==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, GENE REGULATION 14-MAR-07 2P51 . COMPND 2 MOLECULE: SPCC18.06C PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR A.THYSSEN JONSTRUP,K.R.ANDERSEN,L.B.VAN,D.E.BRODERSEN . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.1 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 . 1 0.4 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-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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 0 2 0 2 0 2 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 17 A S 0 0 138 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.0 3.6 -36.4 -16.2 2 18 A Q + 0 0 202 2,-0.1 2,-0.3 3,-0.0 0, 0.0 0.201 360.0 87.0-109.9 11.3 5.9 -37.0 -19.2 3 19 A I S S- 0 0 86 81,-0.1 83,-0.0 1,-0.0 3,-0.0 -0.739 91.5 -84.9-108.8 165.1 6.1 -33.4 -20.5 4 20 A S - 0 0 73 -2,-0.3 83,-0.2 1,-0.2 -2,-0.1 -0.469 24.5-152.8 -67.7 129.5 8.6 -30.8 -19.4 5 21 A P S S+ 0 0 56 0, 0.0 83,-1.6 0, 0.0 82,-1.5 0.787 89.4 51.8 -67.9 -24.5 7.7 -28.8 -16.2 6 22 A I E S-a 88 0A 27 81,-0.2 2,-0.7 80,-0.2 83,-0.2 -0.964 77.2-155.4-115.3 120.5 9.8 -26.0 -17.5 7 23 A R E -a 89 0A 72 81,-2.7 83,-2.9 -2,-0.5 2,-0.3 -0.877 10.9-149.2 -98.5 115.7 9.2 -24.8 -21.0 8 24 A D E -a 90 0A 68 -2,-0.7 2,-0.4 81,-0.2 83,-0.2 -0.675 9.6-157.0 -84.2 140.1 12.2 -23.0 -22.5 9 25 A V E +a 91 0A 0 81,-3.0 83,-2.7 -2,-0.3 116,-0.3 -0.963 16.6 167.8-123.3 134.7 11.6 -20.3 -25.1 10 26 A W >> - 0 0 28 -2,-0.4 3,-1.1 81,-0.2 4,-0.8 -0.653 56.5 -85.0-128.9 179.0 14.1 -19.1 -27.7 11 27 A S T 34 S+ 0 0 58 112,-3.2 3,-0.4 1,-0.2 4,-0.3 0.827 125.0 60.8 -61.7 -26.2 13.7 -16.9 -30.8 12 28 A T T 34 S+ 0 0 112 111,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.690 117.1 24.9 -76.8 -20.3 12.5 -20.0 -32.7 13 29 A N T <> S+ 0 0 33 -3,-1.1 4,-2.5 2,-0.1 5,-0.3 0.247 86.2 112.8-130.5 17.9 9.4 -20.8 -30.6 14 30 A L H X S+ 0 0 13 -4,-0.8 4,-2.7 -3,-0.4 5,-0.2 0.908 80.8 45.8 -53.4 -49.4 8.6 -17.4 -29.1 15 31 A Q H > S+ 0 0 103 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.931 113.0 48.9 -68.0 -41.3 5.4 -16.9 -30.9 16 32 A Q H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 113.5 46.6 -59.9 -44.2 4.1 -20.4 -30.2 17 33 A E H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.930 111.6 50.0 -71.6 -39.7 4.9 -20.2 -26.6 18 34 A M H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.3 -1,-0.2 0.901 109.5 53.5 -61.8 -35.9 3.3 -16.8 -26.2 19 35 A N H X S+ 0 0 87 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.912 109.1 48.5 -63.2 -41.6 0.2 -18.2 -28.0 20 36 A L H