==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-JUL-01 1JJO . COMPND 2 MOLECULE: NEUROSERPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.BRIAND,S.V.KOZLOV,P.SONDEREGGER,M.G.GRUETTER . 634 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 26.8 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 . 2 0.3 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 . 71 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 15.1 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 2 2 0 2 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 . 4 2 4 2 6 6 4 2 0 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 2 0 0 2 2 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 29 A T > 0 0 93 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 13.7 24.2 1.1 -2.5 2 30 A I H > + 0 0 34 1,-0.2 4,-1.8 382,-0.2 5,-0.1 0.753 360.0 14.0 -21.3 -85.1 21.5 0.5 0.1 3 31 A T H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.803 124.2 57.4 -75.3 -33.0 19.7 3.9 0.6 4 32 A E H 4 S+ 0 0 74 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.849 108.6 51.8 -67.3 -29.2 21.1 5.7 -2.4 5 33 A W H >X S+ 0 0 47 -4,-2.8 3,-2.1 1,-0.2 4,-1.1 0.981 110.9 43.6 -68.5 -56.3 19.6 2.9 -4.4 6 34 A S H 3X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.690 106.0 63.6 -63.9 -18.0 16.2 3.2 -2.8 7 35 A V H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.327 101.0 55.1 -87.0 8.4 16.4 7.0 -3.2 8 36 A N H <4 S+ 0 0 73 -3,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.740 103.9 48.5-104.7 -39.6 16.5 6.4 -6.9 9 37 A M H >X S+ 0 0 1 -4,-1.1 3,-3.3 2,-0.2 4,-2.9 0.970 112.4 50.8 -63.2 -50.0 13.3 4.4 -7.3 10 38 A Y T 3< S+ 0 0 0 -4,-1.6 4,-0.4 1,-0.3 -1,-0.2 0.885 108.5 53.1 -51.5 -38.4 11.6 7.1 -5.2 11 39 A N T 34 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.478 113.0 45.3 -76.1 -2.9 13.2 9.5 -7.7 12 40 A H T X4 S+ 0 0 73 -3,-3.3 3,-2.5 2,-0.1 4,-0.5 0.829 101.9 59.3-102.1 -52.2 11.6 7.4 -10.4 13 41 A L T 3< S+ 0 0 15 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.1 0.488 110.2 47.4 -56.6 -3.9 8.1 6.9 -9.1 14 42 A R T 3 S+ 0 0 41 -4,-0.4 3,-0.4 -5,-0.3 -1,-0.3 0.369 91.4 75.5-118.4 0.1 7.7 10.7 -9.1 15 43 A G S < S+ 0 0 64 -3,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.540 75.6 83.2 -86.9 -7.4 9.1 11.5 -12.6 16 44 A T S S- 0 0 79 -4,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.829 99.9-125.9 -62.7 -35.1 5.8 10.2 -14.1 17 45 A G S S+ 0 0 46 -3,-0.4 2,-0.5 1,-0.3 -1,-0.1 -0.303 73.0 119.0 118.2 -48.3 4.2 13.6 -13.4 18 46 A E - 0 0 126 1,-0.2 2,-3.5 3,-0.0 -1,-0.3 -0.370 61.7-142.5 -57.4 105.2 1.1 12.5 -11.4 19 47 A D + 0 0 82 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.324 56.5 