==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 02-MAR-06 2G8E . COMPND 2 MOLECULE: CALPAIN-1 CATALYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.CUERRIER,T.MOLDOVEANU,P.L.DAVIES,R.L.CAMPBELL . 327 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 3 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 2 1 0 1 1 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 2 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 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 33 A N 0 0 199 0, 0.0 2,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 -2.8 46.1 -5.6 1.8 2 34 A A - 0 0 19 1,-0.1 126,-0.2 126,-0.1 127,-0.0 -0.411 360.0-114.2 -70.8 131.6 46.5 -4.2 5.4 3 35 A I E -a 128 0A 81 124,-2.0 126,-3.1 -2,-0.2 2,-0.9 -0.304 31.0-115.2 -48.7 141.1 44.8 -6.1 8.2 4 36 A K E > -a 129 0A 72 124,-0.2 3,-2.7 5,-0.0 126,-0.1 -0.813 32.4-125.5 -84.9 106.7 42.0 -4.1 9.8 5 37 A Y G > S- 0 0 54 124,-2.0 3,-2.1 -2,-0.9 126,-0.3 -0.362 92.6 -6.0 -56.3 121.4 43.3 -3.5 13.4 6 38 A L G 3 S- 0 0 109 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.746 122.5 -76.7 63.2 24.7 40.5 -4.8 15.8 7 39 A G G < S+ 0 0 63 -3,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.694 89.9 152.3 54.3 20.1 38.5 -5.3 12.6 8 40 A Q < - 0 0 18 -3,-2.1 2,-0.8 121,-0.2 -1,-0.2 -0.706 34.9-150.5 -79.4 129.7 37.8 -1.5 12.5 9 41 A D > - 0 0 48 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 -0.858 7.5-161.1-108.6 105.0 37.3 -0.6 8.9 10 42 A Y H > S+ 0 0 8 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.866 88.0 42.0 -48.1 -56.9 38.3 3.0 8.1 11 43 A E H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 118.3 45.6 -67.0 -42.9 36.3 3.5 4.8 12 44 A N H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 113.7 49.4 -62.0 -41.7 33.1 1.8 6.1 13 45 A L H X S+ 0 0 24 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 113.8 45.5 -65.8 -40.8 33.3 3.7 9.4 14 46 A R H X S+ 0 0 46 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.908 112.4 50.7 -68.5 -44.8 33.8 7.0 7.6 15 47 A A H X S+ 0 0 53 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 113.2 47.1 -56.8 -44.4 30.9 6.3 5.0 16 48 A R H X S+ 0 0 141 -4,-2.4 4,-3.3 2,-0.2 6,-0.3 0.901 111.4 49.5 -63.9 -48.9 28.5 5.4 7.9 17 49 A C H X>S+ 0 0 11 -4,-2.3 5,-2.2 -5,-0.2 4,-0.7 0.971 112.9 47.1 -57.7 -51.3 29.3 8.4 10.0 18 50 A L H <5S+ 0 0 86 -4,-2.6 3,-0.5 3,-0.2 -2,-0.2 0.896 114.8 48.0 -53.7 -41.6 28.8 10.7 6.9 19 51 A Q H <5S+ 0 0 158 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.970 113.6 44.1 -64.4 -55.1 25.6 8.9 6.2 20 52 A N H <5S- 0 0 107 -4,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.486 112.2-122.3 -70.9 -0.6 24.2 9.1 9.8 21 53 A G T <5S+ 0 0 68 -4,-0.7 -3,-0.2 -3,-0.5 2,-0.2 0.762 71.5 120.0 65.8 28.6 25.4 12.7 9.8 22 54 A V < - 0 0 76 -5,-2.2 2,-0.4 -6,-0.3 -1,-0.2 -0.575 64.9-111.9-116.0 175.4 27.6 12.1 12.9 23 55 A L - 0 0 58 -2,-0.2 92,-0.2 -3,-0.1 110,-0.1 -0.922 44.0 -99.4-104.9 137.8 31.3 12.3 13.9 24 56 A F - 0 0 8 90,-3.3 2,-0.4 -2,-0.4 110,-0.2 -0.201 31.6-165.8 -53.6 139.0 33.2 9.1 14.6 25 57 A Q - 0 0 131 108,-0.1 2,-1.0 109,-0.1 3,-0.1 -0.973 20.0-135.6-129.7 113.2 33.6 8.1 18.3 26 58 A D > - 0 0 2 -2,-0.4 3,-1.2 3,-0.3 107,-0.1 -0.636 20.4-175.4 -81.0 101.3 36.3 5.4 18.7 27 59 A D T 3 S+ 0 0 127 -2,-1.0 -1,-0.2 1,-0.2 0, 0.0 0.677 84.0 61.7 -66.3 -20.9 34.9 2.8 21.1 28 60 A A T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.612 123.5 15.2 -80.6 -15.6 38.3 1.0 20.9 29 61 A F S < S- 0 0 5 -3,-1.2 104,-0.3 140,-0.0 -3,-0.3 -0.504 90.3-166.8-155.6 76.5 40.2 4.0 22.3 30 62 A P - 0 0 45 0, 0.0 2,-3.0 0, 0.0 5,-0.2 -0.200 36.7-102.6 -75.2 158.6 37.7 6.4 23.9 31 63 A P S S+ 0 0 47 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.309 86.4 112.8 -74.9 62.7 38.3 10.0 25.0 32 64 A V S >> S- 0 0 70 -2,-3.0 3,-0.8 1,-0.0 4,-0.6 -0.670 83.4 -94.0-130.9-179.0 38.5 8.8 28.6 33 65 A S H >> S+ 0 0 46 1,-0.3 4,-2.0 -2,-0.2 3,-1.1 0.859 115.3 63.6 -78.1 -29.5 41.1 8.5 31.4 34 66 A H H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 7,-0.0 0.801 99.9 57.2 -58.2 -22.7 42.2 4.9 30.7 35 67 A S H <4 S+ 0 0 6 -3,-0.8 135,-2.4 -5,-0.2 -1,-0.2 0.732 108.8 45.9 -80.8 -20.8 43.4 6.1 27.3 36 68 A L H << S- 0 0 7 -3,-1.1 135,-2.5 -4,-0.6 2,-0.3 0.966 119.6 -89.7 -79.8 -59.1 45.6 8.6 29.0 37 69 A G < - 0 0 0 -4,-2.0 -1,-0.3 4,-0.4 -2,-0.1 -0.976 13.8-112.8 166.6-168.7 47.2 6.4 31.7 38 70 A F S S+ 0 0 130 -2,-0.3 6,-0.2 4,-0.2 4,-0.1 0.552 97.4 21.1-131.4 -25.0 47.0 4.9 35.2 39 71 A K S > S+ 0 0 168 3,-0.1 3,-1.7 4,-0.1 5,-0.1 0.593 133.6 11.4-116.6 -96.5 50.0 6.3 37.1 40 72 A E T 3 S+ 0 0 104 1,-0.3 7,-0.4 5,-0.1 8,-0.1 0.807 144.5 34.7 -57.8 -33.2 51.7 9.6 36.0 41 73 A L T 3 S+ 0 0 10 6,-0.1 -4,-0.4 5,-0.1 -1,-0.3 -0.042 95.3 134.9-113.1 22.9 48.8 10.2 33.6 42 74 A G S X S- 0 0 2 -3,-1.7 3,-1.5 -6,-0.2 6,-0.3 -0.240 72.3-105.5 -62.8 160.2 46.4 8.6 36.0 43 75 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.766 120.6 47.0 -61.5 -25.8 43.0 10.4 36.7 44 76 A N T 3 S+ 0 0 164 -6,-0.2 2,-0.2 -5,-0.1 -4,-0.0 0.264 90.0 109.5-105.3 9.4 44.1 11.6 40.1 45 77 A S S X S- 0 0 24 -3,-1.5 3,-0.9 1,-0.1 -5,-0.1 -0.605 71.9-133.7 -82.2 146.4 47.5 12.9 38.8 46 78 A S G > S+ 0 0 106 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 0.750 103.8 71.4 -72.2 -21.5 48.1 16.7 38.6 47 79 A K G 3 S+ 0 0 106 -7,-0.4 -1,-0.2 1,-0.2 -6,-0.1 0.803 103.5 41.3 -58.6 -28.5 49.6 16.0 35.1 48 80 A T G X S+ 0 0 17 -3,-0.9 3,-1.6 -6,-0.3 2,-0.3 0.261 82.9 129.0-104.4 9.8 46.0 15.3 33.9 49 81 A Y T < S+ 0 0 194 -3,-1.2 -5,-0.1 1,-0.3 -3,-0.1 -0.517 81.7 