X S+ 0 0 45 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.943 112.4 47.9 -63.3 -48.4 0.1 -21.0 -25.4 21 37 A I H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-1.4 0.926 110.2 52.7 -55.6 -47.7 0.4 -18.6 -22.5 22 38 A M H 3< S+ 0 0 77 -4,-3.1 4,-0.4 1,-0.3 -1,-0.2 0.852 106.6 53.4 -58.6 -35.0 -2.3 -16.3 -24.0 23 39 A S H 3< S+ 0 0 66 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.653 116.5 38.3 -72.7 -16.7 -4.6 -19.3 -24.3 24 40 A L H XX S+ 0 0 0 -3,-1.4 4,-1.8 -4,-0.8 3,-0.8 0.604 89.9 87.1-104.7 -21.5 -4.2 -20.1 -20.6 25 41 A I T 3< S+ 0 0 14 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.807 84.3 56.7 -63.3 -30.5 -4.0 -16.8 -18.8 26 42 A E T 34 S+ 0 0 178 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.907 116.0 37.3 -67.7 -34.9 -7.7 -16.3 -18.3 27 43 A R T <4 S+ 0 0 141 -3,-0.8 51,-0.2 1,-0.2 -1,-0.2 0.696 128.2 35.8 -82.0 -24.7 -7.9 -19.6 -16.4 28 44 A Y S < S+ 0 0 39 -4,-1.8 48,-0.3 49,-0.1 49,-0.2 -0.652 71.1 161.2-129.6 70.0 -4.5 -19.2 -14.7 29 45 A P + 0 0 17 0, 0.0 117,-2.3 0, 0.0 2,-0.6 0.240 44.2 93.3 -87.4 14.8 -4.4 -15.4 -14.0 30 46 A V E -Bc 76 146A 3 46,-2.4 46,-2.2 115,-0.2 2,-0.5 -0.936 57.6-168.6-108.1 111.7 -1.7 -15.4 -11.2 31 47 A V E -Bc 75 147A 0 115,-3.0 117,-2.7 -2,-0.6 2,-0.4 -0.933 5.6-163.9-108.3 120.4 1.7 -14.8 -12.8 32 48 A S E -Bc 74 148A 0 42,-2.9 42,-2.9 -2,-0.5 2,-0.4 -0.857 18.1-167.0-101.7 139.8 4.9 -15.3 -10.8 33 49 A M E +B 73 0A 1 115,-2.5 117,-0.3 -2,-0.4 2,-0.3 -0.950 22.4 163.1-138.0 147.6 8.1 -13.8 -12.2 34 50 A D E -B 72 0A 23 38,-1.5 38,-3.2 -2,-0.4 2,-0.3 -0.939 16.2-155.7-145.0 162.6 11.8 -13.7 -11.9 35 51 A T E -B 71 0A 2 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.956 7.7-146.8-136.0 156.1 14.6 -12.5 -14.2 36 52 A E E +B 70 0A 11 34,-2.4 33,-2.8 -2,-0.3 34,-2.0 -0.974 28.6 159.6-115.7 145.1 18.3 -13.3 -14.6 37 53 A F - 0 0 42 -2,-0.4 2,-1.0 31,-0.2 31,-0.2 -0.915 54.3 -84.1-157.3 166.3 20.7 -10.5 -15.7 38 54 A P - 0 0 0 0, 0.0 65,-2.5 0, 0.0 68,-0.3 -0.030 66.5-114.8 -83.9 40.1 24.5 -10.0 -15.5 39 55 A G - 0 0 11 -2,-1.0 2,-0.4 63,-0.1 27,-0.1 -0.332 48.4 -46.4 80.3-159.3 24.6 -8.6 -12.0 40 56 A V + 0 0 59 1,-0.1 3,-0.1 -3,-0.1 66,-0.1 -0.987 44.7 177.6-115.0 127.8 25.6 -5.1 -10.8 41 57 A V + 0 0 77 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.642 63.5 20.6-107.3 -20.4 28.8 -3.6 -12.3 42 58 A A - 0 0 51 16,-0.1 -1,-0.2 2,-0.0 20,-0.1 -0.994 53.7-141.2-151.0 160.4 28.7 -0.2 -10.7 43 59 A R - 0 0 144 -2,-0.3 15,-0.1 -3,-0.1 2,-0.0 -0.958 35.9-120.0-111.1 129.9 27.5 2.0 -7.9 44 60 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 