==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/DNA 30-OCT-05 2EUZ . COMPND 2 MOLECULE: 5'-D(*TP*GP*CP*GP*AP*CP*AP*TP*AP*AP*AP*AP*AP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.S.LAMOUREUX,J.N.GLOVER . 290 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 5 2 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 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 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 V 0 0 145 0, 0.0 16,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -46.8 7.4 0.2 40.1 2 34 A I E -A 16 0A 67 14,-0.1 2,-0.5 2,-0.0 14,-0.2 -0.991 360.0-162.4-119.4 125.1 5.1 3.0 41.3 3 35 A L E -A 15 0A 125 12,-2.5 12,-3.1 -2,-0.5 2,-0.4 -0.898 12.0-152.1-110.1 128.8 2.0 2.0 43.3 4 36 A T E -A 14 0A 81 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.861 15.3-177.5-115.3 134.3 -0.7 4.5 43.6 5 37 A Q E -A 13 0A 126 8,-2.7 8,-2.8 -2,-0.4 2,-0.4 -0.970 28.4-123.0-124.0 138.5 -3.4 5.2 46.3 6 38 A L E -A 12 0A 129 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.700 27.9-141.9 -82.1 127.4 -6.1 7.8 46.2 7 39 A N > - 0 0 21 4,-3.2 3,-1.4 -2,-0.4 -1,-0.0 -0.289 29.6 -96.7 -82.2 173.2 -6.0 10.2 49.2 8 40 A E T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.762 123.5 46.0 -61.9 -29.9 -9.1 11.5 51.0 9 41 A D T 3 S- 0 0 32 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.242 123.5 -97.4-100.7 5.0 -9.0 14.8 49.0 10 42 A G S < S+ 0 0 50 -3,-1.4 -2,-0.1 1,-0.4 2,-0.1 0.417 86.6 120.7 92.8 -0.6 -8.4 13.3 45.6 11 43 A T - 0 0 14 -5,-0.1 -4,-3.2 1,-0.0 -1,-0.4 -0.386 59.9-118.8 -76.2 170.1 -4.7 13.7 45.4 12 44 A T E -A 6 0A 49 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.871 8.4-146.9-113.2 150.0 -2.5 10.6 45.0 13 45 A S E -A 5 0A 0 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.6 -0.980 18.1-161.3-106.3 128.2 0.1 9.0 47.1 14 46 A N E -A 4 0A 17 -2,-0.5 2,-0.5 17,-0.4 -10,-0.2 -0.931 4.0-158.8-118.4 103.0 2.7 7.3 44.9 15 47 A Y E +A 3 0A 22 -12,-3.1 -12,-2.5 -2,-0.6 2,-0.3 -0.736 21.0 161.2 -89.6 125.8 4.8 4.7 46.7 16 48 A F E -A 2 0A 4 -2,-0.5 2,-0.6 -14,-0.2 -14,-0.1 -0.972 39.8-116.7-143.5 157.3 8.1 3.8 45.1 17 49 A D >> - 0 0 18 -16,-0.5 4,-2.1 -2,-0.3 3,-2.0 -0.847 14.1-153.1-100.9 117.5 11.3 2.1 46.3 18 50 A K T 34 S+ 0 0 31 -2,-0.6 271,-1.9 1,-0.3 -1,-0.1 0.617 94.2 68.0 -70.5 -10.8 14.3 4.5 46.2 19 51 A R T 34 S+ 0 0 90 269,-0.3 -1,-0.3 1,-0.1 273,-0.2 0.739 116.3 25.3 -68.1 -27.3 16.5 1.4 45.8 20 52 A K T <4 S+ 0 0 158 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.675 125.7 38.7-112.8 -29.0 14.9 0.9 42.4 21 53 A L < - 0 0 44 -4,-2.1 2,-0.5 -20,-0.1 -1,-0.3 -0.986 60.1-155.4-138.3 124.9 13.7 4.3 41.2 22 54 A K - 0 0 175 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.886 16.8-174.8-102.2 122.8 15.3 7.7 41.5 23 55 A I - 0 0 37 -2,-0.5 -2,-0.0 1,-0.1 -5,-0.0 -0.876 34.4 -91.7-118.4 146.4 12.9 10.7 41.4 24 56 A A > - 0 0 60 -2,-0.3 3,-1.2 1,-0.1 6,-0.1 -0.169 36.5-116.4 -55.7 146.7 13.7 14.4 41.4 25 57 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.805 112.7 38.4 -56.2 -34.2 13.9 16.1 44.9 26 58 A R T 3 S+ 0 0 188 3,-0.0 -2,-0.1 4,-0.0 2,-0.1 0.269 83.6 128.7-106.4 7.7 11.0 18.5 44.2 27 59 A S X - 0 0 34 -3,-1.2 3,-2.3 1,-0.2 4,-0.2 -0.405 68.0-126.6 -58.1 139.1 8.8 16.1 42.2 28 60 A T G > S+ 0 0 85 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.694 106.2 78.1 -61.4 -17.5 5.2 15.9 43.6 29 61 A L G 3 S+ 0 0 41 1,-0.3 -1,-0.3 -5,-0.1 -15,-0.3 0.667 81.8 65.3 -65.6 -15.1 5.8 12.2 43.8 30 62 A Q G < S+ 0 0 19 -3,-2.3 36,-0.8 -6,-0.1 2,-0.5 0.658 87.9 80.7 -79.1 -16.7 7.9 12.8 47.0 31 63 A F B < +B 65 0B 24 -3,-1.6 -17,-0.4 -4,-0.2 2,-0.3 -0.810 60.7 139.1 -89.8 127.0 4.6 14.0 48.7 32 64 A K - 0 0 1 32,-1.1 35,-0.3 -2,-0.5 2,-0.2 -0.978 55.1 -96.5-164.2 153.0 2.5 11.1 50.0 33 65 A V - 0 0 29 -2,-0.3 31,-0.2 31,-0.1 33,-0.1 -0.526 42.1-151.9 -77.9 134.5 0.4 10.1 52.9 34 66 A G - 0 0 3 29,-2.3 -1,-0.1 -2,-0.2 35,-0.1 0.017 40.7 -39.0 -91.0-161.1 2.3 8.0 55.4 35 67 A P - 0 0 2 0, 0.0 28,-0.3 0, 0.0 -1,-0.2 -0.324 64.5-107.1 -66.4 147.5 1.2 5.3 57.9 36 68 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 26,-0.1 -0.516 33.8-123.2 -71.3 145.2 -2.1 5.8 59.8 37 69 A F - 0 0 26 24,-0.3 2,-0.3 -2,-0.2 238,-0.2 -0.538 22.5-159.2 -90.6 152.7 -1.8 6.7 63.5 38 70 A E E -G 274 0C 98 236,-2.6 236,-2.3 -2,-0.2 2,-0.2 -0.935 28.1 -94.8-128.0 149.9 -3.4 4.6 66.3 39 71 A L E -G 273 0C 91 -2,-0.3 234,-0.3 234,-0.2 3,-0.1 -0.439 30.2-179.6 -62.4 131.3 -4.4 5.5 69.9 40 72 A V E - 0 0 39 232,-2.9 2,-0.3 1,-0.3 233,-0.2 0.834 62.4 -54.3 -89.8 -63.0 -1.8 4.5 72.5 41 73 A R E -G 272 0C 130 231,-1.1 231,-1.9 0, 0.0 -1,-0.3 -0.986 39.6-109.5-166.8 167.0 -3.8 5.8 75.4 42 74 A D E +G 271 0C 97 -2,-0.3 229,-0.3 229,-0.2 228,-0.1 -0.799 35.1 177.9 -96.9 147.6 -5.8 8.5 77.1 43 75 A Y + 0 0 47 227,-2.7 227,-0.2 -2,-0.3 -1,-0.1 0.395 49.2 17.7-119.8-111.1 -4.2 10.1 80.2 44 76 A C S S- 0 0 12 225,-2.0 -1,-0.3 209,-0.2 63,-0.1 -0.516 70.2-128.4 -81.1 128.5 -5.6 13.0 82.3 45 77 A P - 0 0 60 0, 0.0 61,-2.4 0, 0.0 2,-0.4 -0.400 19.1-151.1 -65.9 148.7 -9.3 14.0 82.1 46 78 A V E -P 105 0D 1 9,-0.4 9,-2.9 59,-0.2 2,-0.3 -0.983 12.5-170.9-123.2 133.4 -10.1 17.7 81.5 47 79 A V E -PQ 104 