==== 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 05-NOV-06 2NSM . COMPND 2 MOLECULE: CARBOXYPEPTIDASE N CATALYTIC CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KEIL,K.MASKOS,M.THAN,J.T.HOOPES,R.HUBER,F.TAN,P.A.DEDDISH, . 390 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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-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 . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 25.4 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 0 0 1 2 1 0 1 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 0 0 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 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.6 -52.2 2.9 11.3 2 1 A L - 0 0 23 76,-0.1 2,-0.1 1,-0.1 76,-0.0 -0.271 360.0-116.4 -56.8 136.6 -52.4 6.7 10.5 3 2 A A - 0 0 51 1,-0.1 2,-1.6 3,-0.0 -1,-0.1 -0.369 20.9-113.4 -74.1 155.3 -50.4 8.7 13.1 4 3 A F S S+ 0 0 54 -2,-0.1 289,-0.3 2,-0.0 2,-0.3 -0.563 77.7 110.0 -91.1 73.8 -52.3 11.2 15.3 5 4 A R S S- 0 0 85 -2,-1.6 2,-0.3 288,-0.1 286,-0.0 -0.859 78.0 -81.3-136.1 169.8 -50.6 14.3 13.8 6 5 A H - 0 0 9 -2,-0.3 2,-0.6 113,-0.0 5,-0.0 -0.594 41.3-149.1 -77.8 133.0 -51.8 17.2 11.7 7 6 A H - 0 0 0 -2,-0.3 2,-0.1 4,-0.1 71,-0.0 -0.915 6.7-155.0-108.8 119.9 -51.9 16.4 8.0 8 7 A R > - 0 0 93 -2,-0.6 4,-2.7 4,-0.0 3,-0.4 -0.275 44.9 -76.6 -81.0 175.4 -51.3 19.1 5.5 9 8 A Y H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.848 129.0 46.1 -38.9 -60.6 -52.6 19.0 1.9 10 9 A D H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 115.9 45.7 -56.1 -43.7 -50.1 16.5 0.4 11 10 A D H > S+ 0 0 40 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.867 110.4 54.7 -68.3 -35.5 -50.4 14.1 3.4 12 11 A L H X S+ 0 0 8 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.954 110.4 45.8 -61.8 -48.3 -54.2 14.4 3.3 13 12 A V H X S+ 0 0 24 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.926 113.2 49.1 -60.5 -46.4 -54.3 13.4 -0.4 14 13 A R H X S+ 0 0 136 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.905 109.4 53.8 -60.0 -41.6 -51.9 10.5 0.2 15 14 A T H X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.932 107.4 49.5 -59.5 -47.8 -54.0 9.3 3.1 16 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.906 114.6 44.0 -60.7 -42.5 -57.2 9.2 1.1 17 16 A Y H X S+ 0 0 98 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.808 110.0 56.9 -73.2 -27.6 -55.6 7.3 -1.7 18 17 A K H X S+ 0 0 97 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.940 109.1 45.5 -66.1 -45.9 -53.8 5.0 0.8 19 18 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.925 112.2 51.4 -62.0 -44.2 -57.2 4.1 2.3 20 19 A Q H < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 108.6 52.0 -59.5 -41.2 -58.7 3.6 -1.1 21 20 A N H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 111.3 47.6 -65.2 -31.0 -55.7 1.3 -2.0 22 21 A E H < S+ 0 0 59 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.821 125.8 27.6 -79.0 -34.6 -56.4 -0.7 1.2 23 22 A a S >X S+ 0 0 7 -4,-2.3 3,-1.3 -5,-0.1 4,-0.5 -0.499 74.2 158.2-127.3 62.2 -60.2 -1.1 0.6 24 23 A P G >4 + 0 0 76 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.804 69.4 55.8 -54.0 -40.0 -60.4 -0.9 -3.3 25 24 A G G 34 S+ 0 0 56 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.617 115.4 34.4 -75.7 -11.9 -63.7 -2.6 -3.6 26 25 A I G <4 S+ 0 0 11 -3,-1.3 21,-2.3 -6,-0.2 2,-0.3 0.273 108.1 66.6-126.5 12.2 -65.7 -0.2 -1.3 27 26 A T E << -A 46 0A 5 -3,-0.5 2,-0.3 -4,-0.5 19,-0.2 -0.916 45.4-174.6-134.8 162.1 -64.1 3.2 -1.8 28 27 A R E -A 45 0A 77 17,-1.4 17,-3.0 -2,-0.3 2,-0.5 -0.927 13.7-151.3-155.5 124.0 -63.7 5.9 -4.4 29 28 A V E +A 44 0A 22 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.856 29.3 159.7 -97.9 132.5 -61.7 9.1 -4.2 30 29 A Y E -A 43 0A 30 13,-2.5 13,-3.3 -2,-0.5 2,-0.4 -0.989 33.8-127.7-150.5 156.8 -63.0 12.0 -6.2 31 30 A S E -A 42 0A 43 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.870 5.5-164.5-107.6 138.6 -62.7 15.8 -6.4 32 31 A I E - 0 0 30 9,-2.0 2,-0.3 -2,-0.4 10,-0.1 0.404 68.9 -54.0 -99.4 2.1 -65.7 18.1 -6.4 33 32 A G E - 0 0 24 8,-0.3 8,-2.8 5,-0.0 -1,-0.4 -0.869 62.0 -73.0 149.4 177.5 -63.7 21.1 -7.6 34 33 A R E -A 40 0A 132 -2,-0.3 6,-0.2 6,-0.2 146,-0.1 -0.782 35.9-122.4-109.6 152.1 -60.6 23.2 -6.9 35 34 A S > - 0 0 7 4,-2.9 3,-1.6 -2,-0.3 -1,-0.1 -0.170 44.8 -88.7 -76.9 178.1 -60.0 25.9 -4.2 36 35 A V T 3 S+ 0 0 53 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.911 131.1 44.5 -56.3 -41.7 -59.1 29.4 -5.1 37 36 A E T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.292 127.0 -94.8 -89.5 10.9 -55.4 28.4 -5.1 38 37 A G S < S+ 0 0 31 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.513 75.2 141.6 94.4 3.7 -55.9 25.2 -7.1 39 38 A R - 0 0 60 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.637 51.9-116.9 -83.6 137.3 -56.1 22.6 -4.3 40 39 A H E -A 34 0A 42 -2,-0.3 2,-1.4 -6,-0.2 -6,-0.2 -0.474 8.4-136.5 -74.0 138.0 -58.6 19.8 -4.8 41 40 A L E - 0 0 0 -8,-2.8 -9,-2.0 -2,-0.2 -8,-0.3 -0.762 36.8-159.7 -92.0 87.2 -61.6 19.5 -2.5 42 41 A Y E -A 31 0A 35 -2,-1.4 67,-0.5 -11,-0.2 2,-0.4 -0.502 12.1-166.1 -75.9 139.4 -61.2 15.7 -2.3 43 42 A V E -A 30 0A 0 -13,-3.3 -13,-2.5 -2,-0.2 2,-0.6 -0.959 9.5-150.7-124.2 140.2 -64.0 13.4 -1.2 44 43 A L E -AB 29 106A 0 62,-2.7 62,-2.9 -2,-0.4 2,-0.4 -0.969 15.4-158.2-114.6 