14,-0.1 -0.308 30.9-123.1 -69.0 151.6 26.6 5.6 -8.8 45 61 A L + 0 0 159 2,-0.0 2,-0.2 -2,-0.0 0, 0.0 -0.605 61.1 44.7-101.1 168.6 28.5 8.3 -7.1 46 62 A G S S- 0 0 63 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.488 88.2 -62.0 102.7-166.5 27.5 11.3 -5.0 47 63 A V - 0 0 145 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.798 55.8-141.6-110.9 159.7 25.0 11.6 -2.1 48 64 A F - 0 0 57 2,-0.3 4,-0.0 -2,-0.3 -2,-0.0 -0.696 25.8-101.7-127.2 163.8 21.3 10.9 -2.6 49 65 A K S S- 0 0 139 -2,-0.2 2,-0.1 2,-0.1 3,-0.1 0.748 97.4 -38.5 -58.2 -25.8 17.7 12.0 -1.7 50 66 A S S S- 0 0 77 1,-0.0 -2,-0.3 0, 0.0 0, 0.0 -0.278 74.5 -78.3-155.0-120.4 17.4 9.1 0.8 51 67 A S S > S+ 0 0 60 -2,-0.1 4,-2.0 203,-0.0 5,-0.1 0.319 128.5 49.6-137.2 -45.0 18.4 5.5 0.9 52 68 A D H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.811 107.8 58.3 -65.4 -30.0 15.8 4.1 -1.3 53 69 A D H > S+ 0 0 16 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.930 106.1 47.1 -65.8 -45.7 16.8 6.9 -3.7 54 70 A Y H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.893 112.1 51.2 -58.0 -40.0 20.3 5.5 -3.7 55 71 A H H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 112.2 46.2 -63.7 -43.5 18.8 2.0 -4.3 56 72 A Y H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.925 111.4 50.4 -65.4 -44.6 16.7 3.2 -7.2 57 73 A Q H X S+ 0 0 21 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.860 110.8 50.8 -66.3 -29.5 19.6 5.2 -8.8 58 74 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.941 112.3 46.3 -64.9 -49.0 21.8 2.0 -8.5 59 75 A L H X S+ 0 0 4 -4,-2.3 4,-3.5 1,-0.2 5,-0.4 0.941 112.2 50.4 -55.9 -51.5 19.1 -0.1 -10.2 60 76 A R H X S+ 0 0 83 -4,-3.0 4,-2.0 1,-0.2 108,-0.2 0.930 109.7 50.3 -58.0 -45.9 18.5 2.5 -12.9 61 77 A A H X S+ 0 0 45 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.926 119.7 35.8 -59.8 -44.4 22.2 2.8 -13.8 62 78 A N H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 3,-0.4 0.928 116.3 49.6 -82.3 -42.5 22.7 -1.0 -14.1 63 79 A V H < S+ 0 0 0 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.907 110.7 52.0 -64.2 -39.9 19.4 -2.1 -15.6 64 80 A D H < S+ 0 0 47 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.842 119.1 36.6 -61.0 -32.0 19.6 0.5 -18.3 65 81 A S H < S+ 0 0 62 -4,-0.8 2,-0.4 -3,-0.4 36,-0.3 0.652 105.6 66.6 -97.3 -21.0 23.1 -0.7 -19.2 66 82 A L S < S- 0 0 0 -4,-2.2 2,-0.2 -27,-0.1 36,-0.1 -0.884 79.0-121.0-114.1 132.7 23.1 -4.4 -18.8 67 83 A K - 0 0 92 -2,-0.4 -3,-0.1 34,-0.4 -2,-0.1 -0.452 25.7-110.7 -78.4 140.7 21.1 -6.7 -21.0 68 84 A I - 0 0 11 -2,-0.2 -31,-0.2 -31,-0.2 