 17,-1.6 -2,-0.3 2,-0.5 -0.989 4.5-159.6-140.6 128.9 38.1 22.1 61.3 56 56 A A E -DE 45 71A 0 -11,-2.1 -11,-2.0 -2,-0.4 2,-0.3 -0.953 13.1-159.8-114.0 132.2 35.5 19.4 61.1 57 57 A L E -DE 44 70A 29 13,-2.5 13,-1.4 -2,-0.5 2,-0.3 -0.781 8.4-170.5-111.6 154.2 31.9 20.1 61.8 58 58 A Y E -DE 43 69A 8 -15,-1.7 -15,-1.3 -2,-0.3 2,-0.4 -0.997 2.9-176.4-145.6 134.9 28.9 18.0 62.8 59 59 A H E -DE 42 68A 49 9,-1.9 9,-1.8 -2,-0.3 2,-0.3 -0.987 7.2-177.1-131.1 144.5 25.1 18.8 63.1 60 60 A Y E -DE 41 67A 25 -19,-2.4 -19,-1.8 -2,-0.4 7,-0.2 -0.973 18.8-152.2-142.3 148.3 22.5 16.3 64.3 61 61 A D > - 0 0 10 5,-1.9 4,-1.9 -2,-0.3 5,-0.2 -0.970 4.3-163.7-121.8 109.0 18.7 16.6 64.6 62 62 A P T 4 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.820 89.2 52.5 -64.4 -25.2 17.5 14.3 67.4 63 63 A K T 4 S+ 0 0 166 -24,-0.3 -23,-0.0 1,-0.1 -25,-0.0 0.952 123.7 21.9 -74.0 -53.3 14.0 14.6 66.0 64 64 A T T 4 S- 0 0 75 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.566 98.3-127.6 -90.7 -11.2 14.5 13.7 62.3 65 65 A Q < + 0 0 140 -4,-1.9 -2,-0.0 1,-0.2 0, 0.0 0.556 53.8 161.9 71.2 9.8 17.7 11.8 63.0 66 66 A D - 0 0 98 -5,-0.2 -5,-1.9 -6,-0.1 2,-0.3 -0.155 16.0-175.5 -56.2 149.2 19.3 14.0 60.3 67 67 A T E +E 60 0A 57 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.978 9.5 173.4-152.5 140.9 23.1 14.3 60.2 68 68 A F E -E 59 0A 53 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.3 -0.992 11.0-157.2-151.7 145.1 25.5 16.3 58.2 69 69 A Y E -EF 58 89A 22 20,-0.8 20,-1.4 -2,-0.3 2,-0.3 -0.816 6.1-173.1-117.7 159.9 29.3 16.9 58.2 70 70 A D E -EF 57 88A 11 -13,-1.4 -13,-2.5 -2,-0.3 2,-0.3 -0.975 5.8-165.7-149.6 153.4 31.6 19.6 56.9 71 71 A V E +EF 56 87A 3 16,-1.6 16,-1.6 -2,-0.3 2,-0.3 -0.990 13.4 177.2-141.8 136.5 35.3 20.1 56.6 72 72 A S E -EF 55 86A 4 -17,-1.6 -17,-1.7 -2,-0.3 2,-0.6 -0.973 31.3-126.2-140.4 157.1 37.1 23.4 55.9 73 73 A E E -EF 54 85A 105 12,-0.7 12,-1.0 -2,-0.3 -19,-0.2 -0.918 37.4-138.8 -99.6 121.3 40.7 24.6 55.6 74 74 A L E -EF 53 84A 13 -21,-2.6 -21,-0.5 -2,-0.6 2,-0.4 -0.564 14.1-161.0 -88.8 150.7 41.0 27.6 58.0 75 75 A Q E - F 0 83A 104 8,-1.4 8,-2.2 -2,-0.2 2,-0.6 -0.999 21.9-124.3-130.4 127.3 42.9 30.8 57.3 76 76 A E E + F 0 82A 69 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.615 27.7 174.9 -79.0 116.5 43.9 33.1 60.1 77 77 A E E S- 0 0 103 4,-2.3 -1,-0.2 -2,-0.6 5,-0.2 0.843 81.4 -27.1 -83.4 -36.7 42.7 36.7 60.0 78 78 A S E > S- F 0 81A 53 3,-1.3 3,-2.6 0, 0.0 -1,-0.5 -0.895 94.2 -68.6-168.9 152.7 44.2 37.4 63.4 79 79 A P T 3 S+ 0 0 69 0, 0.0 -67,-0.1 0, 0.0 -68,-0.1 -0.356 128.6 19.8 -56.6 