54D 7 57,-2.9 57,-2.9 -2,-0.4 2,-0.3 -0.933 30.5-109.2-125.8 149.4 -13.3 19.3 82.7 48 80 A E E > -P 103 0D 26 5,-2.2 4,-1.7 -2,-0.3 55,-0.3 -0.600 38.7-121.9 -73.1 135.6 -14.9 22.7 82.0 49 81 A S T 4 S+ 0 0 32 53,-2.4 54,-0.1 -2,-0.3 -1,-0.1 0.622 97.4 21.7 -68.0 -19.6 -14.6 24.7 85.3 50 82 A H T 4 S+ 0 0 174 52,-0.3 -1,-0.2 3,-0.1 53,-0.0 0.792 127.3 41.2-105.7 -51.1 -18.3 25.5 86.1 51 83 A T T 4 S- 0 0 106 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.779 92.0-140.7 -67.4 -30.7 -20.4 22.9 84.2 52 84 A G < + 0 0 43 -4,-1.7 -3,-0.1 1,-0.3 -1,-0.1 0.469 43.4 159.3 80.9 4.1 -18.0 20.1 85.1 53 85 A R - 0 0 142 -6,-0.1 -5,-2.2 1,-0.1 2,-0.3 -0.342 43.7-118.9 -63.9 131.7 -18.4 18.7 81.6 54 86 A T B -Q 47 0D 73 -7,-0.2 2,-0.6 -3,-0.1 -7,-0.3 -0.564 23.8-127.4 -71.2 132.5 -15.6 16.4 80.5 55 87 A L - 0 0 10 -9,-2.9 -9,-0.4 -2,-0.3 2,-0.3 -0.740 16.8-142.2 -84.9 117.5 -13.9 17.6 77.4 56 88 A D - 0 0 89 -2,-0.6 2,-0.4 -11,-0.1 36,-0.3 -0.641 25.7-168.6 -77.0 131.3 -13.8 14.9 74.7 57 89 A L + 0 0 30 -2,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.978 15.6 178.4-128.4 147.5 -10.4 15.2 72.9 58 90 A R E - C 0 89B 121 31,-1.8 31,-2.3 -2,-0.4 2,-0.2 -0.911 22.0-139.5-148.3 123.9 -9.0 13.6 69.7 59 91 A I E - C 0 88B 2 -2,-0.3 29,-0.2 29,-0.2 213,-0.0 -0.561 14.2-162.5 -72.2 138.6 -5.6 14.0 68.1 60 92 A I E + C 0 87B 29 27,-2.6 27,-2.0 -2,-0.2 2,-0.3 -0.855 24.2 165.5-127.5 88.2 -5.9 14.2 64.2 61 93 A P E + C 0 86B 24 0, 0.0 -24,-0.3 0, 0.0 2,-0.3 -0.713 13.4 174.3-107.3 160.7 -2.4 13.5 62.8 62 94 A R E - C 0 85B 34 23,-2.4 23,-2.9 -2,-0.3 2,-0.5 -0.971 26.6-134.2-160.7 146.9 -1.0 12.7 59.4 63 95 A I E + C 0 84B 0 -2,-0.3 -29,-2.3 -28,-0.3 21,-0.2 -0.918 21.6 177.5-100.6 132.2 2.4 12.2 57.7 64 96 A D E + 0 0 0 19,-1.9 -32,-1.1 -2,-0.5 2,-0.3 0.365 62.4 20.0-118.0 -0.5 2.6 14.0 54.3 65 97 A R E S+BC 31 83B 45 18,-0.8 18,-1.6 -34,-0.2 -1,-0.3 -0.951 99.4 42.6-163.9 146.3 6.2 13.2 53.2 66 98 A G S S+ 0 0 22 -36,-0.8 11,-0.5 -2,-0.3 2,-0.4 0.190 85.3 86.3 107.4 -13.9 9.0 10.8 53.9 67 99 A F - 0 0 2 -35,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.978 47.9-167.9-132.0 130.2 7.4 7.4 54.1 68 100 A D E -H 75 0C 7 7,-2.5 7,-2.9 -2,-0.4 2,-0.9 -0.884 24.0-130.6-112.6 144.9 6.5 4.8 51.5 69 101 A H E +H 74 0C 64 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.831 39.4 170.1 -92.2 104.3 4.3 1.7 51.8 70 102 A I E > -H 73 0C 19 3,-2.7 3,-1.7 -2,-0.9 -2,-0.0 -0.975 64.2 -23.8-124.0 114.9 6.5 -1.0 50.3 71 103 A D T 3 S- 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.915 125.7 -49.1 50.1 52.9 5.6 -4.7 50.6 72 104 A