==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-07 2PD0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR M.CYMBOROWSKI,M.CHRUSZCZ,T.HILLS,J.LEW,M.MELONE,Y.ZHAO,J.ART . 818 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 60 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 4 0 4 0 1 0 0 7 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 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 . 11 6 4 0 4 0 4 4 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 0 3 0 4 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 0 A S 0 0 65 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 80.0 47.1 87.7 71.3 2 1 A K - 0 0 91 145,-0.2 2,-0.3 146,-0.1 142,-0.1 -0.565 360.0 -55.6-115.5 -92.5 46.3 90.6 70.9 3 2 A L S S- 0 0 22 -2,-0.2 145,-0.4 1,-0.1 146,-0.4 -0.753 72.0-102.6 -88.5 171.0 49.4 92.7 70.8 4 3 A L - 0 0 0 -2,-0.3 137,-0.5 28,-0.2 2,-0.3 -0.349 24.2-154.9 -89.2 162.1 51.7 92.2 73.9 5 4 A G E -Ab 140 150A 0 144,-1.4 146,-2.7 135,-0.1 2,-0.5 -0.785 22.7-118.4-115.0 175.3 52.3 94.2 77.0 6 5 A V E -Ab 139 151A 1 133,-2.2 133,-2.3 -2,-0.3 2,-0.2 -0.981 22.5-140.6-112.3 115.8 55.5 94.2 79.2 7 6 A N > - 0 0 24 144,-1.7 3,-1.5 -2,-0.5 4,-0.3 -0.507 25.7-113.1 -66.3 147.0 55.0 93.2 82.8 8 7 A S G > S+ 0 0 11 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.741 110.6 71.6 -60.8 -23.6 57.0 95.1 85.3 9 8 A F G > S+ 0 0 31 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.855 92.8 56.7 -56.1 -40.3 59.2 92.0 86.1 10 9 A A G X S+ 0 0 0 -3,-1.5 3,-2.0 141,-0.5 -1,-0.2 0.615 84.6 81.7 -66.5 -16.6 60.9 92.3 82.7 11 10 A L G X S+ 0 0 44 -3,-1.2 3,-1.6 -4,-0.3 -1,-0.2 0.787 76.9 70.9 -69.8 -26.3 62.1 95.9 83.3 12 11 A R G X S+ 0 0 60 -3,-0.9 3,-0.9 -4,-0.4 -1,-0.3 0.682 88.0 66.4 -54.6 -24.4 65.0 94.5 85.4 13 12 A Q G < S+ 0 0 0 -3,-2.0 10,-2.4 1,-0.2 -1,-0.2 0.530 90.4 61.3 -82.6 -6.0 66.6 93.2 82.1 14 13 A F G < S+ 0 0 28 -3,-1.6 2,-0.5 8,-0.2 -1,-0.2 0.288 89.2 87.5-101.6 11.8 67.1 96.7 80.7 15 14 A V S X S- 0 0 93 -3,-0.9 3,-1.4 -4,-0.1 190,-0.1 -0.947 86.0-114.1-115.8 122.1 69.5 97.6 83.6 16 15 A E T 3 S+ 0 0 124 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.276 101.4 43.1 -59.9 139.8 73.2 96.8 83.3 17 16 A G T 3 S+ 0 0 33 1,-0.3 188,-0.3 3,-0.1 -1,-0.3 0.278 75.1 150.0 98.6 -1.2 74.3 94.2 85.7 18 17 A Y < - 0 0 33 -3,-1.4 187,-1.7 186,-0.1 2,-1.6 -0.368 53.2-123.3 -58.6 137.3 71.2 92.0 85.1 19 18 A R S S+ 0 0 104 185,-0.2 2,-0.3 2,-0.1 185,-0.2 -0.598 85.9 8.2 -89.0 82.3 72.2 88.3 85.7 20 19 A G S S+ 0 0 8 -2,-1.6 2,-0.7 183,-0.5 -3,-0.1 -0.982 121.1 13.6 144.6-147.6 71.2 86.9 82.3 21 20 A S - 0 0 3 -2,-0.3 2,-0.6 