3,-0.1 -0.345 27.1-173.6 -59.7 145.7 18.5 -9.1 -19.7 69 85 A I + 0 0 0 -33,-2.8 24,-2.7 1,-0.4 2,-0.3 0.720 62.6 2.0-114.6 -40.3 19.4 -12.8 -19.9 70 86 A Q E -BD 36 92A 1 -34,-2.0 -34,-2.4 22,-0.2 2,-0.4 -0.998 49.0-161.8-147.3 149.3 16.3 -14.7 -18.8 71 87 A I E -BD 35 91A 1 20,-2.0 20,-3.1 -2,-0.3 2,-0.4 -1.000 14.1-157.2-124.8 133.4 12.7 -14.0 -17.7 72 88 A G E -BD 34 90A 0 -38,-3.2 -38,-1.5 -2,-0.4 2,-0.4 -0.931 8.9-175.6-109.8 129.0 10.6 -16.7 -15.9 73 89 A L E -BD 33 89A 0 16,-2.3 16,-2.6 -2,-0.4 2,-0.5 -0.977 0.7-174.6-126.2 118.7 6.9 -16.7 -15.9 74 90 A A E -B 32 0A 0 -42,-2.9 -42,-2.9 -2,-0.4 2,-0.3 -0.950 12.6-152.4-114.6 118.7 4.9 -19.2 -13.8 75 91 A L E +B 31 0A 0 -2,-0.5 2,-0.3 11,-0.2 -44,-0.2 -0.705 19.6 167.2 -94.7 142.0 1.2 -19.3 -14.2 76 92 A S E -B 30 0A 5 -46,-2.2 -46,-2.4 -2,-0.3 6,-0.2 -0.977 32.4-118.5-141.0 158.1 -1.2 -20.4 -11.5 77 93 A D > - 0 0 38 4,-2.5 3,-1.9 -2,-0.3 -49,-0.1 -0.230 51.8 -85.0 -81.3-176.8 -5.0 -20.2 -10.8 78 94 A E T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -51,-0.2 -50,-0.1 0.560 129.8 49.7 -75.2 -4.0 -6.2 -18.4 -7.8 79 95 A E T 3 S- 0 0 138 2,-0.1 -1,-0.3 0, 0.0 163,-0.0 0.201 123.7 -98.2-117.4 18.9 -5.8 -21.4 -5.6 80 96 A G S < S+ 0 0 28 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.491 73.1 143.0 88.5 6.5 -2.2 -22.1 -6.7 81 97 A N - 0 0 95 1,-0.0 -4,-2.5 -5,-0.0 -1,-0.3 -0.674 40.0-143.3 -83.0 133.7 -2.8 -24.9 -9.3 82 98 A A - 0 0 34 -2,-0.4 -6,-0.2 -6,-0.2 5,-0.1 -0.614 27.5 -97.7 -83.4 154.8 -0.4 -24.7 -12.3 83 99 A P > - 0 0 3 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.357 28.0-128.5 -63.0 146.0 -1.6 -25.6 -15.8 84 100 A V T 3 S+ 0 0 113 1,-0.2 3,-0.2 -3,-0.1 -81,-0.1 0.828 105.4 70.2 -69.1 -23.5 -0.7 -29.2 -16.6 85 101 A E T 3 S- 0 0 68 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.802 118.8 -9.9 -58.0 -33.3 0.9 -27.8 -19.8 86 102 A A < - 0 0 1 -3,-1.0 -11,-0.2 1,-0.1 -1,-0.2 -0.859 41.1-152.4-169.7 131.0 3.7 -26.1 -17.9 87 103 A C S S- 0 0 25 -82,-1.5 2,-0.3 1,-0.3 -81,-0.2 0.821 90.8 -14.0 -71.3 -31.4 4.7 -25.3 -14.3 88 104 A T E -a 6 0A 0 -83,-1.6 -81,-2.7 -14,-0.2 2,-0.4 -0.981 60.5-128.5-165.4 154.5 6.7 -22.3 -15.7 89 105 A W E -aD 7 73A 0 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.5 -0.925 14.6-157.4-109.6 143.4 8.1 -20.8 -18.9 90 106 A Q E -aD 8 72A 7 -83,-2.9 -81,-3.0 -2,-0.4 2,-0.5 -0.954 5.3-159.3-123.6 111.0 11.7 -19.7 -19.2 91 107 A F E -aD 9 71A 0 -20,-3.1 -20,-2.0 -2,-0.5 2,-0.5 -0.788 8.8-154.5 -90.7 123.2 12.4 -17.0 -21.9 92 108 A N E - D 0 70A 2 -83,-2.7 33,-3.1 -2,-0.5 -22,-0.2 -0.913 