118.6 -63.7 9.8 -0.1 45 44 A E E -AB 28 105A 0 -17,-3.0 -17,-1.4 -2,-0.6 2,-0.4 -0.811 3.5-161.5 -99.7 135.9 -66.8 7.7 -0.8 46 45 A F E +AB 27 104A 0 58,-3.2 58,-2.5 -2,-0.4 2,-0.3 -0.965 32.3 122.7-117.5 133.6 -67.6 4.5 1.0 47 46 A S - 0 0 0 -21,-2.3 53,-0.2 -2,-0.4 56,-0.1 -0.881 65.6-117.5-178.0 150.5 -70.1 1.9 -0.4 48 47 A D S S+ 0 0 45 51,-1.2 52,-0.1 1,-0.3 -21,-0.1 0.631 122.3 33.5 -74.6 -8.0 -70.0 -1.8 -1.3 49 48 A H S > S- 0 0 99 -23,-0.2 3,-1.0 3,-0.1 -1,-0.3 -0.573 91.5-166.5-141.8 70.8 -70.9 -0.4 -4.8 50 49 A P T 3 + 0 0 41 0, 0.0 -23,-0.1 0, 0.0 3,-0.1 -0.241 65.4 32.2 -62.5 146.1 -69.0 2.9 -5.0 51 50 A G T 3 S+ 0 0 40 1,-0.1 2,-0.3 -23,-0.1 -24,-0.0 0.500 104.6 81.2 88.1 4.0 -69.8 5.4 -7.8 52 51 A I S < S- 0 0 97 -3,-1.0 2,-0.4 2,-0.0 -3,-0.1 -0.997 70.4-131.0-146.2 139.8 -73.5 4.5 -8.2 53 52 A H - 0 0 19 -2,-0.3 6,-0.0 -3,-0.1 135,-0.0 -0.718 22.4-154.5 -86.1 135.1 -76.7 5.3 -6.4 54 53 A E > - 0 0 59 -2,-0.4 3,-2.3 3,-0.3 49,-0.1 -0.940 28.8-102.5-111.0 130.7 -78.8 2.3 -5.5 55 54 A P T 3 S+ 0 0 76 0, 0.0 263,-0.1 0, 0.0 292,-0.0 -0.231 106.4 12.5 -53.1 136.6 -82.6 2.8 -5.1 56 55 A L T 3 S+ 0 0 44 1,-0.2 262,-0.0 261,-0.2 -3,-0.0 0.469 98.9 115.6 74.1 4.2 -83.7 2.9 -1.4 57 56 A E < - 0 0 12 -3,-2.3 -3,-0.3 45,-0.0 -1,-0.2 -0.914 63.3-136.8-104.3 112.1 -80.0 3.3 -0.3 58 57 A P - 0 0 2 0, 0.0 45,-2.2 0, 0.0 2,-0.4 -0.343 5.3-136.3 -72.3 150.4 -79.6 6.7 1.3 59 58 A E E +cd 103 190A 3 130,-0.7 132,-3.1 43,-0.2 133,-0.9 -0.873 26.4 178.0-104.1 135.0 -76.6 9.0 0.7 60 59 A V E -cd 104 192A 1 43,-2.7 45,-2.4 -2,-0.4 2,-0.3 -0.917 6.1-162.7-134.3 160.7 -75.0 10.7 3.7 61 60 A K E -cd 105 193A 1 131,-1.7 133,-1.4 -2,-0.3 2,-0.4 -0.995 16.1-155.6-149.6 154.1 -72.1 13.1 4.2 62 61 A Y E -cd 106 194A 0 43,-1.9 45,-2.5 -2,-0.3 2,-0.4 -0.978 16.6-169.7-123.3 137.2 -69.6 14.6 6.6 63 62 A V E +cd 107 195A 0 131,-2.3 133,-3.4 -2,-0.4 2,-0.3 -0.997 10.6 173.8-130.4 131.1 -67.9 17.9 5.8 64 63 A G E + d 0 196A 0 43,-2.3 46,-2.1 -2,-0.4 47,-0.3 -0.832 49.0 28.9-132.5 170.8 -65.0 19.3 7.8 65 64 A N + 0 0 0 131,-0.6 46,-1.4 5,-0.4 50,-0.2 0.809 56.1 146.6 56.2 37.0 -62.5 22.2 7.9 66 65 A M S S+ 0 0 0 130,-0.5 2,-0.6 44,-0.2 74,-0.4 0.790 74.2 55.5 -72.1 -23.5 -64.7 24.7 6.1 67 66 A H S > S- 0 0 2 3,-0.2 3,-2.3 1,-0.1 65,-0.2 -0.952 93.4-138.3-107.4 114.9 -62.9 27.2 8.4 68 67 A G T 3 S+ 0 0 0 64,-1.0 64,-0.3 63,-0.8 -1,-0.1 0.757 98.2 48.7 -44.1 -39.7 -59.2 26.7 7.8 69 68 A N T 3 S+ 0 0 0 60,-0.2 2,-1.3 1,-0.2 -1,-0.3 0.479 87.9 87.5 -86.1 -1.0 -58.1 26.9 11.4 70 69 A E < + 0 0 6 -3,-2.3 4,-0.5 1,-0.2 -5,-0.4 -0.707 53.0 158.8 -98.0 81.7 -60.8 24.4 12.7 71 70 A A > + 0 0 0 -2,-1.3 