==== 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 HYDROLASE INHIBITOR 04-NOV-08 3F5N . COMPND 2 MOLECULE: NEUROSERPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RICAGNO,S.CACCIA,G.SORRENTINO,M.BOLOGNESI . 1801 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1324 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 373 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 184 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 3 2 0 7 1 1 9 5 0 2 7 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 5 1 4 0 0 1 4 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 . 8 0 5 2 2 22 0 5 0 9 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 5 0 0 0 4 0 1 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 22 A P > 0 0 103 0, 0.0 3,-3.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-115.8 -76.0 74.5 -56.1 2 23 A E T 3> + 0 0 23 1,-0.3 4,-2.3 351,-0.3 354,-0.2 0.637 360.0 99.5 -52.9 -14.5 -72.3 75.2 -55.6 3 24 A E H 3> S+ 0 0 120 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.888 82.4 51.3 -27.6 -46.3 -72.3 72.6 -58.3 4 25 A A H <> S+ 0 0 14 -3,-3.1 4,-2.5 1,-0.2 3,-0.3 0.926 98.9 57.2 -67.7 -50.3 -71.9 75.9 -60.2 5 26 A I H > S+ 0 0 11 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.786 102.6 63.2 -52.0 -26.1 -68.9 77.2 -58.2 6 27 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.978 105.9 39.5 -57.9 -59.6 -67.5 73.8 -59.4 7 28 A D H X S+ 0 0 63 -4,-1.2 4,-3.1 -3,-0.3 5,-0.2 0.932 111.6 57.8 -57.5 -49.6 -67.6 74.8 -63.0 8 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.887 108.5 45.1 -52.4 -48.7 -66.5 78.4 -62.5 9 30 A S H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.954 112.8 51.1 -59.9 -50.1 -63.3 77.3 -60.8 10 31 A V H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 111.8 47.0 -59.3 -43.1 -62.5 74.7 -63.4 11 32 A N H X S+ 0 0 80 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.991 111.4 49.1 -60.9 -58.7 -63.0 77.2 -66.2 12 33 A M H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.850 110.9 54.2 -47.8 -37.6 -60.9 79.9 -64.6 13 34 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.991 109.1 44.9 -62.0 -58.9 -58.3 77.3 -64.1 14 35 A N H X S+ 0 0 42 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.880 112.6 51.2 -56.6 -44.0 -58.1 76.2 -67.7 15 36 A R H X S+ 0 0 89 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.964 111.7 48.1 -52.7 -52.0 -58.1 79.7 -69.0 16 37 A L H < S+ 0 0 18 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.831 105.7 57.5 -65.6 -33.5 -55.2 80.6 -66.7 17 38 A R H >< S+ 0 0 64 -4,-2.5 3,-1.7 2,-0.2 4,-0.3 0.973 109.6 46.4 -53.6 -54.8 -53.2 77.5 -67.7 18 39 A A H >< S+ 0 0 80 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.923 120.4 36.6 -58.4 -48.9 -53.3 78.7 -71.3 19 40 A T T 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.127 118.7 53.9 -91.8 25.9 -52.4 82.3 -70.5 20 41 A G T X - 0 0 7 -3,-1.7 3,-1.8 -5,-0.1 -1,-0.2 0.253 69.7-174.0-144.5 21.9 -50.0 81.3 -67.7 21 42 A E T < S- 0 0 152 -3,-0.6 -3,-0.1 -4,-0.3 -4,-0.1 0.198 70.2 -10.8 -29.9 114.9 -47.4 78.8 -68.9 22 43 A D T 3 S+ 0 0 92 1,-0.2 -1,-0.2 -5,-0.1 2,-0.2 0.507 100.5 111.1 83.4 7.7 -45.2 77.6 -66.1 23 44 A E S < S- 0 0 85 -3,-1.8 -1,-0.2 -6,-0.1 -3,-0.0 -0.679 74.6 -84.3-112.7 169.3 -46.0 79.9 -63.1 24 45 A N - 0 0 28 -2,-0.2 2,-0.4 246,-0.1 338,-0.2 -0.285 42.5-151.7 -69.8 153.6 -47.7 79.2 -59.8 25 46 A I E +A 361 0A 9 336,-2.1 336,-1.9 246,-0.1 2,-0.4 -0.934 24.4 155.2-138.1 116.1 -51.5 79.4 -59.9 26 47 A L E +A 360 0A 1 -2,-0.4 286,-0.4 334,-0.3 2,-0.3 -0.995 4.9 149.1-140.5 132.3 -53.8 80.3 -57.0 27 48 A F E -A 359 0A 0 332,-1.7 332,-2.1 -2,-0.4 3,-0.1 -0.950 38.7-129.0-160.8 145.2 -57.3 81.8 -56.9 28 49 A S > - 0 0 0 -2,-0.3 4,-2.9 330,-0.2 5,-0.3 -0.764 13.5-172.4 -96.6 100.6 -60.4 81.7 -54.7 29 50 A P H > S+ 0 0 0 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.741 91.1 57.5 -64.6 -16.6 -63.4 80.9 -56.8 30 51 A L H > S+ 0 0 0 327,-0.6 4,-1.3 2,-0.2 3,-0.4 0.967 108.0 43.3 -67.7 -60.1 -65.3 81.6 -53.6 31 52 A S H >> S+ 0 0 0 326,-0.4 4,-2.1 1,-0.2 3,-0.8 0.925 114.5 50.3 -49.8 -49.7 -63.9 85.1 -53.3 32 53 A I H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.807 104.1 59.6 -67.5 -25.2 -64.4 85.8 -57.0 33 54 A A H 3X S+ 0 0 3 -4,-0.9 4,-1.0 -3,-0.4 -1,-0.3 0.837 107.0 46.4 -70.2 -30.4 -68.0 84.6 -56.7 34 55 A L H X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.3 3,-1.0 0.932 109.6 51.3 -54.2 -47.4 -71.2 93.7 -59.7 40 61 A E H 3< S+ 0 0 13 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.878 105.4 56.3 -59.1 -38.2 -74.5 91.9 -60.2 41 62 A L H 3< S+ 0 0 29 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.811 113.2 42.2 -60.4 -29.7 -76.0 94.0 -57.5 42 63 A G H << S+ 0 0 1 -4,-1.4 254,-2.3 -3,-1.0 255,-0.8 0.702 104.1 82.3 -90.3 -22.1 -75.0 97.1 -59.5 43 64 A A < - 0 0 0 -4,-1.8 2,-0.3 253,-0.2 251,-0.2 -0.285 53.3-172.7 -86.9 167.8 -76.0 95.8 -62.9 44 65 A Q >> - 0 0 78 249,-1.3 3,-1.5 -2,-0.1 4,-0.7 -0.985 48.7 -19.5-152.3 156.4 -79.3 95.7 -64.7 45 66 A G H 3> S+ 0 0 51 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 -0.176 127.5 14.4 52.1-121.2 -80.8 94.3 -67.9 46 67 A S H 3> S+ 0 0 76 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.831 135.3 42.3 -57.0 -38.7 -78.3 93.4 -70.6 47 68 A T H <> S+ 0 0 0 -3,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.876 115.2 48.4 -78.3 -39.5 -75.3 93.6 -68.2 48 69 A Q H X S+ 0 0 26 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.856 106.8 55.8 -72.2 -35.5 -77.0 91.8 -65.3 49 70 A K H X S+ 0 0 152 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.790 106.8 54.1 -65.4 -25.6 -78.3 89.0 -67.5 50 71 A E H X S+ 0 0 43 -4,-0.6 4,-1.8 -5,-0.2 -2,-0.2 0.852 110.0 42.7 -78.4 -36.0 -74.7 88.5 -68.5 51 72 A I H X S+ 0 0 1 -4,-1.4 4,-1.1 2,-0.2 5,-0.3 0.853 113.2 53.9 -78.4 -33.7 -73.2 88.1 -65.0 52 73 A R H X S+ 0 0 97 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.928 113.2 42.8 -61.5 -45.0 -76.2 85.9 -64.0 53 74 A H H < S+ 0 0 125 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.966 111.3 51.4 -66.7 -54.8 -75.6 83.5 -66.9 54 75 A S H < S+ 0 0 30 -4,-1.8 -1,-0.2 229,-0.1 -2,-0.2 0.688 123.5 28.9 -59.1 -21.5 -71.8 83.3 -66.7 55 76 A M H < S- 0 0 44 -4,-1.1 2,-0.3 -3,-0.2 -47,-0.2 0.854 134.2 -21.2-103.9 -80.7 -71.9 82.4 -63.0 56 77 A G < - 0 0 31 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.946 59.1-149.0-136.9 120.4 -75.0 80.6 -61.7 57 78 A Y 0 0 143 -2,-0.3 -1,-0.1 -4,-0.3 -3,-0.1 0.797 360.0 360.0 -65.4 -40.2 -78.1 81.0 -63.8 58 79 A D 0 0 120 -5,-0.1 -1,-0.3 -6,-0.0 3,-0.2 -0.335 360.0 360.0-102.5 360.0 -81.0 80.9 -61.3 59 ! 