135.5 -70.0 62.5 1.6 14.3 -8.1 20 48 A E - 0 0 97 -2,-3.5 294,-0.1 1,-0.1 -3,-0.1 -0.781 63.1 -81.5-114.1 156.6 0.2 11.2 -6.4 21 49 A N - 0 0 28 -2,-0.3 2,-0.4 296,-0.1 294,-0.2 -0.089 43.2-165.5 -51.3 149.9 1.2 9.2 -3.3 22 50 A I E +A 314 0A 5 292,-1.5 292,-1.6 218,-0.1 2,-0.3 -0.989 9.6 175.9-143.7 133.9 4.0 6.6 -3.8 23 51 A L E +A 313 0A 2 -2,-0.4 217,-0.3 290,-0.2 219,-0.3 -0.940 7.8 155.2-144.5 120.5 5.0 3.8 -1.4 24 52 A F E -A 312 0A 1 288,-2.9 288,-2.8 -2,-0.3 -2,-0.0 -0.824 35.9-126.6-135.4 176.2 7.5 1.1 -1.8 25 53 A S > - 0 0 0 -2,-0.3 4,-2.0 286,-0.2 5,-0.3 -0.888 14.2-174.5-128.6 98.3 9.7 -1.3 0.3 26 54 A P H > S+ 0 0 6 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.921 87.7 57.7 -57.3 -43.6 13.4 -1.2 -0.5 27 55 A L H > S+ 0 0 4 282,-1.1 4,-1.0 283,-0.6 283,-0.1 0.882 109.3 44.9 -53.7 -43.9 14.0 -4.1 1.9 28 56 A S H > S+ 0 0 0 282,-0.4 4,-1.4 -3,-0.2 -1,-0.2 0.888 116.5 42.4 -70.5 -43.3 11.5 -6.3 0.1 29 57 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.919 113.1 54.1 -69.4 -42.7 12.7 -5.6 -3.5 30 58 A A H X S+ 0 0 15 -4,-3.2 4,-0.7 -5,-0.3 -1,-0.2 0.800 109.6 49.6 -59.7 -29.8 16.3 -5.7 -2.4 31 59 A L H X S+ 0 0 8 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.3 0.796 109.5 50.4 -79.8 -30.1 15.5 -9.2 -1.0 32 60 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.903 110.5 47.6 -74.9 -41.8 13.8 -10.3 -4.2 33 61 A M H X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.784 107.0 62.0 -67.9 -26.6 16.7 -9.3 -6.4 34 62 A G H < S+ 0 0 5 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.961 110.1 35.7 -63.1 -54.7 19.0 -11.0 -4.0 35 63 A M H >< S+ 0 0 0 -4,-1.5 3,-2.8 1,-0.2 4,-0.3 0.960 115.7 58.1 -59.9 -51.2 17.5 -14.4 -4.5 36 64 A M H >< S+ 0 0 24 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.801 105.9 49.1 -47.5 -37.0 17.0 -13.5 -8.2 37 65 A E T 3< S+ 0 0 145 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.082 88.3 88.2 -94.2 23.8 20.8 -12.9 -8.3 38 66 A L T < S- 0 0 40 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.565 117.5 -27.6 -93.5 -13.6 21.5 -16.3 -6.7 39 67 A G < 0 0 52 -3,-0.7 -2,-0.1 -4,-0.3 23,-0.1 0.152 360.0 360.0 159.6 72.4 21.5 -18.1 -10.0 40 68 A A 0 0 114 -4,-0.1 246,-0.1 244,-0.0 -2,-0.0 0.029 360.0 360.0-166.6 360.0 19.5 -16.8 -13.0 41 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 107 C E 0 0 119 0, 0.0 3,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 4.8 13.5 -6.0 19.0 43 108 C N + 0 0 139 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.084 360.0 85.8-108.5 17.5 10.7 -8.2 20.3 44 109 C Q S S+ 0 0 96 143,-0.0 86,-0.2 86,-0.0 2,-0.2 0.522 101.3 19.7 -93.0 -8.4 8.8 -5.1 21.4 45 110 C Y S S- 0 0 22 -3,-0.3 2,-0.4 143,-0.2 