==== 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 2QQL . COMPND 2 MOLECULE: NEUROPILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 990 7 11 9 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 620 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 361 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 112 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.0 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+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 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 0 0 PARALLEL BRIDGES PER LADDER . 9 12 10 4 8 9 2 4 2 2 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 6 4 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 26 A P 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.9 35.0 -66.2 -5.2 2 27 A P - 0 0 61 0, 0.0 2,-0.0 0, 0.0 28,-0.0 -0.054 360.0-118.1 -41.1 123.2 35.4 -63.2 -7.7 3 28 A a S S+ 0 0 39 2,-0.0 28,-0.4 29,-0.0 421,-0.2 -0.343 74.8 27.1 -70.0 144.7 36.2 -64.5 -11.2 4 29 A G + 0 0 17 26,-0.2 2,-0.3 -2,-0.0 28,-0.3 -0.167 58.9 149.0 93.8 169.6 39.5 -63.5 -12.8 5 30 A G E -a 32 0A 20 26,-0.9 28,-2.2 -2,-0.1 2,-0.5 -0.977 49.8 -61.3 159.5-164.1 42.8 -62.5 -11.3 6 31 A R E -a 33 0A 118 -2,-0.3 2,-0.4 26,-0.2 28,-0.2 -0.965 46.0-166.9-118.0 116.5 46.6 -62.6 -11.9 7 32 A L E -a 34 0A 50 26,-2.9 28,-2.6 -2,-0.5 2,-0.8 -0.870 17.8-140.8-111.9 136.4 48.2 -66.0 -12.3 8 33 A N E > -a 35 0A 63 -2,-0.4 3,-1.1 26,-0.2 28,-0.2 -0.826 12.8-155.9 -93.3 106.7 51.9 -66.8 -12.2 9 34 A S T 3 + 0 0 1 26,-2.8 107,-0.6 -2,-0.8 27,-0.2 0.401 65.9 109.4 -73.3 3.3 52.4 -69.4 -14.8 10 35 A K T 3 S+ 0 0 143 25,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.842 89.1 42.1 -40.0 -41.2 55.6 -70.8 -13.2 11 36 A D S < S- 0 0 107 -3,-1.1 -1,-0.2 104,-0.1 103,-0.1 -0.980 104.6-113.3-111.0 125.0 53.2 -73.7 -12.5 12 37 A A + 0 0 45 -2,-0.5 2,-0.2 1,-0.1 103,-0.2 -0.199 48.9 166.4 -56.7 139.0 50.8 -74.7 -15.3 13 38 A G E -E 114 0B 10 101,-1.6 101,-2.4 -6,-0.0 2,-0.3 -0.814 29.7-105.4-147.8-177.0 47.1 -74.1 -14.5 14 39 A Y E -E 113 0B 113 -2,-0.2 2,-0.4 99,-0.2 99,-0.2 -0.854 15.4-171.4-120.9 152.2 43.5 -73.8 -15.6 15 40 A I E +E 112 0B 6 97,-2.3 97,-2.8 -2,-0.3 2,-0.3 -0.965 16.9 168.2-141.1 128.0 41.1 -70.9 -16.3 16 41 A T E -E 111 0B 36 -2,-0.4 95,-0.2 95,-0.2 93,-0.0 -0.977 47.0 -86.7-139.4 150.2 37.4 -71.5 -17.0 17 42 A S > - 0 0 0 93,-1.9 3,-1.4 -2,-0.3 93,-0.0 -0.405 64.4 -96.0 -53.2 129.9 34.2 -69.5 -17.2 18 43 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.583 117.7 30.9 -26.2 -58.6 33.0 -69.5 -13.6 19 44 A G T > S- 0 0 31 3,-0.1 3,-1.0 2,-0.1 4,-0.2 0.891 91.4-172.1 -71.0 -38.4 30.5 -72.3 -13.6 20 45 A Y T < S+ 0 0 22 -3,-1.4 3,-0.1 1,-0.3 89,-0.1 0.545 75.0 10.5 -22.4 127.9 32.2 -74.6 -16.2 21 46 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.986 122.4 78.6 -80.6 1.0 30.8 -77.0 -17.3 22 47 A Q S < S- 0 0 87 -3,-1.0 -2,-0.2 1,-0.1 -3,-0.1 -0.451 107.7 -84.7 -65.1 145.2 27.8 -75.6 -15.4 23 48 A D - 0 0 79 -4,-0.2 85,-0.2 -3,-0.1 -1,-0.1 -0.231 49.8-111.0 -57.7 140.3 26.3 -72.9 -17.6 24 49 A Y - 0 0 1 83,-2.0 83,-0.1 1,-0.1 -1,-0.1 -0.418 34.8-106.0 -75.0 145.2 28.0 -69.5 -17.1 25 50 A P - 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.266 32.8-108.8 -65.8 160.0 26.1 -66.7 -15.3 26 51 A S S S+ 0 0 37 1,-0.2 77,-0.2 80,-0.1 76,-0.1 -0.288 94.3 33.8 -75.8 167.5 24.7 -63.7 -17.1 27 52 A H S S+ 0 0 141 75,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.915 86.4 163.5 55.2 59.1 26.0 -60.1 -16.8 28 53 A Q E + B 0 101A 49 73,-0.7 73,-1.5 -3,-0.2 -1,-0.2 -0.902 31.5 178.1-126.7 135.5 29.7 -61.3 -16.4 29 54 A N E + B 0 100A 96 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.498 14.7 167.9-137.2 66.8 33.1 -59.6 -16.7 30 55 A a E + B 0 99A 0 69,-1.0 69,-2.7 -2,-0.1 2,-0.4 -0.671 6.1 177.5 -79.9 128.3 35.9 -61.9 -15.9 31 56 A E E - B 0 98A 82 -2,-0.4 -26,-0.9 -28,-0.4 2,-0.3 -0.998 2.9-176.5-130.3 134.8 39.4 -60.7 -16.8 32 57 A W E -aB 5 97A 17 65,-2.7 65,-1.8 -2,-0.4 2,-0.4 -0.857 16.9-152.6-120.3 156.5 42.7 -62.6 -16.1 33 58 A I E -aB 6 96A 25 -28,-2.2 -26,-2.9 -2,-0.3 2,-0.6 -0.986 9.7-166.4-126.9 122.2 46.4 -62.0 -16.6 34 59 A V E -aB 7 95A 0 61,-1.9 61,-1.9 -2,-0.4 2,-0.4 -0.942 17.1-179.6-107.2 117.0 48.6 -65.0 -17.0 35 60 A Y E -aB 8 94A 78 -28,-2.6 -26,-2.8 -2,-0.6 -25,-0.4 -0.940 25.4-135.5-124.9 143.6 52.3 -64.1 -16.6 36 61 A A - 0 0 7 57,-3.2 7,-0.1 -2,-0.4 57,-0.1 -0.694 22.7-129.2 -86.0 145.9 55.6 -65.9 -16.8 37 62 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.429 91.8 54.8 -76.4 -1.2 58.2 -65.2 -14.1 38 63 A E S > S- 0 0 73 55,-0.1 3,-1.2 1,-0.1 -2,-0.1 -0.997 73.7-139.7-134.1 141.0 60.9 -64.5 -16.6 39 64 A P T 3 S+ 0 0 31 0, 0.0 111,-0.1 0, 0.0 -1,-0.1 0.878 104.7 69.7 -67.4 -43.5 60.9 -62.0 -19.6 40 65 A N T 3 S+ 0 0 29 109,-0.6 79,-0.3 -3,-0.1 81,-0.3 0.811 92.4 74.6 -7.7 -63.8 62.7 -64.8 -21.4 41 66 A Q < - 0 0 25 -3,-1.2 2,-0.3 77,-0.1 -5,-0.2 -0.247 62.6-152.0 -85.8 158.6 59.5 -66.9 -21.4 42 67 A K E -F 117 0B 24 75,-2.4 75,-3.7 51,-0.1 2,-0.4 -0.804 19.5-120.2-116.6 162.5 56.2 -66.8 -23.3 43 68 A I E -F 116 0B 0 49,-0.4 47,-3.3 -2,-0.3 2,-0.4 -0.858 22.8-166.0 -98.3 140.4 52.7 -68.0 -22.3 44 69 A V E -FG 115 89B 11 71,-2.4 71,-1.5 -2,-0.4 2,-0.4 -0.992 2.2-163.0-122.4 138.2 50.9 -70.7 -24.3 45 70 A L E -FG 114 88B 0 43,-2.3 43,-1.5 -2,-0.4 2,-0.4 -0.965 4.9-171.8-115.5 134.5 47.1 -71.5 -23.9 46 71 A N E -F 113 0B 54 67,-2.3 67,-2.0 -2,-0.4 2,-0.1 -0.975 15.7-144.0-126.0 128.3 45.3 -74.6 -25.1 47 72 A F E -F 112 0B 10 38,-0.6 65,-0.3 -2,-0.4 568,-0.1 -0.408 17.4-113.1 -84.2 150.5 41.5 -74.8 -25.0 48 73 A N - 0 0 1 63,-3.2 63,-0.3 2,-0.2 -1,-0.1 -0.655 24.0-130.4 -78.4 136.3 39.3 -77.7 -24.2 49 74 A P S S+ 0 0 10 0, 0.0 2,-1.7 0, 0.0 35,-0.3 0.777 94.6 84.4 -60.7 -27.5 37.3 -78.9 -27.2 50 75 A H + 0 0 0 33,-0.1 2,-0.4 61,-0.1 61,-0.2 -0.639 64.7 150.5 -77.1 91.0 34.1 -78.9 -25.2 51 76 A F + 0 0 3 -2,-1.7 2,-0.4 31,-0.4 59,-0.2 -0.986 17.4 169.1-132.8 117.5 33.5 -75.2 -25.8 52 77 A E B +H 109 0C 40 57,-2.6 57,-2.5 -2,-0.4 2,-0.3 -0.960 7.5 150.4-138.2 121.3 30.1 -73.5 -25.9 53 78 A I - 0 0 1 28,-1.9 28,-0.3 -2,-0.4 27,-0.1 -0.944 54.8 -73.6-142.7 156.3 29.3 -69.8 -25.9 54 79 A E - 0 0 38 -2,-0.3 4,-0.2 51,-0.1 7,-0.2 -0.236 46.3-154.5 -63.6 140.9 26.4 -67.9 -27.4 55 80 A K > + 0 0 112 25,-0.1 3,-1.5 2,-0.1 5,-0.4 0.745 52.2 108.7 -81.3-115.5 26.3 -67.5 -31.2 56 81 A H T 3 S- 0 0 132 1,-0.2 24,-0.1 2,-0.1 -1,-0.0 -0.631 112.2 -48.8 59.0-123.7 24.7 -64.7 -33.2 57 82 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.2 24,-0.0 -2,-0.1 -0.112 83.7 -86.4-124.2 40.3 27.8 -62.9 -34.3 58 83 A b S < S+ 0 0 19 -3,-1.5 -2,-0.1 -4,-0.2 -3,-0.1 0.699 92.3 133.4 55.6 23.6 29.6 -62.6 -30.9 59 84 A K S S+ 0 0 155 -4,-0.3 -3,-0.1 1,-0.1 3,-0.1 0.927 78.9 19.2 -62.3 -38.8 27.6 -59.5 -30.5 60 85 A Y S S+ 0 0 97 -5,-0.4 2,-0.4 1,-0.3 -4,-0.1 0.952 124.9 24.7-103.0 -64.9 26.6 -60.6 -27.0 61 86 A D S S+ 0 0 0 -6,-0.3 2,-0.3 -7,-0.2 -1,-0.3 -0.886 71.5 