6.0 -70.3 126.0 44.3 18.1 35.8 50 82 A G T 3 S+ 0 0 41 -2,-0.3 90,-0.4 1,-0.3 2,-0.4 0.589 88.2 152.6 80.8 10.2 42.1 20.2 33.5 51 83 A I < - 0 0 28 -3,-1.6 2,-0.4 88,-0.1 -1,-0.3 -0.640 18.6-178.7 -75.0 129.5 42.6 17.9 30.5 52 84 A K E -C 138 0B 132 86,-2.2 86,-1.7 -2,-0.4 2,-0.5 -0.994 26.7-126.9-127.5 132.8 39.7 18.0 28.0 53 85 A W E +C 137 0B 40 -2,-0.4 2,-0.3 -22,-0.2 82,-0.1 -0.719 37.6 175.9 -82.2 124.7 39.5 15.9 24.9 54 86 A K E -C 136 0B 56 82,-2.9 82,-2.7 -2,-0.5 -2,-0.0 -0.988 30.3-126.0-135.0 140.5 38.8 18.2 21.9 55 87 A R >> - 0 0 11 -2,-0.3 3,-0.8 80,-0.3 4,-0.5 -0.467 34.3-113.8 -72.4 148.6 38.5 17.7 18.1 56 88 A P H >> S+ 0 0 0 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.816 118.5 59.4 -56.3 -30.6 40.8 20.0 16.0 57 89 A T H 34 S+ 0 0 57 1,-0.2 3,-0.2 2,-0.2 52,-0.0 0.803 101.5 53.6 -63.8 -32.2 37.6 21.7 14.6 58 90 A E H <4 S+ 0 0 108 -3,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.635 107.3 54.5 -77.1 -9.7 36.6 22.6 18.2 59 91 A L H << S- 0 0 38 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.684 123.3 -12.6 -98.8 -23.1 40.1 24.3 18.6 60 92 A L < - 0 0 70 -4,-0.9 -1,-0.3 -3,-0.2 92,-0.0 -0.955 66.4-105.6-170.7 168.4 40.1 26.7 15.7 61 93 A S S S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.824 108.1 37.6 -80.6 -31.0 38.2 27.4 12.5 62 94 A N S S+ 0 0 93 -6,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.474 70.3 174.0-121.1 60.4 40.6 26.0 9.9 63 95 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 46,-0.3 -0.430 14.3-159.4 -67.1 141.8 42.3 22.9 11.1 64 96 A Q B -e 153 0C 47 88,-3.4 90,-2.2 1,-0.2 91,-0.3 -0.943 21.9-150.7-120.1 145.1 44.5 21.1 8.6 65 97 A F S S+ 0 0 4 -2,-0.4 90,-2.3 1,-0.3 2,-0.4 0.982 91.7 12.5 -71.4 -57.4 45.8 17.6 8.4 66 98 A I - 0 0 51 41,-0.3 2,-0.5 88,-0.1 -1,-0.3 -0.980 65.7-171.8-123.3 127.3 49.0 18.5 6.5 67 99 A V S S- 0 0 27 2,-0.5 83,-0.1 -2,-0.4 86,-0.1 -0.981 78.1 -17.8-114.9 118.2 50.4 22.1 6.0 68 100 A D S S- 0 0 146 -2,-0.5 -1,-0.1 2,-0.1 3,-0.0 0.903 128.1 -46.0 61.1 41.6 53.4 22.4 3.6 69 101 A G - 0 0 27 1,-0.1 2,-1.1 -3,-0.1 -2,-0.5 0.173 68.6 -81.2 81.2 157.9 54.2 18.7 3.8 70 102 A A S S+ 0 0 0 -4,-0.1 2,-0.2 23,-0.1 -1,-0.1 -0.849 73.0 157.4 -95.1 96.0 54.5 16.2 6.6 71 103 A T > - 0 0 50 -2,-1.1 3,-1.8 -3,-0.0 23,-0.1 -0.686 56.8 -98.6-124.7 166.8 58.1 17.2 7.6 72 104 A R G > S+ 0 0 52 1,-0.3 3,-1.8 -2,-0.2 18,-0.1 0.708 114.5 71.6 -66.1 -23.9 60.1 16.9 10.9 73 105 A T G 3 S+ 0 0 64 1,-0.3 76,-1.2 17,-0.1 -1,-0.3 0.702 87.4 69.6 -63.8 -12.1 59.4 20.4 12.0 74 106 A D G < S+ 0 0 7 -3,-1.8 2,-0.6 74,-0.2 -1,-0.3 0.387 83.2 84.7 -82.4 1.6 55.9 19.1 12.6 75 107 A I < + 0 0 0 -3,-1.8 2,-0.5 73,-0.1 73,-0.2 -0.888 46.8 152.9-118.0 98.0 57.2 17.0 15.5 76 108 A C B -F 147 0D 14 71,-1.6 71,-1.7 -2,-0.6 190,-0.3 -0.967 