E T 3 S+ 0 0 169 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.589 120.5 104.3 63.1 15.7 3.5 -4.2 53.7 73 105 A E E < -H 70 0C 78 -3,-1.7 -3,-2.7 2,-0.0 2,-0.6 -0.930 69.4-130.7-118.6 150.9 6.2 -2.2 55.4 74 106 A W E -Hi 69 278C 27 203,-0.6 205,-2.8 -2,-0.3 2,-0.4 -0.914 33.3-166.9 -99.4 121.2 6.4 1.5 56.0 75 107 A V E +Hi 68 279C 1 -7,-2.9 -7,-2.5 -2,-0.6 2,-0.2 -0.926 14.3 175.0-123.0 126.5 9.8 2.7 54.9 76 108 A G E - i 0 280C 1 203,-2.8 205,-3.0 -2,-0.4 2,-0.5 -0.741 27.0-122.3-117.3 171.8 11.6 6.0 55.4 77 109 A Y E > - i 0 281C 16 -11,-0.5 3,-1.7 -2,-0.2 205,-0.2 -0.970 8.5-142.2-121.0 126.1 15.1 7.2 54.6 78 110 A K T 3 S+ 0 0 32 203,-2.9 142,-0.2 -2,-0.5 204,-0.1 0.858 101.6 50.6 -49.3 -42.1 17.5 8.4 57.2 79 111 A R T 3 S+ 0 0 125 202,-0.4 -1,-0.3 203,-0.1 2,-0.2 0.546 102.7 75.3 -76.5 -10.4 18.9 11.1 54.9 80 112 A N S < S- 0 0 56 -3,-1.7 2,-0.2 -14,-0.1 -3,-0.1 -0.701 79.3-101.3-115.4 160.9 15.6 12.6 53.8 81 113 A Y - 0 0 44 -2,-0.2 2,-0.3 138,-0.1 138,-0.2 -0.439 26.2-167.3 -76.5 144.1 12.8 14.8 55.2 82 114 A F E - D 0 218B 5 136,-2.1 136,-2.3 -2,-0.2 2,-0.4 -0.877 10.4-145.7-119.5 157.3 9.5 13.7 56.6 83 115 A T E -C 65 0B 5 -18,-1.6 -19,-1.9 -2,-0.3 -18,-0.8 -0.999 14.2-177.7-120.9 127.4 6.5 15.9 57.4 84 116 A L E -CD 63 215B 0 131,-2.6 131,-2.7 -2,-0.4 2,-0.3 -0.996 7.3-178.3-125.6 120.4 4.2 15.2 60.3 85 117 A V E +CD 62 214B 0 -23,-2.9 -23,-2.4 -2,-0.4 2,-0.3 -0.883 3.5 173.7-115.3 151.2 1.2 17.5 60.8 86 118 A S E +CD 61 213B 0 127,-2.3 127,-3.0 -2,-0.3 2,-0.2 -0.971 14.2 174.0-155.8 146.8 -1.5 17.4 63.6 87 119 A T E -C 60 0B 0 -27,-2.0 -27,-2.6 -2,-0.3 2,-0.3 -0.667 21.9-138.0-121.6-177.1 -4.5 19.1 65.0 88 120 A F E -C 59 0B 0 123,-0.3 68,-1.9 66,-0.3 2,-0.3 -0.971 11.5-152.7-135.8 160.4 -6.8 18.2 67.8 89 121 A E E -C 58 0B 60 -31,-2.3 -31,-1.8 -2,-0.3 2,-0.5 -0.941 13.6-146.9-130.5 157.4 -10.5 18.4 68.1 90 122 A T > - 0 0 12 -2,-0.3 3,-1.9 3,-0.3 -33,-0.2 -0.911 13.5-164.6-121.5 99.0 -13.1 18.7 70.9 91 123 A A T 3 S+ 0 0 73 -2,-0.5 -1,-0.1 1,-0.3 -34,-0.1 0.759 86.7 42.4 -58.6 -31.8 -16.1 16.8 69.8 92 124 A N T 3 S+ 0 0 26 -36,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.197 109.6 58.8-105.0 16.3 -18.4 18.4 72.4 93 125 A C S < S- 0 0 18 -3,-1.9 -3,-0.3 -37,-0.1 2,-0.1 -0.950 71.0-137.1-149.7 120.9 -17.2 22.0 72.3 94 126 A D > - 0 0 88 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.462 30.7-113.5 -77.7 153.9 -17.2 24.5 69.4 95 127 A L H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 112.5 53.5 -56.6 -45.8 -14.1 26.6 69.0 96 128 A D H > S+ 0 0 110 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.928 