==== 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 SIGNALING PROTEIN 26-JUL-07 2QQK . COMPND 2 MOLECULE: NEUROPILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 971 9 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 360 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 87 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 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 RESIDUES PER ALPHA HELIX . 3 2 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 0 PARALLEL BRIDGES PER LADDER . 10 13 9 5 8 10 4 3 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 7 3 1 1 0 2 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 27 A P 0 0 185 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 -16.3 -49.8 -32.5 2 28 A a + 0 0 60 26,-0.1 14,-0.1 2,-0.0 2,-0.1 -0.238 360.0 44.5 -85.3 175.4 -13.4 -48.9 -34.9 3 29 A G + 0 0 27 1,-0.1 28,-0.3 -2,-0.0 2,-0.2 -0.234 55.8 139.5 86.0-177.8 -13.4 -48.8 -38.7 4 30 A G E -a 31 0A 36 26,-1.5 28,-2.1 -2,-0.1 2,-0.5 -0.540 50.5 -76.1 129.5 171.8 -15.9 -47.4 -41.1 5 31 A R E -a 32 0A 184 26,-0.2 2,-0.4 -2,-0.2 28,-0.2 -0.922 43.4-163.8-111.6 127.4 -16.6 -45.5 -44.3 6 32 A L E -a 33 0A 49 26,-2.5 28,-2.1 -2,-0.5 2,-0.5 -0.931 19.7-133.1-123.5 127.4 -16.2 -41.7 -44.3 7 33 A N E > -a 34 0A 63 -2,-0.4 3,-1.1 26,-0.2 28,-0.2 -0.653 15.3-153.6 -73.4 122.0 -17.4 -39.0 -46.6 8 34 A S T 3 S+ 0 0 2 26,-2.7 105,-0.6 -2,-0.5 27,-0.1 0.494 76.2 95.4 -80.8 -3.4 -14.5 -36.7 -47.2 9 35 A K T 3 S+ 0 0 157 25,-0.3 2,-0.5 103,-0.1 -1,-0.2 0.848 90.2 50.8 -49.9 -39.2 -16.7 -33.6 -47.9 10 36 A D S < S- 0 0 105 -3,-1.1 2,-0.2 102,-0.1 101,-0.0 -0.899 98.9-125.5 -94.2 130.9 -16.1 -33.0 -44.2 11 37 A A + 0 0 70 -2,-0.5 2,-0.3 101,-0.1 101,-0.2 -0.589 41.8 176.0 -68.1 139.0 -12.4 -33.1 -43.2 12 38 A G E -E 111 0B 18 99,-1.0 99,-2.2 -2,-0.2 2,-0.2 -0.980 29.3-116.1-143.9 160.2 -12.1 -35.6 -40.4 13 39 A Y E -E 110 0B 111 -2,-0.3 2,-0.3 97,-0.2 97,-0.2 -0.625 19.6-168.5 -85.6 151.3 -9.5 -37.2 -38.1 14 40 A I E +E 109 0B 5 95,-2.0 95,-2.9 -2,-0.2 2,-0.3 -0.956 16.5 166.7-136.0 127.4 -8.8 -40.9 -38.0 15 41 A T E -E 108 0B 39 -2,-0.3 93,-0.2 93,-0.3 91,-0.1 -0.878 45.5 -87.2-130.6 162.1 -6.7 -42.4 -35.2 16 42 A S > - 0 0 0 91,-2.2 3,-2.0 -2,-0.3 -2,-0.0 -0.439 67.6 -84.8 -61.8 147.2 -5.9 -45.7 -33.8 17 43 A P T 3 S+ 0 0 53 0, 0.0 -2,-0.1 0, 0.0 