133,-0.3 133,-0.1 -0.448 62.4-167.4 -72.7 104.3 70.0 88.6 79.1 22 21 A Y - 0 0 43 -2,-0.7 44,-0.4 183,-0.5 -8,-0.2 -0.840 9.8-151.1 -93.6 125.1 70.7 92.3 79.2 23 22 A I - 0 0 1 -10,-2.4 3,-0.5 -2,-0.6 2,-0.1 -0.848 23.2-157.4 -97.5 103.9 69.0 94.2 76.5 24 23 A P + 0 0 15 0, 0.0 40,-0.4 0, 0.0 41,-0.1 -0.422 54.4 5.5 -87.0 155.9 71.2 97.3 75.9 25 24 A R S S+ 0 0 211 -11,-0.1 2,-0.3 -2,-0.1 -11,-0.0 0.630 102.9 90.4 63.2 24.1 70.6 100.7 74.4 26 25 A X S S- 0 0 37 -3,-0.5 -1,-0.1 -12,-0.1 -3,-0.1 -0.991 71.9-120.6-148.5 142.5 66.8 100.4 74.0 27 26 A S > - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.536 27.8-115.9 -77.4 150.9 63.9 101.3 76.2 28 27 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.882 119.8 52.2 -46.4 -44.0 61.4 98.6 77.3 29 28 A Y H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.897 110.2 45.5 -60.1 -48.2 58.8 100.6 75.3 30 29 A E H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.790 112.1 54.4 -64.5 -33.3 60.9 100.6 72.1 31 30 A F H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.932 108.8 48.0 -66.7 -45.8 61.5 96.9 72.8 32 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -28,-0.2 0.852 108.0 52.8 -62.2 -43.5 57.7 96.2 72.9 33 32 A R H X S+ 0 0 89 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.934 110.7 48.3 -51.0 -51.0 56.8 98.2 69.7 34 33 A N H X S+ 0 0 54 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.901 112.8 47.3 -65.8 -40.3 59.4 96.2 67.7 35 34 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.932 111.9 51.1 -66.7 -44.8 58.2 92.9 69.1 36 35 A N H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.803 107.6 52.4 -57.1 -34.9 54.7 93.9 68.4 37 36 A N H X S+ 0 0 30 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.918 104.3 56.2 -65.9 -45.9 55.6 94.8 64.8 38 37 A Y H X S+ 0 0 59 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.884 109.2 48.3 -47.6 -48.3 57.2 91.4 64.3 39 38 A I H X S+ 0 0 27 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.870 112.9 45.7 -57.9 -52.6 53.9 89.9 65.3 40 39 A I H < S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.905 122.7 37.5 -58.0 -44.9 51.9 92.1 63.0 41 40 A E H < S+ 0 0 137 -4,-3.5 -2,-0.2 1,-0.1 -3,-0.2 0.816 132.5 21.7 -79.7 -33.7 54.3 91.5 60.1 42 41 A N H < S- 0 0 76 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.513 81.6-142.7-118.1 -6.8 55.2 87.8 60.6 43 42 A N < - 0 0 138 -4,-1.7 -4,-0.1 -5,-0.3 -3,-0.1 0.899 32.0-154.6 33.8 66.4 52.4 86.3 62.7 44 43 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.106 18.8 -87.4 -64.4 165.7 54.7 84.0 64.8 45 44 A T - 0 0 98 13,-0.2 2,-0.7 1,-0.1 13,-0.3 -0.553 30.5-140.4 -80.3 