41.6-125.4-129.3 109.8 57.4 18.8 18.9 77 109 A Q - 0 0 18 188,-2.2 69,-0.1 -2,-0.5 2,-0.1 -0.195 25.1-164.4 -56.3 141.5 57.2 16.7 22.0 78 110 A G - 0 0 21 2,-0.1 2,-2.1 1,-0.0 67,-0.3 -0.110 53.9 -41.5-103.1-148.4 54.5 17.5 24.6 79 111 A A S S+ 0 0 70 65,-2.8 2,-0.3 -2,-0.1 66,-0.1 -0.350 107.2 87.2 -81.9 64.2 54.2 16.4 28.2 80 112 A L S S- 0 0 16 -2,-2.1 2,-1.5 93,-0.1 -2,-0.1 -0.974 79.7-120.1-161.6 141.5 55.1 12.7 27.7 81 113 A G S S+ 0 0 6 -2,-0.3 94,-3.1 1,-0.2 3,-0.3 -0.246 71.5 121.2 -83.5 49.3 58.4 10.7 27.6 82 114 A D > + 0 0 0 -2,-1.5 4,-2.5 92,-0.2 3,-0.4 0.006 20.0 129.6-104.5 35.7 57.9 9.5 24.0 83 115 A C H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.857 70.7 58.9 -49.3 -41.8 61.1 11.0 22.6 84 116 A W H > S+ 0 0 6 -3,-0.3 4,-1.3 244,-0.3 -1,-0.2 0.900 109.6 41.4 -60.0 -46.4 61.9 7.6 21.0 85 117 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 88,-0.3 -1,-0.2 0.930 116.0 49.4 -61.2 -49.9 58.7 7.5 19.0 86 118 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.880 108.7 51.6 -63.3 -39.1 58.9 11.1 18.0 87 119 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.859 111.6 49.9 -61.8 -38.3 62.6 10.8 16.9 88 120 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.866 110.8 48.0 -70.3 -41.9 61.4 7.9 14.7 89 121 A I H X S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.920 110.8 50.4 -63.2 -47.8 58.6 9.9 13.3 90 122 A A H < S+ 0 0 0 -4,-2.9 3,-0.3 1,-0.2 4,-0.3 0.942 113.6 46.5 -56.2 -45.5 60.9 12.9 12.5 91 123 A S H >< S+ 0 0 3 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.910 106.4 59.7 -59.5 -43.4 63.3 10.4 10.8 92 124 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 7,-0.4 0.851 96.0 61.9 -53.3 -37.7 60.4 8.8 8.9 93 125 A T T 3< S+ 0 0 9 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.579 85.8 74.8 -68.7 -11.2 59.5 12.1 7.2 94 126 A L T < S+ 0 0 72 -3,-1.8 2,-0.6 -4,-0.3 -1,-0.2 0.836 95.6 52.0 -73.9 -27.4 62.9 12.2 5.5 95 127 A N S <> S- 0 0 45 -3,-1.2 4,-2.2 -4,-0.4 -1,-0.2 -0.930 73.8-161.9-108.6 103.9 61.7 9.5 3.0 96 128 A E H > S+ 0 0 85 -2,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.802 84.7 59.8 -55.4 -35.6 58.3 10.6 1.5 97 129 A T H 4 S+ 0 0 80 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.939 112.1 33.6 -62.4 -56.2 57.5 7.1 0.3 98 130 A I H >> S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.822 113.3 63.4 -75.5 -26.5 57.5 5.3 3.7 99 131 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.4 -7,-0.4 -2,-0.2 0.947 106.3 42.8 -53.1 -51.9 56.2 8.4 5.4 100 132 A H H 3< S+ 0 0 20 -4,-1.9 5,-0.4 2,-0.2 -1,-0.2 0.416 104.9 63.0 -87.0 3.6 53.0 8.2 3.4 101 133 A R H <4 S+ 0 0 134 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.841 112.3 37.8 -79.9 -42.4 52.7 4.5 3.8 102 134 A V H < S+ 0 0 0 -4,-1.8 18,-1.9 1,-0.3 -2,-0.2 