84,-0.2 -0.672 87.9 -96.1-140.6-165.6 7.3 -4.8 17.9 46 111 C V B +G 128 0B 58 82,-2.2 82,-2.2 -2,-0.2 -3,-0.1 -0.926 41.5 150.0-132.3 114.7 6.7 -7.0 14.8 47 112 C M + 0 0 38 -2,-0.4 79,-0.6 80,-0.2 -1,-0.1 0.468 21.2 172.4-116.1 -4.6 8.9 -7.3 11.7 48 113 C K - 0 0 140 77,-0.1 78,-1.0 80,-0.1 2,-0.3 0.399 12.8-171.5 -9.6 118.4 8.2 -11.0 10.6 49 114 C L E +H 125 0B 72 76,-0.2 2,-0.3 51,-0.0 76,-0.2 -0.896 9.1 170.7-126.7 152.5 9.8 -11.6 7.2 50 115 C A E -H 124 0B 12 74,-1.0 74,-1.8 -2,-0.3 2,-0.2 -0.921 15.1-163.5-169.0 142.5 9.7 -14.4 4.7 51 116 C N E +H 123 0B 1 22,-0.5 2,-0.3 23,-0.4 25,-0.2 -0.697 12.4 171.5-118.0 170.2 10.6 -15.7 1.2 52 117 C S E -H 122 0B 0 70,-1.3 70,-1.6 23,-0.3 2,-0.3 -0.971 20.8-134.3-167.0 171.7 9.6 -18.5 -1.0 53 118 C L E -Hi 121 77B 0 23,-2.5 25,-2.7 -2,-0.3 2,-0.4 -0.997 8.5-161.5-140.5 138.5 9.8 -20.0 -4.5 54 119 C F E +Hi 120 78B 8 66,-1.2 66,-0.5 -2,-0.3 2,-0.3 -0.988 20.5 167.0-122.9 130.6 7.2 -21.4 -6.8 55 120 C V E -Hi 119 79B 4 23,-1.4 25,-1.9 -2,-0.4 64,-0.2 -0.992 43.9 -86.2-144.9 150.8 8.2 -23.7 -9.7 56 121 C Q E - i 0 80B 43 62,-2.3 25,-0.2 -2,-0.3 62,-0.1 -0.206 43.3-124.0 -50.5 143.2 6.6 -26.0 -12.2 57 122 C N S S+ 0 0 109 23,-1.3 -1,-0.1 1,-0.2 24,-0.1 0.945 107.5 36.6 -60.5 -52.6 6.3 -29.5 -10.7 58 123 C G S S+ 0 0 56 2,-0.1 2,-0.3 21,-0.0 -1,-0.2 0.679 95.6 103.5 -74.7 -17.7 8.1 -31.5 -13.3 59 124 C F - 0 0 58 59,-0.1 2,-0.3 1,-0.0 -4,-0.0 -0.495 58.1-159.4 -69.6 127.8 10.7 -28.7 -13.8 60 125 C H - 0 0 162 -2,-0.3 2,-0.3 -5,-0.0 -4,-0.1 -0.798 10.8-176.9-108.1 150.0 14.0 -29.4 -12.2 61 126 C V - 0 0 49 -2,-0.3 4,-0.2 -6,-0.0 5,-0.1 -0.978 45.2 -54.5-146.0 157.8 16.5 -26.7 -11.3 62 127 C N > - 0 0 82 -2,-0.3 4,-0.5 1,-0.2 3,-0.4 0.007 41.5-156.3 -34.5 116.7 20.0 -26.4 -9.8 63 128 C E H >> S+ 0 0 98 1,-0.3 4,-1.2 2,-0.2 2,-1.2 0.779 91.7 67.8 -69.8 -28.1 19.8 -28.2 -6.5 64 129 C E H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 -0.314 102.4 47.8 -87.3 49.1 22.8 -26.2 -5.3 65 130 C F H 3> S+ 0 0 6 -2,-1.2 4,-2.6 -3,-0.4 -1,-0.2 0.213 99.5 64.1-156.2 -27.2 20.5 -23.2 -5.5 66 131 C L H >S+ 0 0 69 -5,-0.3 4,-2.3 2,-0.2 5,-0.5 0.953 113.7 30.6 -42.2 -65.1 21.1 -21.9 -1.3 69 134 C L H X>S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-1.0 0.993 118.1 58.3 -54.3 -67.8 17.8 -20.1 -1.1 70 135 C K H <5S+ 0 0 30 -4,-3.5 -2,-0.2 4,-0.3 -1,-0.2 0.734 117.1 32.1 -29.6 -50.1 16.5 -22.3 1.6 71 136 C M H <5S+ 0 0 24 -4,-4.5 -1,-0.2 -5,-0.2 -2,-0.2 0.959 128.4 32.6 -79.3 -59.0 19.4 -21.4 3.9 72 137 C Y H <5S+ 0 0 65 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.955 134.5 26.2 -67.0 -54.6 20.2 -17.8 3.1 73 138 C F T < - 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