114.6 41.2 -61.0 -42.3 -15.7 29.9 69.8 97 129 A T H >> S+ 0 0 68 -3,-0.2 4,-1.1 1,-0.2 3,-0.6 0.902 111.7 57.1 -65.7 -45.8 -17.2 28.7 73.1 98 130 A F H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 102,-0.3 0.891 104.0 52.0 -52.2 -46.1 -14.0 26.7 74.0 99 131 A L H 3< S+ 0 0 5 -4,-2.3 102,-2.2 1,-0.2 103,-0.3 0.755 110.4 48.2 -70.5 -24.9 -11.8 29.9 73.8 100 132 A K H << S+ 0 0 94 -4,-0.8 96,-0.3 -3,-0.6 -1,-0.2 0.635 104.8 74.5 -86.7 -15.2 -14.1 31.8 76.2 101 133 A S S << S- 0 0 22 -4,-1.1 99,-2.8 -3,-0.6 2,-0.3 -0.120 72.9-131.4 -88.1-179.2 -14.3 29.0 78.7 102 134 A S - 0 0 14 97,-0.2 -53,-2.4 98,-0.1 2,-0.3 -0.979 18.2-156.1-135.8 152.8 -11.8 27.7 81.3 103 135 A F E -P 48 0D 3 10,-0.4 10,-3.0 -2,-0.3 2,-0.3 -0.955 4.5-160.5-137.1 143.4 -10.7 24.2 81.9 104 136 A D E -PR 47 112D 17 -57,-2.9 -57,-2.9 -2,-0.3 2,-0.4 -0.906 23.6-118.2-119.1 153.0 -9.2 22.1 84.8 105 137 A L E -PR 46 111D 0 6,-2.9 2,-0.9 -2,-0.3 6,-0.8 -0.718 21.8-138.9 -83.9 137.1 -7.4 18.8 85.0 106 138 A L E R 0 110D 63 -61,-2.4 4,-0.2 -2,-0.4 -1,-0.0 -0.871 360.0 360.0 -97.2 97.4 -9.2 16.2 87.0 107 139 A V 0 0 96 2,-1.5 -63,-0.0 -2,-0.9 -61,-0.0 -0.761 360.0 360.0 -89.0 360.0 -6.3 14.6 89.0 108 ! 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 0.0 109 146 A G 0 0 76 0, 0.0 -2,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 68.9 -7.7 18.1 92.9 110 147 A R E -R 106 0D 156 -4,-0.2 2,-0.4 -6,-0.0 -4,-0.2 -0.913 360.0-169.9-142.9 111.5 -7.9 20.6 90.0 111 148 A L E -R 105 0D 54 -6,-0.8 -6,-2.9 -2,-0.3 2,-0.3 -0.845 31.5-120.2 -93.9 135.3 -5.0 22.2 88.1 112 149 A R E -R 104 0D 89 -2,-0.4 2,-0.5 -8,-0.2 135,-0.5 -0.595 21.7-127.0 -78.3 131.1 -6.0 25.0 85.8 113 150 A V - 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0 0 0 56,-1.4 -66,-0.3 -2,-0.3 -59,-0.0 -0.829 50.5 -80.0-109.7 155.0 -6.3 25.5 69.5 155 192 A P + 0 0 12 0, 0.0 -66,-0.2 0, 0.0 -1,-0.1 -0.254 63.3 149.9 -61.5 139.7 -8.7 22.9 68.0 156 193 A S - 0 0 18 -68,-1.9 -68,-0.2 55,-0.1 2,-0.1 -0.980 49.1 -94.7-161.4 151.0 -9.1 22.8 64.3 157 194 A P - 0 0 105 0, 0.0 -69,-0.1 0, 0.0 -97,-0.0 -0.470 50.9-105.0 -65.7 150.3 -9.8 20.3 61.4 158 195 A L - 0 0 33 -2,-0.1 3,-0.1 -71,-0.1 54,-0.1 -0.643 38.2-114.7 -77.8 127.0 -6.7 18.9 59.9 159 196 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -74,-0.1 -0.284 36.5 -97.0 -58.5 147.6 -5.9 20.5 56.5 160 197 A K >> - 0 0 129 1,-0.1 4,-1.9 -152,-0.0 3,-0.5 -0.198 34.0-107.1 -56.0 154.6 -6.1 18.2 53.4 161 198 A H H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 120.6 56.5 -52.8 -42.1 -2.9 16.7 52.0 162 199 A Q