6,-0.1 0.682 117.9 17.7 -31.1 -60.9 -8.6 -46.6 -31.2 18 44 A G T > S- 0 0 42 3,-0.2 3,-1.9 2,-0.1 4,-0.1 0.355 95.4-159.7-100.0 10.2 -7.5 -45.0 -27.9 19 45 A Y T < S+ 0 0 26 -3,-2.0 3,-0.1 1,-0.3 87,-0.1 0.024 72.4 18.6 -52.7 136.8 -4.9 -42.5 -29.3 20 46 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.926 115.0 81.6 -89.1 17.7 -2.7 -41.1 -27.8 21 47 A Q S < S- 0 0 79 -3,-1.9 -3,-0.2 1,-0.1 777,-0.0 -0.536 105.3 -79.7 -74.4 150.2 -3.2 -43.9 -25.2 22 48 A D - 0 0 54 -2,-0.2 83,-0.2 -3,-0.1 -1,-0.1 -0.225 55.9-113.9 -53.2 136.6 -1.4 -47.1 -26.2 23 49 A Y - 0 0 7 81,-2.0 -1,-0.1 1,-0.1 83,-0.1 -0.323 35.7 -90.6 -74.5 157.7 -3.5 -49.0 -28.8 24 50 A P - 0 0 56 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.342 41.6-120.3 -67.1 147.9 -5.0 -52.4 -28.0 25 51 A S S S+ 0 0 82 1,-0.2 76,-0.1 75,-0.1 75,-0.1 -0.439 84.6 18.9 -78.2 157.7 -3.0 -55.5 -28.8 26 52 A H S S+ 0 0 151 75,-0.3 2,-0.3 -2,-0.1 75,-0.2 0.857 96.2 106.1 55.8 55.0 -4.2 -58.3 -31.1 27 53 A Q - 0 0 66 -3,-0.3 2,-0.4 73,-0.1 -1,-0.1 -0.909 50.3-149.3-169.6 135.1 -6.9 -56.4 -33.1 28 54 A N - 0 0 88 -2,-0.3 2,-0.3 71,-0.2 71,-0.2 -0.870 7.1-166.1-120.2 137.8 -7.2 -54.9 -36.6 29 55 A a E - B 0 98A 4 69,-2.5 69,-1.1 -2,-0.4 2,-0.3 -0.780 1.8-170.5-114.6 160.2 -9.1 -51.9 -38.0 30 56 A E E - B 0 97A 110 -2,-0.3 -26,-1.5 67,-0.2 2,-0.3 -0.929 3.1-177.2-154.2 131.5 -10.0 -50.8 -41.5 31 57 A W E -aB 4 96A 19 65,-2.4 65,-2.8 -2,-0.3 2,-0.5 -0.933 15.4-151.0-122.2 147.8 -11.5 -47.6 -42.9 32 58 A I E -aB 5 95A 20 -28,-2.1 -26,-2.5 -2,-0.3 2,-0.4 -0.989 12.5-166.0-114.3 122.3 -12.5 -46.5 -46.4 33 59 A V E +aB 6 94A 0 61,-2.0 61,-2.7 -2,-0.5 2,-0.3 -0.895 17.8 176.5-102.8 139.2 -12.3 -42.7 -47.0 34 60 A Y E -aB 7 93A 81 -28,-2.1 -26,-2.7 -2,-0.4 -25,-0.3 -0.990 26.4-131.5-147.9 147.2 -14.1 -41.6 -50.2 35 61 A A - 0 0 6 57,-2.8 57,-0.1 -2,-0.3 7,-0.1 -0.690 34.3-108.9 -96.4 155.3 -15.0 -38.5 -52.1 36 62 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 0.816 97.8 7.6 -45.5 -42.8 -18.5 -37.6 -53.5 37 63 A E S > S- 0 0 61 4,-0.0 3,-1.8 1,-0.0 109,-0.0 -0.991 80.6-103.3-148.6 149.9 -17.5 -38.2 -57.2 38 64 A P T 3 S+ 0 0 33 0, 0.0 109,-0.1 0, 0.0 55,-0.1 0.678 108.8 77.5 -50.6 -21.1 -14.5 -39.6 -59.1 39 65 A N T 3 S+ 0 0 20 107,-0.1 77,-0.3 53,-0.1 79,-0.2 0.889 89.5 61.8 -52.2 -44.6 -13.6 -36.0 -60.1 40 66 A Q S < S- 0 0 37 -3,-1.8 2,-0.2 75,-0.1 -5,-0.2 -0.420 70.6-150.5 -88.0 160.4 -12.0 -35.3 -56.6 41 67 A K E -F 114 0B 26 73,-2.4 73,-3.2 -2,-0.1 2,-0.5 -0.723 14.8-118.7-118.6 170.4 -9.1 -37.1 -54.9 42 68 A I E -F 113 0B 0 49,-0.5 47,-2.3 71,-0.3 2,-0.4 -0.961 18.5-164.8-118.1 130.3 -8.2 -37.7 -51.2 43 69 A V E -FG 112 88B 11 69,-2.3 69,-1.6 -2,-0.5 2,-0.4 -0.883 5.3-158.7-105.8 139.0 -5.1 -36.5 -49.3 44 70 A L E -FG 111 87B 0 43,-2.5 43,-1.6 -2,-0.4 2,-0.5 -0.969 4.4-169.3-113.2 134.5 -4.0 -37.9 -46.0 45 71 A N E -F 110 0B 47 65,-2.8 65,-1.9 -2,-0.4 2,-0.1 -0.907 13.0-148.9-125.5 106.8 -1.8 -35.9 -43.5 46 72 A F E -F 109 0B 12 -2,-0.5 63,-0.3 38,-0.3 557,-0.1 -0.404 18.6-116.7 -74.1 142.1 -0.3 -37.9 -40.5 47 73 A N - 0 0 1 61,-3.1 61,-0.3 2,-0.2 -1,-0.1 -0.501 24.0-125.9 -67.2 143.1 0.4 -36.2 -37.2 48 74 A P S S+ 0 0 13 0, 0.0 2,-1.2 0, 0.0 35,-0.3 0.645 93.9 87.5 -69.3 -14.8 4.1 -36.3 -36.4 49 75 A H + 0 0 0 59,-0.1 2,-0.4 33,-0.1 59,-0.2 -0.769 61.3 150.4 -89.8 97.2 3.4 -38.0 -33.1 50 76 A F + 0 0 4 -2,-1.2 2,-0.4 31,-0.5 57,-0.2 -0.992 19.9 174.3-140.3 124.0 3.4 -41.6 -34.3 51 77 A E B +H 106 0C 41 55,-3.2 55,-3.0 -2,-0.4 2,-0.3 -0.889 10.5 151.7-145.3 109.9 4.4 -44.7 -32.4 52 78 A I - 0 0 3 28,-1.4 28,-0.2 -2,-0.4 52,-0.1 -0.924 54.6 -82.5-129.5 154.3 4.0 -48.2 -33.6 53 79 A E - 0 0 66 -2,-0.3 27,-0.9 50,-0.2 4,-0.2 -0.236 45.1-145.7 -56.6 147.4 6.2 -51.2 -32.6 54 80 A K > + 0 0 102 25,-0.2 3,-1.0 2,-0.1 5,-0.4 0.671 55.1 109.4 -85.9-113.7 9.4 -51.5 -34.5 55 81 A H T 3 S- 0 0 129 1,-0.2 24,-0.1 2,-0.1 0, 0.0 -0.547 108.4 -49.7 54.2-134.4 11.2 -54.7 -35.5 56 82 A D T 3 S- 0 0 137 -2,-0.2 -1,-0.2 24,-0.0 -2,-0.1 -0.234 85.5 -84.8-118.5 45.5 10.7 -54.7 -39.3 57 83 A b S < S+ 0 0 19 -3,-1.0 -2,-0.1 -4,-0.2 -3,-0.1 0.853 90.6 136.2 50.1 39.2 6.9 -54.1 -39.3 58 84 A K S S+ 0 0 152 -4,-0.4 3,-0.1 2,-0.0 -3,-0.1 0.774 78.7 14.0 -79.7 -24.3 6.4 -57.8 -38.9 59 85 A Y S S+ 0 0 121 -5,-0.4 2,-0.4 1,-0.4 -4,-0.1 0.805 125.1 33.2-117.3 -65.3 3.7 -57.4 -36.2 60 86 A D S S+ 0 0 5 -6,-0.3 -1,-0.4 40,-0.1 2,-0.3 -0.852 71.6 132.8-106.1 137.2 2.2 -53.9 -35.9 61 87 A F E -C 99 0A 24 38,-1.5 38,-2.6 -2,-0.4 2,-0.5 -0.976 47.5-121.1-168.3 160.2 1.8 -51.5 -38.8 62 88 A I E -CD 98 78A 0 16,-2.4 16,-2.6 -2,-0.3 2,-0.4 -0.973 27.1-165.5-109.8 131.8 -0.4 -49.2 -40.8 63 89 A E E -CD 97 77A 19 34,-2.5 34,-2.6 -2,-0.5 