4,-2.2 215,-1.1 5,-0.2 0.624 48.0 80.3 -82.5 -18.2 -58.6 21.4 12.1 72 71 A L H > S+ 0 0 1 214,-1.0 4,-2.9 1,-0.2 5,-0.3 0.924 92.6 51.8 -59.5 -44.0 -60.2 18.8 14.3 73 72 A G H > S+ 0 0 0 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 109.1 53.1 -56.9 -40.6 -62.9 18.0 11.8 74 73 A R H > S+ 0 0 1 -4,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.958 113.2 40.5 -58.3 -55.7 -60.3 17.5 9.2 75 74 A E H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.868 111.6 56.2 -65.5 -37.4 -58.2 15.0 11.2 76 75 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.857 106.8 51.5 -63.3 -34.1 -61.3 13.1 12.6 77 76 A M H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.834 110.0 47.9 -73.0 -31.3 -62.4 12.6 9.0 78 77 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.900 114.8 46.0 -74.1 -39.8 -59.0 11.1 8.0 79 78 A Q H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 112.2 51.9 -67.1 -40.9 -59.1 8.9 11.1 80 79 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.904 106.1 54.4 -61.3 -41.8 -62.7 7.9 10.3 81 80 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.933 112.0 43.0 -58.3 -47.6 -61.7 7.0 6.8 82 81 A E H X S+ 0 0 11 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.898 113.3 54.0 -64.6 -40.4 -59.0 4.6 8.0 83 82 A F H X S+ 0 0 28 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.907 106.9 49.5 -60.2 -46.9 -61.3 3.3 10.7 84 83 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.909 114.1 45.6 -61.6 -42.9 -64.1 2.4 8.3 85 84 A a H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.929 114.8 48.1 -66.6 -44.7 -61.7 0.5 6.0 86 85 A E H X S+ 0 0 41 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.931 113.3 45.8 -60.5 -50.5 -60.0 -1.3 8.9 87 86 A E H X>S+ 0 0 38 -4,-2.9 5,-2.7 2,-0.2 4,-0.5 0.823 110.7 54.0 -64.7 -32.3 -63.3 -2.4 10.6 88 87 A F H ><5S+ 0 0 52 -4,-1.7 3,-0.9 -5,-0.3 -1,-0.2 0.943 112.0 44.8 -66.2 -45.1 -64.7 -3.5 7.2 89 88 A R H 3<5S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.843 108.9 55.6 -66.1 -34.0 -61.5 -5.6 6.8 90 89 A N H 3<5S- 0 0 109 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.615 114.5-122.8 -71.8 -12.3 -61.8 -6.9 10.4 91 90 A R T <<5 + 0 0 185 -3,-0.9 2,-0.9 -4,-0.5 -3,-0.2 0.787 46.1 171.5 72.2 31.4 -65.3 -8.0 9.4 92 91 A N >>< - 0 0 58 -5,-2.7 4,-2.4 1,-0.2 3,-0.7 -0.642 24.1-152.7 -70.2 107.4 -67.0 -5.9 12.1 93 92 A Q H 3> S+ 0 0 98 -2,-0.9 4,-2.5 1,-0.2 5,-0.3 0.709 88.3 64.0 -61.2 -22.5 -70.5 -6.4 10.8 94 93 A R H 3> S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.945 113.2 35.1 -65.1 -44.8 -71.8 -3.2 12.3 95 94 A I H <> S+ 0 0 2 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.870 116.5 