H 3> S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 104.5 52.4 -61.0 -37.2 -3.0 19.1 49.1 163 200 A T H <> S+ 0 0 29 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.910 108.1 49.4 -67.1 -43.4 -3.1 22.1 51.4 164 201 A I H < S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.934 112.3 49.9 -60.9 -44.8 -0.0 21.0 53.3 165 202 A R H >< S+ 0 0 43 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.926 111.3 48.1 -52.3 -52.2 1.7 20.4 49.9 166 203 A E H 3< S+ 0 0 77 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.789 113.6 46.5 -63.6 -30.2 0.8 23.9 48.7 167 204 A A T >< S+ 0 0 9 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.391 84.5 98.4 -93.5 2.3 1.9 25.6 51.8 168 205 A S T < S+ 0 0 19 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.777 97.5 16.2 -68.1 -30.4 5.3 23.8 52.2 169 206 A N T 3 S+ 0 0 89 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 -0.273 82.8 150.8-142.4 52.4 7.5 26.5 50.7 170 207 A V < + 0 0 28 -3,-0.8 -3,-0.0 1,-0.2 3,-0.0 -0.759 7.0 147.9 -90.0 129.2 5.5 29.8 50.6 171 208 A R + 0 0 85 -2,-0.4 -1,-0.2 0, 0.0 5,-0.1 0.597 41.6 104.4-120.6 -41.2 7.4 33.1 50.8 172 209 A N > - 0 0 101 1,-0.1 4,-2.5 3,-0.1 5,-0.2 -0.235 67.8-138.8 -50.4 126.5 5.2 35.4 48.7 173 210 A I H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.840 100.0 53.0 -62.2 -38.5 3.1 37.7 50.9 174 211 A T H > S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.920 112.2 44.7 -64.4 -43.1 -0.1 37.4 48.9 175 212 A K H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.875 110.1 55.8 -68.9 -37.0 0.0 33.6 49.0 176 213 A M H >X S+ 0 0 94 -4,-2.5 4,-1.0 1,-0.2 3,-0.5 0.904 104.6 54.0 -59.4 -40.0 0.9 33.7 52.7 177 214 A K H >X S+ 0 0 156 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.889 102.4 58.0 -63.1 -38.5 -2.2 35.8 53.3 178 215 A K H 3< S+ 0 0 141 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.3 36.6 -57.9 -36.7 -4.3 33.1 51.6 179 216 A Y H XX S+ 0 0 18 -4,-1.2 4,-1.5 -3,-0.5 3,-1.0 0.504 90.6 94.7 -96.8 -6.7 -3.2 30.4 54.1 180 217 A D H -T 208 0E 44 -2,-0.5 3,-1.9 22,-0.2 22,-0.2 -0.840 9.4-171.2 -99.2 102.0 -4.3 36.0 65.9 187 224 A R G > S+ 0 0 23 20,-2.8 3,-1.7 -2,-0.9 -1,-0.2 0.819 81.7 67.9 -63.4 -32.7 -5.5 36.7 69.4 188 225 A D G 3 S+ 0 0 69 1,-0.3 -1,-0.3 19,-0.2 4,-0.1 0.606 96.9 56.4 -63.5 -11.5 -4.5 40.4 69.0 189 226 A H G < S+ 0 0 140 -3,-1.9 -1,-0.3 18,-0.2 -2,-0.2 0.424 86.6 95.7-100.1 -1.7 -7.3 40.7 66.4 190 227 A V S < S- 0 0 36 -3,-1.7 2,-1.0 -4,-0.2 3,-0.1 -0.447 89.7 -98.3 -80.9 162.5 -10.2 39.5 68.5 191 228 A N > - 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