122.5 53.9 80.8 66.5 46 45 A L - 0 0 73 -2,-0.4 2,-0.4 11,-0.1 11,-0.2 -0.770 27.0-157.6 -86.3 115.6 52.5 80.9 70.0 47 46 A V E -C 56 0A 10 9,-2.5 9,-1.4 -2,-0.7 345,-0.0 -0.775 17.6-109.2-114.8 132.6 54.1 78.1 71.8 48 47 A D E -C 55 0A 96 -2,-0.4 7,-0.2 7,-0.2 4,-0.1 -0.291 35.3-162.2 -54.8 129.4 53.1 76.2 75.0 49 48 A G - 0 0 17 5,-2.5 6,-0.1 2,-0.6 -1,-0.1 -0.173 46.4 -67.2 -94.2-157.9 55.2 76.9 78.0 50 49 A Y S S+ 0 0 50 -2,-0.1 2,-0.3 5,-0.1 5,-0.1 0.682 118.6 20.4 -73.4 -18.3 55.6 75.0 81.2 51 50 A A S > S- 0 0 21 3,-0.3 3,-1.8 132,-0.0 -2,-0.6 -0.910 89.7 -98.7-141.1 167.0 52.0 75.8 82.4 52 51 A D T 3 S+ 0 0 137 -2,-0.3 -3,-0.1 1,-0.3 -2,-0.0 0.774 120.7 55.3 -56.3 -31.9 48.7 76.9 80.6 53 52 A F T 3 S+ 0 0 20 68,-0.1 68,-1.9 67,-0.1 2,-0.5 0.391 98.1 76.8 -82.5 0.0 49.3 80.5 81.7 54 53 A C E < + D 0 120A 1 -3,-1.8 -5,-2.5 66,-0.2 -3,-0.3 -0.969 54.6 168.7-126.9 122.8 52.8 80.7 80.0 55 54 A K E -CD 48 119A 39 64,-1.9 64,-3.2 -2,-0.5 2,-0.4 -0.737 15.1-149.0-121.8 171.8 53.6 81.0 76.3 56 55 A H E -CD 47 118A 5 -9,-1.4 -9,-2.5 -2,-0.2 2,-0.4 -0.995 9.3-169.9-141.9 142.7 56.6 81.7 74.2 57 56 A I E - D 0 117A 3 60,-1.6 60,-2.8 -2,-0.4 2,-0.5 -0.953 14.6-150.7-122.0 152.3 57.5 83.2 70.9 58 57 A F E + D 0 116A 31 -2,-0.4 58,-0.2 -13,-0.3 -13,-0.2 -0.986 23.8 172.2-118.3 118.9 61.0 82.9 69.4 59 58 A I E - D 0 115A 0 56,-2.1 56,-2.1 -2,-0.5 3,-0.1 -0.934 41.5 -92.0-127.3 149.4 62.1 85.8 67.2 60 59 A P E - D 0 114A 70 0, 0.0 2,-0.6 0, 0.0 54,-0.3 -0.297 55.7-101.2 -53.0 141.1 65.3 86.8 65.4 61 60 A N + 0 0 9 52,-2.6 53,-0.0 1,-0.2 95,-0.0 -0.603 43.0 175.1 -72.6 113.1 67.3 89.0 67.8 62 61 A F + 0 0 58 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.2 0.233 62.1 71.7 -97.1 5.1 66.7 92.6 66.7 63 62 A T S S- 0 0 3 49,-0.1 -38,-0.1 2,-0.1 -40,-0.0 -0.557 91.4-112.1-110.0 176.0 68.7 93.9 69.7 64 63 A E + 0 0 115 -40,-0.4 2,-0.2 -2,-0.2 -42,-0.1 0.210 67.4 139.4 -97.7 20.4 72.5 93.8 70.7 65 64 A A - 0 0 1 -41,-0.1 47,-2.0 46,-0.1 2,-0.2 -0.423 44.1-139.8 -62.5 130.4 71.7 91.4 73.5 66 65 A K B -F 111 0B 118 -44,-0.4 45,-0.3 45,-0.3 90,-0.2 -0.529 28.5 -76.0 -95.3 157.4 74.4 88.7 73.7 67 66 A Q - 0 0 55 43,-2.2 90,-0.2 -2,-0.2 -1,-0.1 -0.284 45.5-171.0 -41.7 126.4 74.4 85.0 74.4 68 67 A S + 0 0 9 88,-1.4 135,-3.2 1,-0.1 2,-0.4 0.446 57.9 62.0-117.5 -2.4 73.9 84.7 78.1 69 68 A I E -G 202 0C 26 87,-0.3 2,-0.4 133,-0.3 133,-0.2 -0.987 59.2-172.7-124.7 132.0 74.4 80.9 78.9 70 69 A V E -G 201 0C 12 131,-2.6 131,-2.4 -2,-0.4 2,-0.1 -0.978 30.0-108.1-124.9 143.6 77.7 79.1 78.3 71 70 A K E -G 200 0C 85 -2,-0.4 2,-0.4 129,-0.2 129,-0.3 -0.447 34.8-125.7 -59.2 133.5 78.6 