54.0 -75.4 -39.7 -69.5 -1.3 9.9 96 95 A V H X S+ 0 0 10 -4,-2.4 4,-2.1 -9,-0.2 -2,-0.2 0.936 112.2 44.6 -60.0 -47.8 -69.9 -3.8 7.0 97 96 A Q H X S+ 0 0 101 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.890 110.5 55.1 -64.9 -38.2 -73.6 -3.5 7.2 98 97 A L H X S+ 0 0 9 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.944 112.7 42.7 -58.5 -48.5 -73.4 0.3 7.5 99 98 A I H < S+ 0 0 0 -4,-2.6 -51,-1.2 1,-0.2 -1,-0.2 0.813 114.6 50.9 -69.2 -30.7 -71.3 0.4 4.3 100 99 A Q H < S+ 0 0 81 -4,-2.1 -1,-0.2 -53,-0.2 -2,-0.2 0.818 118.6 36.2 -75.9 -31.6 -73.5 -2.1 2.5 101 100 A D H < S+ 0 0 83 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.430 117.7 49.6-102.3 0.1 -76.7 -0.2 3.3 102 101 A T < - 0 0 0 -4,-0.9 2,-0.6 -5,-0.2 -54,-0.3 -0.954 65.5-137.8-139.5 156.1 -75.5 3.3 3.0 103 102 A R E - c 0 59A 7 -45,-2.2 -43,-2.7 -2,-0.3 2,-0.5 -0.958 29.7-165.9-115.4 110.0 -73.5 5.5 0.6 104 103 A I E -Bc 46 60A 0 -58,-2.5 -58,-3.2 -2,-0.6 2,-0.5 -0.873 9.1-169.3-105.7 123.0 -71.1 7.6 2.7 105 104 A H E -Bc 45 61A 0 -45,-2.4 -43,-1.9 -2,-0.5 2,-0.6 -0.938 5.4-165.8-113.0 120.2 -69.2 10.7 1.3 106 105 A I E -Bc 44 62A 0 -62,-2.9 -62,-2.7 -2,-0.5 -43,-0.2 -0.915 9.9-175.9-111.8 118.0 -66.5 12.2 3.4 107 106 A L E - c 0 63A 0 -45,-2.5 -43,-2.3 -2,-0.6 3,-0.2 -0.881 4.0-175.0-110.2 95.6 -65.1 15.6 2.6 108 107 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 0.843 72.6 23.1 -59.8 -37.6 -62.2 16.1 5.1 109 108 A S + 0 0 6 -67,-0.5 -44,-0.2 1,-0.1 -67,-0.2 -0.884 47.8 171.7-142.2 110.1 -61.4 19.7 4.0 110 109 A M S S+ 0 0 0 -46,-2.1 -44,-0.2 -2,-0.4 -45,-0.1 0.700 90.9 41.5 -83.0 -20.5 -63.8 22.2 2.3 111 110 A N > + 0 0 0 -46,-1.4 4,-1.9 -47,-0.3 -1,-0.2 -0.576 63.6 156.3-127.1 68.4 -61.2 25.0 2.8 112 111 A P H > S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -103,-0.2 0.838 74.8 56.3 -63.1 -33.0 -57.8 23.5 2.0 113 112 A D H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.941 108.9 46.1 -64.0 -47.4 -56.3 27.0 1.2 114 113 A G H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.867 107.6 58.3 -63.5 -36.5 -57.3 28.3 4.6 115 114 A Y H X S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 5,-0.2 0.916 103.2 51.8 -60.2 -44.1 -55.9 25.3 6.4 116 115 A E H X S+ 0 0 31 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.885 110.7 48.8 -60.9 -37.6 -52.5 25.8 4.9 117 116 A V H X S+ 0 0 75 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.929 113.9 46.2 -66.9 -44.4 -52.5 29.4 6.2 118 117 A A H >< S+ 0 0 0 -4,-2.6 3,-0.5 13,-0.2 7,-0.4 0.936 112.7 49.6 -63.5 -46.0 -53.6 28.3 9.6 119 118 A A H 3<>S+ 0 0 0 -4,-3.4 5,-2.5 1,-0.2 -1,-0.2 0.839 108.2 53.2 -63.0 -35.0 -51.1 25.4 9.8 120 