2,-0.4 -0.948 4.3-168.0-113.4 135.2 -1.1 -50.0 -44.4 64 90 A I E -CD 96 76A 0 12,-2.1 11,-1.7 -2,-0.4 12,-1.6 -0.994 9.0-163.5-121.6 130.5 -2.6 -47.5 -46.9 65 91 A R E -CD 95 74A 39 30,-3.2 30,-2.2 -2,-0.4 2,-0.9 -0.916 23.9-115.2-121.2 144.2 -3.9 -48.7 -50.2 66 92 A D E S-CD 94 73A 26 7,-3.0 7,-0.7 -2,-0.4 2,-0.6 -0.621 88.1 -11.4 -82.5 102.6 -4.7 -46.8 -53.4 67 93 A G S S- 0 0 19 26,-1.1 2,-0.3 -2,-0.9 -2,-0.1 -0.923 109.4 -36.7 116.6-107.9 -8.4 -47.1 -54.1 68 94 A D S S+ 0 0 69 -2,-0.6 4,-0.2 1,-0.1 3,-0.2 -0.995 90.0 24.2-163.2 148.3 -10.4 -49.6 -52.1 69 95 A S S > S- 0 0 47 -2,-0.3 3,-1.4 1,-0.2 26,-0.1 0.182 90.0 -74.9 71.7 164.7 -10.3 -53.1 -50.6 70 96 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.2 26,-0.0 27,-0.0 0.670 124.4 63.5 -69.6 -20.1 -7.2 -55.0 -49.5 71 97 A S T 3 S+ 0 0 110 -3,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.538 78.6 107.8 -87.7 -4.6 -6.1 -55.9 -53.1 72 98 A A S < S- 0 0 19 -3,-1.4 -5,-0.2 -4,-0.2 -3,-0.0 -0.157 86.5 -67.9 -65.0 165.8 -5.5 -52.2 -54.2 73 99 A D E -D 66 0A 119 -7,-0.7 -7,-3.0 1,-0.1 2,-1.0 -0.239 50.4-112.8 -59.3 139.2 -2.0 -50.9 -54.7 74 100 A L E +D 65 0A 92 -9,-0.2 -9,-0.2 1,-0.2 3,-0.1 -0.631 33.4 177.9 -76.1 101.9 0.2 -50.5 -51.6 75 101 A L E - 0 0 60 -11,-1.7 2,-0.2 -2,-1.0 -10,-0.2 0.851 69.2 -25.8 -70.5 -37.0 0.7 -46.7 -51.2 76 102 A G E -D 64 0A 10 -12,-1.6 -12,-2.1 -3,-0.1 2,-0.5 -0.847 43.8-153.0-176.5 147.9 2.8 -47.4 -48.0 77 103 A K E +D 63 0A 93 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.974 35.9 176.9-126.4 111.7 3.4 -49.9 -45.1 78 104 A H E +D 62 0A 46 -16,-2.6 -16,-2.4 -2,-0.5 2,-0.2 -0.837 17.9 143.9-126.0 151.7 4.7 -48.1 -42.0 79 105 A b > + 0 0 23 -2,-0.3 3,-0.6 -18,-0.2 -25,-0.2 -0.903 40.7 61.6-159.9-165.9 5.7 -48.5 -38.4 80 106 A G T 3 S- 0 0 9 -27,-0.9 -28,-1.4 -2,-0.2 -2,-0.0 -0.444 103.3 -50.1 73.6-153.5 8.3 -47.3 -35.9 81 107 A N T 3 S+ 0 0 23 -30,-0.2 2,-0.6 -2,-0.1 -31,-0.5 0.416 107.0 91.4-105.6 2.7 8.4 -43.6 -34.9 82 108 A I S < S- 0 0 137 -3,-0.6 -3,-0.2 -33,-0.1 -33,-0.1 -0.883 71.0-135.1-105.8 110.3 8.5 -41.8 -38.3 83 109 A A - 0 0 26 -2,-0.6 -2,-0.1 -35,-0.3 -33,-0.0 -0.225 29.8 -95.1 -60.5 149.3 5.0 -40.9 -39.7 84 110 A P - 0 0 8 0, 0.0 -38,-0.3 0, 0.0 -1,-0.1 -0.201 42.2-106.9 -55.0 157.0 4.1 -41.6 -43.3 85 111 A P - 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