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 60 84 A G 0 0 75 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 140.8 -83.0 84.3 -57.5 61 85 A E + 0 0 135 -3,-0.2 2,-1.5 0, 0.0 4,-0.0 0.484 360.0 108.3 92.4 160.5 -82.0 83.3 -55.1 62 86 A E >> + 0 0 43 1,-0.2 4,-2.7 -4,-0.2 3,-0.8 -0.356 63.3 79.7 91.7 -62.1 -78.2 83.1 -55.1 63 87 A F H 3> S+ 0 0 34 -2,-1.5 4,-1.6 2,-0.3 -1,-0.2 0.476 90.8 64.7 -56.4 3.7 -77.2 85.9 -52.7 64 88 A S H 34 S+ 0 0 78 2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.081 102.0 43.5-138.9 26.3 -78.0 83.3 -50.1 65 89 A F H X> S+ 0 0 59 -3,-0.8 3,-2.3 -4,-0.0 4,-1.3 0.232 113.1 51.9 64.7-120.6 -75.6 81.4 -51.1 66 90 A L H 3X S+ 0 0 14 -4,-2.7 4,-1.3 1,-0.3 -2,-0.3 0.739 109.1 51.7 -55.3 -23.8 -73.3 84.4 -51.3 67 91 A K H 3< S+ 0 0 100 -4,-1.6 5,-0.4 -5,-0.2 -1,-0.3 0.847 106.1 57.0 -74.1 -34.0 -74.2 85.4 -47.8 68 92 A E H X>>S+ 0 0 77 -3,-2.3 4,-3.2 3,-0.2 3,-1.5 0.983 107.8 45.3 -58.4 -59.4 -73.4 81.9 -46.6 69 93 A F H 3X5S+ 0 0 7 -4,-1.3 4,-1.6 1,-0.3 -2,-0.2 0.944 107.4 52.6 -51.9 -66.3 -69.8 82.0 -47.9 70 94 A S H 3<5S+ 0 0 22 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.564 132.4 17.2 -52.3 -4.0 -68.6 85.4 -46.8 71 95 A N H X>5S+ 0 0 81 -3,-1.5 4,-2.7 -4,-0.3 3,-1.4 0.629 119.5 52.6-131.4 -65.8 -69.8 84.3 -43.4 72 96 A M H 3<5S+ 0 0 125 -4,-3.2 -3,-0.2 -5,-0.4 -2,-0.1 0.515 123.4 38.2 -62.0 -6.0 -70.4 80.5 -42.8 73 97 A V T 3< - j 0 115B 24 62,-3.3 3,-0.6 -2,-0.4 25,-0.2 -0.031 36.4-108.5 -58.1 160.6 -64.4 108.1 -58.4 92 116 A N T 3 S+ 0 0 82 23,-0.8 24,-0.1 1,-0.2 -1,-0.1 0.800 109.7 53.6 -70.4 -36.0 -65.6 111.1 -56.5 93 117 A G T 3 S+ 0 0 67 2,-0.1 2,-0.4 207,-0.0 -1,-0.2 0.781 91.7 88.8 -68.1 -27.0 -68.2 112.7 -58.9 94 118 A F < - 0 0 16 -3,-0.6 2,-0.6 59,-0.1 -4,-0.1 -0.598 68.7-150.0 -80.8 127.3 -70.1 109.4 -59.2 95 119 A H - 0 0 149 -2,-0.4 204,-0.8 0, 0.0 2,-0.5 -0.866 8.1-141.1-102.0 117.7 -72.8 108.9 -56.6 96 120 A V B -M 298 0C 8 -2,-0.6 202,-0.3 202,-0.2 5,-0.1 -0.653 36.8 -96.5 -80.6 123.2 -73.6 105.3 -55.6 97 121 A N > - 0 0 31 200,-3.1 4,-1.3 -2,-0.5 3,-0.4 0.036 27.5-120.9 -42.7 133.3 -77.3 104.7 -55.1 98 122 A E T 4 S+ 0 0 157 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.803 110.2 42.0 -42.5 -40.8 -78.5 104.9 -51.5 99 123 A E T >> S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.823 100.7 65.2 -86.7 -33.7 -79.9 101.4 -51.6 100 124 A F H 3> S+ 0 0 6 -3,-0.4 4,-2.7 196,-0.3 -1,-0.2 0.854 102.1 54.3 -53.6 -35.2 -77.1 99.5 -53.5 101 125 A L H 3X S+ 0 0 73 -4,-1.3 4,-0.7 2,-0.2 -1,-0.3 0.797 107.1 50.0 -72.3 -29.3 -74.9 100.4 -50.5 102 126 A Q H X> S+ 0 0 124 -3,-0.6 4,-3.3 -4,-0.5 3,-0.9 0.957 112.6 45.9 -70.3 -51.6 -77.4 98.8 -48.2 103 127 A M H 3X>S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 5,-0.6 0.941 106.6 59.6 -53.3 -52.7 -77.6 95.6 -50.3 104 128 A M H 3<5S+ 0 0 3 -4,-2.7 6,-1.7 