0.916 129.0 35.9 -68.7 -41.6 52.4 5.2 7.6 103 135 A V S < S- 0 0 0 -4,-2.4 -1,-0.3 16,-0.2 16,-0.2 -0.828 92.8-143.9-114.9 85.3 50.3 8.4 6.9 104 136 A P > - 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0 0 21 -3,-1.8 3,-0.7 1,-0.1 4,-0.2 -0.240 62.7-126.1 -67.3 154.4 79.2 28.6 16.1 280 312 A Y G > S+ 0 0 159 1,-0.2 3,-2.3 2,-0.1 4,-0.4 0.830 97.4 77.4 -70.7 -34.1 82.4 30.1 14.8 281 313 A E G > S+ 0 0 35 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.775 83.4 66.5 -46.3 -37.2 83.5 27.1 12.7 282 314 A W G X S+ 0 0 0 -3,-0.7 3,-1.3 1,-0.3 -1,-0.3 0.731 88.6 65.5 -59.1 -27.4 80.9 28.0 10.0 283 315 A N G < S+ 0 0 86 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.730 100.9 52.6 -67.9 -20.5 82.9 31.2 9.1 284 316 A K G < S+ 0 0 95 -3,-1.6 -31,-2.2 -4,-0.4 -30,-0.3 0.243 93.1 92.9-102.0 11.2 85.7 29.0 8.0 285 317 A V B < S-K 252 0E 7 -3,-1.3 -33,-0.2 -33,-0.2 5,-0.0 -0.634 91.5 -79.7-101.3 158.4 83.8 26.7 5.5 286 318 A D > - 0 0 66 -35,-0.9 4,-2.6 -2,-0.2 3,-0.2 -0.341 43.0-130.0 -47.4 132.8 83.1 27.0 1.8 287 319 A P H > S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.750 106.8 56.7 -68.8 -21.6 80.3 29.6 1.4 288 320 A Y H > S+ 0 0 191 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.918 111.5 44.1 -68.3 -39.7 78.2 27.3 -0.8 289 321 A E H > S+ 0 0 38 -3,-0.2 4,-2.9 2,-0.2 5,-0.4 0.924 110.8 52.6 -70.6 -45.9 78.4 24.6 1.9 290 322 A R H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.917 113.8 44.0 -52.9 -47.3 77.6 27.0 4.8 291 323 A E H < S+ 0 0 123 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 117.3 45.9 -71.4 -33.7 74.5 28.3 2.9 292 324 A Q H < S+ 0 0 158 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.875 127.0 25.1 -68.0 -40.8 73.4 24.8 1.9 293 325 A L H < S+ 0 0 18 -4,-2.9 2,-0.4 -5,-0.1 -3,-0.2 0.874 103.3 75.9-100.9 -43.8 74.0 23.2 5.4 294 326 A R < + 0 0 28 -4,-2.2 2,-0.4 -5,-0.4 -1,-0.1 -0.642 47.4 178.7 -86.3 124.8 73.7 25.8 8.1 295 327 A V - 0 0 77 -2,-0.4 2,-1.3 6,-0.1 -18,-0.1 -0.995 23.3-143.5-121.1 121.0 70.3 27.2 9.3 296 328 A K + 0 0 137 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.704 57.1 117.3 -80.4 86.6 70.4 29.8 12.1 297 329 A M - 0 0 110 -2,-1.3 2,-1.5 4,-0.2 4,-0.2 -0.967 69.6-124.6-157.8 137.8 67.2 28.7 13.9 298 330 A E + 0 0 98 -2,-0.3 -2,-0.1 1,-0.2 4,-0.1 -0.675 66.1 126.1 -82.8 92.9 66.0 27.3 17.3 299 331 A D S S- 0 0 26 -2,-1.5 -31,-0.3 2,-0.3 -1,-0.2 0.222 83.6-102.7-137.0 4.9 64.3 24.4 15.8 300 332 A G S S+ 0 0 0 1,-0.2 -36,-3.1 -33,-0.2 2,-0.4 0.275 90.4 109.9 85.7 -9.1 65.9 21.5 17.8 301 333 A E E +L 263 0E 22 -38,-0.3 2,-0.3 -4,-0.2 -2,-0.3 -0.838 38.0 145.7-105.7 134.4 68.1 20.6 14.8 302 334 A F E -L 262 0E 1 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.963 38.1-109.9-157.9 166.0 71.9 21.2 14.7 303 335 