119 A A H 3<5S+ 0 0 63 -4,-1.9 2,-0.9 3,-0.2 -1,-0.2 0.762 89.7 89.4 -72.6 -25.0 -48.2 27.7 8.8 121 120 A Q T > - 0 0 6 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.620 41.4-151.7 -70.1 -15.1 -53.4 30.1 14.1 127 126 A G T 34 - 0 0 49 1,-0.2 -6,-0.0 2,-0.2 159,-0.0 -0.339 50.9 -36.0 72.3-159.1 -55.3 31.3 17.1 128 127 A Y T 34 S+ 0 0 172 1,-0.1 -1,-0.2 -3,-0.1 -59,-0.1 0.774 137.0 19.4 -70.8 -29.3 -58.9 32.4 16.7 129 128 A L T X4 S+ 0 0 120 -3,-0.5 3,-2.4 3,-0.1 4,-0.4 0.772 81.9 111.1-115.7 -35.0 -58.7 33.9 13.2 130 129 A V T 3< S+ 0 0 47 -4,-1.4 -9,-0.1 1,-0.3 -12,-0.0 -0.233 96.9 2.1 -54.1 124.1 -55.8 32.9 11.1 131 130 A G T 3 S+ 0 0 12 -63,-0.1 -63,-0.8 -14,-0.1 -1,-0.3 0.488 92.6 121.8 80.0 3.6 -56.8 30.8 8.1 132 131 A R < + 0 0 39 -3,-2.4 -64,-1.0 -64,-0.3 8,-0.3 0.953 68.0 51.9 -62.3 -50.4 -60.5 30.9 9.0 133 132 A N S S- 0 0 63 -4,-0.4 6,-0.2 -66,-0.2 -65,-0.2 -0.216 94.0-101.9 -80.2 173.8 -61.5 32.5 5.6 134 133 A N > - 0 0 7 4,-2.5 3,-2.4 -21,-0.1 -1,-0.1 -0.243 51.6 -78.8 -86.2-178.5 -60.6 31.2 2.2 135 134 A A T 3 S+ 0 0 43 1,-0.3 -2,-0.1 2,-0.2 -1,-0.1 0.734 131.3 55.5 -55.7 -27.1 -57.9 32.7 -0.1 136 135 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.270 121.1-106.9 -90.4 13.3 -60.1 35.6 -1.1 137 136 A G S < S+ 0 0 52 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.749 74.5 141.5 71.0 23.5 -60.7 36.5 2.5 138 137 A V - 0 0 38 -4,-0.1 -4,-2.5 -6,-0.0 2,-0.9 -0.820 54.9-130.2-104.2 138.8 -64.2 35.2 2.5 139 138 A D > - 0 0 26 -2,-0.4 3,-1.6 -6,-0.2 -6,-0.1 -0.754 17.3-154.9 -82.7 109.9 -65.9 33.3 5.3 140 139 A L G > S+ 0 0 0 -2,-0.9 3,-1.3 -74,-0.4 4,-0.3 0.783 90.0 62.3 -59.7 -26.5 -67.4 30.3 3.6 141 140 A N G 3 S+ 0 0 3 1,-0.3 -1,-0.3 2,-0.2 125,-0.1 0.154 108.4 42.0 -87.5 22.5 -70.0 29.8 6.2 142 141 A R G < S+ 0 0 79 -3,-1.6 -1,-0.3 122,-0.1 122,-0.2 -0.018 99.8 79.3-145.5 16.5 -71.5 33.3 5.3 143 142 A N < + 0 0 15 -3,-1.3 121,-0.2 120,-0.3 -2,-0.2 0.454 66.2 97.8-109.7 -6.1 -71.1 32.6 1.6 144 143 A F S S- 0 0 0 119,-2.4 35,-0.0 -4,-0.3 121,-0.0 -0.621 88.0 -91.4 -85.7 145.9 -74.1 30.4 0.9 145 144 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.239 40.6-119.9 -53.8 138.5 -77.3 32.0 -0.5 146 145 A D + 0 0 37 1,-0.2 4,-0.2 117,-0.1 3,-0.1 -0.751 43.7 161.3 -85.6 107.9 -79.7 33.1 2.3 147 146 A L > + 0 0 1 -2,-0.8 4,-2.0 1,-0.1 3,-0.3 0.487 55.3 87.7-103.4 -6.4 -82.9 31.2 1.7 148 147 A N H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.869 80.2 60.5 -60.2 -40.2 -84.2 31.7 5.3 149 148 A T H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 108.8 45.1 -54.7 -43.0 -85.9 35.0 4.4 150 149 A Y H > S+ 0 0 121 -3,-0.3 4,-2.8 -4,-0.2 -2,-0.2 