12.3-153.0-107.1 120.3 16.0 -16.9 -22.9 93 109 A F B -f 125 0B 1 -24,-2.7 33,-0.2 -2,-0.5 31,-0.2 -0.582 24.5 -89.8-103.2 156.2 17.3 -13.6 -24.3 94 110 A T + 0 0 35 31,-2.7 2,-0.3 -2,-0.2 27,-0.2 -0.224 52.0 162.4 -59.8 138.4 20.1 -12.7 -26.8 95 111 A F - 0 0 3 25,-0.7 2,-0.4 22,-0.2 29,-0.1 -0.978 25.4-155.4-159.7 149.3 23.5 -12.1 -25.1 96 112 A N > - 0 0 29 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.958 4.1-161.8-138.1 108.4 27.1 -11.9 -26.4 97 113 A L T 4 S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.749 93.4 49.8 -66.4 -23.4 30.0 -12.6 -24.0 98 114 A Q T 4 S+ 0 0 138 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.858 124.4 24.2 -82.1 -33.9 32.5 -11.0 -26.3 99 115 A D T 4 S+ 0 0 127 -3,-0.2 -2,-0.2 2,-0.1 2,-0.2 0.748 103.3 82.5-104.5 -27.3 30.5 -7.7 -26.9 100 116 A D S < S- 0 0 30 -4,-2.7 2,-0.2 1,-0.1 -34,-0.1 -0.479 73.2-115.4 -92.6 155.5 28.2 -7.1 -24.0 101 117 A M + 0 0 112 -36,-0.3 -34,-0.4 -2,-0.2 2,-0.3 -0.584 47.6 139.8 -84.2 150.3 28.8 -5.6 -20.6 102 118 A Y - 0 0 70 -2,-0.2 -63,-0.1 -36,-0.1 3,-0.1 -0.962 56.9 -92.5-175.3 159.5 28.5 -7.7 -17.4 103 119 A A >> - 0 0 10 -65,-2.5 4,-1.6 -2,-0.3 3,-0.6 -0.812 34.4-142.5 -79.6 124.3 29.9 -8.6 -14.0 104 120 A P H 3> S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.862 100.1 58.6 -54.3 -39.0 32.2 -11.5 -14.6 105 121 A E H 3> S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 104.7 49.8 -57.2 -40.1 31.1 -13.0 -11.3 106 122 A S H <> S+ 0 0 27 -3,-0.6 4,-2.9 -68,-0.3 5,-0.2 0.903 108.6 51.4 -68.6 -38.6 27.5 -13.1 -12.5 107 123 A I H X S+ 0 0 16 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.915 111.0 49.6 -63.4 -39.7 28.3 -14.8 -15.8 108 124 A E H X S+ 0 0 92 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.938 111.8 47.5 -64.9 -43.7 30.3 -17.4 -13.8 109 125 A L H X S+ 0 0 83 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.935 113.9 47.4 -63.0 -42.9 27.3 -18.0 -11.4 110 126 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 4,-0.4 0.891 111.3 51.5 -65.9 -39.6 24.9 -18.2 -14.3 111 127 A T H ><5S+ 0 0 64 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.959 111.1 46.4 -59.3 -49.8 27.2 -20.6 -16.2 112 128 A K H 3<5S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 109.0 57.6 -63.1 -27.4 27.5 -22.9 -13.2 113 129 A S T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.506 129.4 -93.5 -83.3 -5.7 23.7 -22.7 -12.8 114 130 A G T < 5 + 0 0 47 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.412 67.6 153.9 110.7 4.0 23.2 -24.0 -16.3 115 131 A I < - 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