A W E +L 261 0E 5 -28,-0.6 2,-0.3 -2,-0.3 -42,-0.2 -0.785 23.5 179.8-103.7 153.4 75.2 19.9 13.4 304 336 A M E -L 260 0E 0 -44,-2.3 -44,-3.0 -2,-0.3 2,-0.2 -0.940 37.2-103.0-133.2 156.1 78.2 18.3 15.2 305 337 A S E > -L 259 0E 7 -31,-0.4 4,-2.4 -2,-0.3 -46,-0.3 -0.567 33.2-120.6 -67.1 141.3 81.6 17.0 13.9 306 338 A F H > S+ 0 0 26 -48,-3.4 4,-2.5 1,-0.2 5,-0.2 0.868 114.8 60.4 -49.4 -40.3 81.5 13.3 13.8 307 339 A R H > S+ 0 0 178 -49,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.913 110.5 38.7 -52.3 -51.5 84.5 13.4 16.2 308 340 A D H > S+ 0 0 3 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.840 113.1 58.7 -68.3 -35.2 82.4 15.2 18.9 309 341 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 105.3 46.4 -63.1 -45.5 79.4 13.1 18.1 310 342 A I H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.664 116.6 47.6 -78.6 -11.9 81.1 9.8 18.8 311 343 A R H < S+ 0 0 125 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.803 119.5 35.7 -83.6 -38.4 82.5 11.4 22.1 312 344 A E H < S+ 0 0 48 -4,-2.8 2,-0.2 -5,-0.1 -2,-0.2 0.887 113.0 55.5 -88.9 -38.7 79.3 12.9 23.3 313 345 A F < - 0 0 0 -4,-2.4 -93,-0.2 -5,-0.3 3,-0.1 -0.583 58.9-166.6 -94.0 157.7 76.7 10.3 22.2 314 346 A T + 0 0 25 -95,-2.2 -119,-2.2 1,-0.2 -118,-0.4 0.692 64.7 44.5-116.6 -23.5 76.9 6.7 23.2 315 347 A K E -GH 194 219E 48 -96,-2.1 -96,-1.7 -121,-0.2 2,-0.4 -0.971 52.1-171.1-131.9 133.9 74.4 4.8 21.0 316 348 A L E -GH 193 218E 0 -123,-1.9 -123,-2.7 -2,-0.4 2,-0.4 -1.000 7.9-164.0-122.9 127.4 73.5 4.9 17.2 317 349 A E E -GH 192 217E 3 -100,-2.7 -100,-2.3 -2,-0.4 2,-0.4 -0.952 3.7-172.3-108.3 131.6 70.5 3.0 15.7 318 350 A I E -GH 191 216E 15 -127,-2.3 -127,-2.2 -2,-0.4 2,-0.7 -0.995 7.4-159.4-121.9 122.2 70.2 2.3 12.0 319 351 A C E -GH 190 215E 0 -104,-3.6 -104,-1.5 -2,-0.4 2,-0.5 -0.906 10.6-148.9-103.8 119.2 66.9 0.8 10.6 320 352 A N E -G 189 0E 52 -131,-2.9 -131,-1.3 -2,-0.7 -107,-0.0 -0.731 1.5-152.0 -89.4 130.7 67.4 -0.8 7.3 321 353 A L S S+ 0 0 37 -2,-0.5 -1,-0.1 1,-0.2 -108,-0.0 0.536 86.4 47.0 -78.3 -12.8 64.3 -0.6 5.1 322 354 A T S S+ 0 0 110 -133,-0.1 -1,-0.2 2,-0.0 -134,-0.1 -0.669 76.8 178.5-130.4 74.6 64.9 -3.8 3.0 323 355 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.384 35.4-101.6 -75.4 155.1 65.8 -6.6 5.4 324 356 A D - 0 0 154 2,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.458 45.9-101.1 -60.7 148.2 66.6 -10.2 4.4 325 357 A L 0 0 162 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.822 360.0 360.0 -46.8 -48.5 63.6 -12.6 5.1 326 358 A E 0 0 227 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.506 360.0 360.0 -90.0 360.0 64.6 -14.4 8.4 327 ! 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 0.0 328 400 A X 0 0 168 0, 0.0 -152,-2.2 0, 0.0 -244,-0.3 0.000 360.0 360.0 360.0 360.0 64.8 6.6 26.5