1,-0.2 4,-0.5 0.762 116.5 33.1 -49.2 -32.2 -73.8 95.4 -50.5 105 129 A K H <<5S+ 0 0 140 -3,-0.9 4,-0.3 -4,-0.7 -1,-0.2 0.808 112.4 61.3 -96.3 -37.1 -73.5 95.2 -46.8 106 130 A K H <5S+ 0 0 119 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.911 126.0 12.5 -52.2 -46.9 -76.7 93.3 -46.1 107 131 A Y T <5S+ 0 0 65 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.876 139.4 27.1-104.0 -48.0 -75.5 90.3 -48.2 108 132 A F S - 0 0 46 -2,-0.3 3,-3.0 -25,-0.2 7,-0.3 -0.840 19.8-167.2-117.2 91.9 -59.9 110.4 -57.0 117 141 A F T 3 S+ 0 0 0 -2,-0.6 3,-0.2 1,-0.3 34,-0.2 0.593 81.8 76.1 -55.5 -11.1 -58.2 108.2 -59.6 118 142 A S T 3 S+ 0 0 58 1,-0.3 2,-1.3 32,-0.3 32,-0.3 0.794 87.6 61.0 -71.7 -27.2 -56.6 111.3 -61.1 119 143 A Q S <> S+ 0 0 116 -3,-3.0 4,-2.5 1,-0.2 5,-0.3 -0.582 77.3 174.0 -92.2 67.3 -54.3 111.2 -58.1 120 144 A N H > S+ 0 0 61 -2,-1.3 4,-1.4 -3,-0.2 -1,-0.2 0.734 70.7 46.9 -56.3 -29.5 -53.1 107.8 -59.4 121 145 A V H > S+ 0 0 77 2,-0.2 4,-2.3 -3,-0.2 5,-0.3 0.965 112.2 48.2 -73.4 -53.3 -50.3 107.4 -56.8 122 146 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.864 113.5 47.2 -60.3 -36.9 -52.4 108.4 -53.8 123 147 A V H X S+ 0 0 5 -4,-2.5 4,-3.1 -7,-0.3 -1,-0.2 0.931 111.2 52.7 -65.8 -44.0 -55.3 106.1 -54.7 124 148 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.3 19,-0.3 0.818 112.2 44.6 -60.2 -33.6 -52.7 103.3 -55.3 125 149 A N H X S+ 0 0 107 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.860 113.3 51.7 -78.2 -33.3 -51.3 103.8 -51.9 126 150 A Y H X S+ 0 0 102 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.903 110.6 47.5 -67.0 -42.5 -54.8 104.1 -50.4 127 151 A I H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.889 110.0 50.3 -75.1 -39.3 -55.9 100.8 -51.9 128 152 A N H X S+ 0 0 22 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.945 113.2 48.5 -57.7 -45.1 -52.9 98.8 -50.9 129 153 A K H X S+ 0 0 110 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.964 108.4 52.6 -60.0 -52.3 -53.3 100.1 -47.4 130 154 A W H X S+ 0 0 30 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.899 109.2 50.2 -50.3 -48.3 -57.1 99.3 -47.3 131 155 A V H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 6,-0.3 0.955 109.7 49.4 -57.1 -53.3 -56.4 95.7 -48.4 132 156 A E H ><>S+ 0 0 36 -4,-2.3 5,-3.0 1,-0.3 3,-1.8 0.914 105.5 59.4 -49.3 -44.4 -53.7 95.3 -45.7 133 157 A N H 3<5S+ 0 0 95 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.670 112.5 39.5 -61.3 -15.7 -56.3 96.7 -43.2 134 158 A N T <<5S+ 0 0 69 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.155 112.6 51.4-122.8 17.5 -58.6 93.8 -44.2 135 159 A T T X 5S- 0 0 0 -3,-1.8 3,-2.6 -4,-0.2 -2,-0.2 -0.047 114.7-107.1-134.3 27.2 -56.1 90.9 -44.5 136 160 A N T 3 5S- 0 0 118 1,-0.3 -3,-0.2 -3,-0.1 -4,-0.1 0.876 76.6 -59.2 39.0 42.9 -54.6 91.6 -41.1 137 161 A N T 3 - 0 0 25 -2,-0.2 3,-2.1 -17,-0.0 4,-0.3 -0.853 37.4 -99.1-131.4 171.5 -49.6 100.3 -58.3 145 169 A P G > S+ 0 0 43 0, 0.0 3,-0.9 0, 0.0 -22,-0.1 0.717 117.0 63.8 -65.0 -15.9 -50.0 103.9 -59.5 146 170 A R G 3 S+ 0 0 208 1,-0.3 -25,-0.1 -25,-0.1 -26,-0.0 0.514 86.3 72.3 -90.0 -2.7 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