122.5 44.8 34.9 66.3 80 80 A G T 3 S+ 0 0 0 -2,-0.1 29,-2.9 1,-0.1 2,-0.5 0.058 110.1 89.3 105.3 -26.0 41.4 34.0 67.5 81 81 A K E < +FG 78 108A 39 -3,-2.6 -4,-2.3 27,-0.2 -3,-1.3 -0.929 55.2 172.8-110.1 118.2 39.6 35.1 64.3 82 82 A Y E -FG 76 107A 1 25,-3.1 25,-2.1 -2,-0.5 2,-0.5 -0.939 25.2-148.2-129.7 152.0 39.3 32.5 61.5 83 83 A T E -FG 75 106A 21 -8,-2.2 -8,-1.4 -2,-0.3 2,-0.5 -0.944 17.9-159.9-116.1 128.3 37.6 32.2 58.1 84 84 A A E -FG 74 105A 0 21,-4.0 21,-2.2 -2,-0.5 2,-1.1 -0.925 13.0-161.0-119.2 119.7 36.4 28.7 57.0 85 85 A N E -F 73 0A 54 -12,-1.0 -12,-0.7 -2,-0.5 19,-0.2 -0.783 32.0-157.8 -95.0 95.3 35.7 27.7 53.4 86 86 A F E -F 72 0A 16 -2,-1.1 14,-0.5 -14,-0.2 2,-0.4 -0.281 20.8-165.8 -82.0 158.4 33.6 24.6 54.0 87 87 A K E -F 71 0A 50 -16,-1.6 -16,-1.6 12,-0.1 2,-0.3 -0.986 23.3-127.9-141.2 125.6 32.7 21.6 52.0 88 88 A K E +FH 70 97A 65 9,-1.3 8,-2.8 -2,-0.4 9,-1.5 -0.582 39.1 172.7 -74.5 132.9 29.8 19.2 52.8 89 89 A V E -FH 69 95A 3 -20,-1.4 -20,-0.8 -2,-0.3 6,-0.2 -0.889 35.2-104.0-139.7 166.7 31.0 15.6 53.0 90 90 A E > - 0 0 90 4,-2.8 3,-2.4 -2,-0.3 -22,-0.0 -0.368 53.1 -92.9 -81.6 171.6 29.8 12.2 53.9 91 91 A K T 3 S+ 0 0 123 1,-0.3 89,-0.1 2,-0.1 -1,-0.1 0.669 129.0 52.2 -63.4 -9.0 31.1 10.7 57.1 92 92 A N T 3 S- 0 0 84 2,-0.1 -1,-0.3 89,-0.0 85,-0.0 0.264 126.2 -96.3-107.8 8.7 33.9 9.2 55.1 93 93 A G S < S+ 0 0 13 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.425 72.6 146.9 94.3 -3.9 35.1 12.3 53.4 94 94 A N - 0 0 100 1,-0.1 -4,-2.8 90,-0.1 2,-0.4 -0.563 52.4-116.5 -70.0 126.9 33.2 11.9 50.1 95 95 A V E +H 89 0A 69 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.2 -0.501 39.2 169.1 -72.9 122.2 32.2 15.4 48.9 96 96 A K E S+ 0 0 102 -8,-2.8 2,-0.4 -2,-0.4 -7,-0.2 0.844 80.6 18.0 -94.3 -44.6 28.5 16.2 48.6 97 97 A V E S-H 88 0A 64 -9,-1.5 -9,-1.3 3,-0.0 -1,-0.3 -0.951 84.9-134.8-133.9 111.9 28.9 20.0 48.0 98 98 A D - 0 0 112 -2,-0.4 -10,-0.2 -11,-0.2 2,-0.2 0.066 37.7 -78.3 -57.9 169.8 32.3 21.3 46.8 99 99 A V - 0 0 77 -12,-0.1 2,-0.3 -14,-0.1 -1,-0.1 -0.509 57.0-170.3 -70.1 140.9 34.0 24.4 48.3 100 100 A T > - 0 0 66 -14,-0.5 3,-1.0 3,-0.4 26,-0.1 -0.990 33.4-122.0-141.7 146.8 32.5 27.5 46.9 101 101 A S T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.3 26,-0.1 0.903 113.8 44.5 -47.9 -54.6 33.3 31.3 46.9 102 102 A G T 3 S+ 0 0 7 24,-0.1 24,-2.8 23,-0.1 25,-1.0 0.686 100.4 87.0 -69.0 -15.5 30.0 32.3 48.4 103 103 A N E < + I 0 125A 21 -3,-1.0 -3,-0.4 22,-0.3 2,-0.3 -0.772 56.8 102.7 -95.1 113.7 30.2 29.5 51.0 104 104 A Y E - 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