0.930 113.3 47.8 -67.9 -47.0 -88.1 33.1 1.9 151 150 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.889 108.7 53.6 -65.6 -37.9 -88.9 30.2 4.2 152 151 A Y H X S+ 0 0 35 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.901 112.7 45.2 -63.4 -38.1 -89.9 32.4 7.1 153 152 A Y H X S+ 0 0 139 -4,-1.4 4,-3.1 -5,-0.3 5,-0.4 0.947 114.1 48.3 -68.1 -48.4 -92.3 34.3 4.8 154 153 A N H X S+ 0 0 25 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.838 109.5 52.6 -61.8 -34.4 -93.7 31.1 3.3 155 154 A E H < S+ 0 0 70 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.838 115.7 42.5 -70.4 -30.4 -94.2 29.6 6.8 156 155 A K H < S+ 0 0 142 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.918 131.4 19.3 -81.7 -46.5 -96.1 32.7 7.8 157 156 A Y H < S- 0 0 145 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.451 113.2-105.1-105.5 -1.7 -98.3 33.3 4.7 158 157 A G < + 0 0 44 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.043 61.2 115.3 95.3 158.0 -98.1 29.9 3.1 159 158 A G - 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0 0 30 -2,-0.3 4,-3.0 -32,-0.1 5,-0.2 -0.293 37.4-106.0 -74.6 163.5 -66.6 31.4 -3.8 176 175 A P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.896 121.8 50.5 -60.2 -37.9 -65.1 28.4 -5.7 177 176 A E H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 113.3 45.8 -63.7 -45.6 -65.3 26.2 -2.6 178 177 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 112.5 50.8 -61.8 -44.5 -68.9 27.2 -2.1 179 178 A R H X S+ 0 0 73 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.908 109.2 51.1 -61.1 -43.3 -69.7 26.6 -5.7 180 179 A A H X S+ 0 0 6 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.930 111.8 47.2 -60.0 -46.1 -68.1 23.2 -5.7 181 180 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.899 111.2 50.1 -64.9 -40.9 -70.1 22.2 -2.6 182 181 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.914 111.6 48.0 -65.1 -41.6 -73.4 23.4 -4.0 183 182 A R H X S+ 0 0 107 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.868 110.9 53.2 -64.8 -34.6 -72.9 21.6 -7.3 184 183 A W H >X S+ 0 0 7 -4,-1.9 3,-1.1 -5,-0.2 4,-1.0 0.932 106.5 51.0 -64.5 -46.2 -72.0 18.5 -5.2 185 184 A M H 3< S+ 0 0 7 -4,-2.5 5,-0.3 1,-0.3 3,-0.3 0.815 109.6 52.0 -61.0 -30.6 -75.3 18.9 -3.3 186 185 A H H 3< S+ 0 0 97 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.666 105.2 57.9 -78.4 -17.9 -77.0 19.0 -6.7 187 186 A S H << S+ 0 0 78 -3,-1.1 2,-0.3 -4,-0.8 -2,-0.2 0.675 110.5 33.9 -87.8 -20.7 -75.2 15.8 -7.8 188 187 A F S < S- 0 0 36 -4,-1.0 2,-1.7 -3,-0.3 -1,-0.1 -0.977 76.6-121.6-135.8 150.3 -76.5 13.5 -5.0 189 188 A N - 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