137.3-113.7 139.5 28.8 -63.3 -25.3 62 87 A F E -C 100 0A 26 38,-1.5 38,-2.4 -2,-0.4 2,-0.4 -0.992 44.5-118.0-167.7 163.3 32.5 -64.0 -26.1 63 88 A I E -CD 99 79A 0 16,-2.8 16,-2.7 -2,-0.3 2,-0.4 -0.947 25.8-165.8-113.4 137.6 36.1 -64.7 -25.1 64 89 A E E -CD 98 78A 23 34,-2.6 34,-2.2 -2,-0.4 2,-0.5 -0.978 7.4-169.0-129.3 121.1 38.9 -62.3 -25.9 65 90 A I E -CD 97 77A 0 12,-2.2 12,-1.4 -2,-0.4 11,-1.4 -0.937 13.7-171.5-108.0 123.9 42.6 -63.1 -25.7 66 91 A R E -CD 96 75A 47 30,-3.2 30,-2.0 -2,-0.5 2,-1.3 -0.893 27.4-111.3-117.3 150.9 44.9 -60.0 -26.0 67 92 A D E S- D 0 74A 21 7,-3.2 7,-0.6 -2,-0.3 2,-0.2 -0.640 86.2 -3.5 -93.9 89.9 48.6 -60.0 -26.3 68 93 A G S S- 0 0 19 -2,-1.3 2,-0.2 26,-0.2 -1,-0.1 -0.664 108.1 -47.5 149.9 -79.1 50.3 -58.6 -23.3 69 94 A D S S+ 0 0 67 1,-0.4 3,-0.2 -2,-0.2 27,-0.1 -0.706 96.1 30.9 167.8 127.4 48.3 -57.2 -20.4 70 95 A S S > S- 0 0 45 -2,-0.2 3,-1.1 1,-0.1 -1,-0.4 0.026 91.8 -78.7 85.3 164.7 45.4 -54.8 -20.4 71 96 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 27,-0.0 0.555 121.1 66.8 -76.5 -13.0 42.6 -54.2 -22.9 72 97 A S T 3 S+ 0 0 109 -3,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.092 75.2 107.4-101.3 17.0 44.8 -52.1 -25.2 73 98 A A S < S- 0 0 14 -3,-1.1 -5,-0.2 1,-0.1 -3,-0.0 -0.587 88.3 -82.5 -80.6 158.9 47.0 -55.0 -26.1 74 99 A D E -D 67 0A 121 -7,-0.6 -7,-3.2 -2,-0.2 2,-0.9 -0.333 47.0-108.9 -66.5 146.8 46.6 -56.4 -29.6 75 100 A L E +D 66 0A 86 -9,-0.2 -9,-0.2 1,-0.2 3,-0.1 -0.682 33.1 179.4 -81.1 106.4 43.7 -58.8 -30.1 76 101 A L E S- 0 0 67 -11,-1.4 2,-0.2 -2,-0.9 -10,-0.2 0.696 70.1 -18.7 -73.7 -24.1 45.0 -62.3 -30.7 77 102 A G E -D 65 0A 9 -12,-1.4 -12,-2.2 8,-0.0 2,-0.4 -0.830 43.6-157.7 179.9 145.7 41.4 -63.7 -30.9 78 103 A K E -D 64 0A 82 -2,-0.2 2,-0.4 -14,-0.2 -14,-0.2 -0.970 30.9-179.6-127.7 115.1 37.7 -63.1 -30.2 79 104 A H E +D 63 0A 49 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.3 -0.888 17.4 153.2-126.8 151.1 35.7 -66.3 -30.0 80 105 A b + 0 0 29 -2,-0.4 2,-0.3 -18,-0.2 3,-0.2 -0.937 45.0 52.3-162.3 153.9 32.1 -67.4 -29.5 81 106 A G S S- 0 0 10 -2,-0.3 -28,-1.9 -28,-0.3 -2,-0.0 -0.864 103.8 -49.5 114.6-152.2 30.1 -70.4 -30.7 82 107 A N S S+ 0 0 27 -2,-0.3 2,-0.6 -30,-0.2 -31,-0.4 0.169 104.3 94.5-109.4 15.5 31.0 -74.1 -30.3 83 108 A I - 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