75.4 78.6 72 71 A I + 0 0 27 127,-2.3 2,-0.2 -2,-0.1 -1,-0.1 -0.758 36.0 178.1 -84.7 131.9 80.7 74.7 81.7 73 72 A T > - 0 0 51 -2,-0.4 4,-1.4 1,-0.1 3,-0.1 -0.733 45.5-103.1-124.0 170.0 84.0 72.8 80.8 74 73 A N T 4 S+ 0 0 160 -2,-0.2 4,-0.3 1,-0.2 3,-0.1 0.910 122.8 52.0 -59.9 -42.7 87.0 71.6 82.8 75 74 A E T 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.803 116.7 34.3 -57.0 -42.0 88.9 74.5 81.4 76 75 A N T >4 S+ 0 0 7 1,-0.2 3,-2.1 -3,-0.1 4,-0.2 0.533 87.7 93.0-106.0 -5.5 86.4 77.3 82.4 77 76 A E G >< S+ 0 0 65 -4,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.765 74.5 70.9 -56.3 -34.5 85.0 76.0 85.7 78 77 A K G 3 S+ 0 0 158 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.628 92.9 59.4 -60.4 -12.9 87.6 78.0 87.6 79 78 A Y G < S+ 0 0 77 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.514 75.2 120.3 -97.3 -5.5 85.7 81.1 86.6 80 79 A I < - 0 0 27 -3,-1.7 2,-0.3 -4,-0.2 19,-0.2 -0.406 47.8-157.7 -56.5 123.9 82.4 80.2 88.2 81 80 A K E -H 98 0C 77 17,-3.3 17,-1.9 -2,-0.1 2,-0.3 -0.784 7.3-161.4 -92.3 153.4 81.2 82.7 90.8 82 81 A T E +H 97 0C 15 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.971 21.8 129.4-134.1 155.2 78.8 81.7 93.6 83 82 A G E -H 96 0C 12 13,-1.7 13,-2.9 -2,-0.3 2,-0.8 -0.964 56.5 -84.5 173.0 170.2 76.5 83.7 95.9 84 83 A Y E +H 95 0C 22 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.857 54.2 171.9-100.3 107.7 73.1 84.4 97.5 85 84 A I E -H 94 0C 53 9,-2.3 9,-2.8 -2,-0.8 2,-0.3 -0.937 25.2-144.9-125.8 136.8 71.2 86.6 95.1 86 85 A S - 0 0 50 -2,-0.4 3,-0.1 7,-0.3 6,-0.1 -0.825 13.2-142.7 -95.4 145.1 67.6 87.9 94.9 87 86 A R S S- 0 0 67 5,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.782 88.3 -9.8 -69.8 -25.3 65.7 88.5 91.6 88 87 A R S > S- 0 0 43 4,-0.1 3,-1.8 3,-0.1 -1,-0.2 -0.951 82.6 -91.5-167.7 161.9 64.2 91.6 93.1 89 88 A D T 3 S+ 0 0 154 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.766 119.1 57.7 -55.5 -31.3 63.9 93.2 96.6 90 89 A E T 3 S+ 0 0 60 2,-0.1 2,-0.3 89,-0.0 -1,-0.3 0.661 96.5 78.3 -79.0 -16.5 60.7 91.5 97.5 91 90 A E S < S- 0 0 3 -3,-1.8 -3,-0.1 1,-0.1 88,-0.1 -0.660 84.0-112.9 -96.0 146.8 62.1 88.0 97.1 92 91 A I - 0 0 9 -2,-0.3 -5,-0.4 86,-0.2 -4,-0.1 -0.456 44.3-102.3 -63.4 148.0 64.4 86.0 99.4 93 92 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.401 36.3-153.4 -75.3 153.8 67.9 85.4 98.0 94 93 A V E -H 85 0C 8 -9,-2.8 -9,-2.3 -2,-0.1 2,-0.3 -0.961 27.2 -96.2-133.2 147.3 68.8 82.1 96.4 95 94 A L E +H 84 0C 17 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.455 56.6 173.5 -65.1 122.1 72.1 80.2 96.0 96 95 A S E -H 83 0C 28 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.3 -0.970 23.9-157.1-143.2 143.2 73.2 81.0 92.5 97 96 A R E +H 82 0C 13 -2,-0.3 105,-0.6 -15,-0.2 2,-0.3 -0.940 23.0 150.3-127.8 147.1 76.2 80.5 90.2 98 97 A W E -Hi 81 202C 11 -17,-1.9 -17,-3.3 -2,-0.3 105,-0.2 -0.989 46.2-102.0-162.8 159.1 77.4 82.4 87.2 99 98 A F E - i 0 203C 0 103,-2.7 105,-3.3 -2,-0.3 -19,-0.1 -0.868 45.6-122.8 -87.9 128.8 80.2 83.6 85.0 100 99 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 6,-0.3 -0.396 18.4-116.5 -72.0 151.9 81.2 87.2 85.8 101 100 A K T 3 S+ 0 0 131 1,-0.3 104,-0.0 -2,-0.1 102,-0.0 0.728 115.7 55.2 -59.0 -22.9 81.1 89.7 82.9 102 101 A D T 3 S+ 0 0 126 3,-0.0 -1,-0.3 5,-0.0 5,-0.0 0.555 89.1 101.8 -84.9 -15.9 84.8 90.2 83.3 103 102 A S S X> S- 0 0 5 -3,-1.8 3,-1.5 -24,-0.1 4,-0.7 -0.348 83.1-108.7 -78.5 150.8 85.8 86.5 83.0 104 103 A P H >> S+ 0 0 61 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.776 114.8 57.2 -37.5 -47.4 87.3 84.6 79.9 105 104 A P H 34 S+ 0 0 5 0, 0.0 4,-0.2 0, 0.0 -4,-0.1 0.726 111.2 44.1 -65.5 -21.3 84.1 82.7 79.1 106 105 A A H <4 S+ 0 0 12 -3,-1.5 3,-0.1 -6,-0.3 -5,-0.1 0.537 97.0 72.3 -97.7 -11.7 82.1 85.9 78.7 107 106 A S H << S+ 0 0 90 -4,-0.7 -1,-0.1 -3,-0.6 -6,-0.0 0.802 96.3 52.5 -76.3 -27.6 84.7 88.0 76.7 108 107 A Q S < S+ 0 0 142 -4,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.822 84.0 114.7 -69.9 -34.3 84.1 85.9 73.5 109 108 A L + 0 0 19 -4,-0.2 2,-0.2 1,-0.1 -43,-0.1 0.005 39.1 178.2 -62.0 143.9 80.3 86.3 73.5 110 109 A I - 0 0 131 1,-0.2 -43,-2.2 -45,-0.1 -1,-0.1 -0.702 45.3 -43.6-126.3 178.9 78.4 88.2 70.7 111 110 A K B -F 66 0B 79 -45,-0.3 -45,-0.3 -2,-0.2 -1,-0.2 -0.197 62.9-122.8 -41.5 126.1 74.9 89.0 69.8 112 111 A S - 0 0 1 -47,-2.0 46,-0.2 1,-0.1 -51,-0.1 -0.398 12.0-128.5 -70.3 156.3 72.6 86.0 70.1 113 112 A K S S+ 0 0 138 -53,-0.1 -52,-2.6 -2,-0.1 2,-0.2 0.856 82.0 19.2 -78.5 -37.8 70.6 84.8 67.1 114 113 A Y E -DE 60 157A 68 43,-2.9 43,-1.5 -54,-0.3 2,-0.4 -0.717 63.9-132.5-128.7 173.0 67.2 84.6 68.6 115 114 A L E -DE 59 156A 0 -56,-2.1 -56,-2.1 -2,-0.2 2,-0.8 -0.999 11.5-149.4-128.2 123.1 65.1 85.9 71.5 116 115 A D E -DE 58 155A 4 39,-3.5 39,-3.1 -2,-0.4 2,-0.6 -0.902 19.0-160.6 -88.2 111.5 63.0 83.6 73.6 117 116 A I E -DE 57 154A 0 -60,-2.8 -60,-1.6 -2,-0.8 2,-0.5 -0.887 4.4-154.1 -99.9 109.4 60.1 85.9 74.7 118 117 A I E -DE 56 153A 24 35,-2.4 34,-2.4 -2,-0.6 35,-1.2 -0.769 11.4-162.2 -94.9 128.4 58.4 84.4 77.7 119 118 A L E -DE 55 151A 0 -64,-3.2 -64,-1.9 -2,-0.5 2,-0.4 -0.930 10.9-164.2-117.5 132.4 54.7 85.4 78.2 120 119 A Y E -DE 54 150A 23 30,-2.6 30,-2.7 -2,-0.4 -66,-0.2 -0.910 31.4-108.8-106.7 146.7 52.4 85.2 81.2 121 120 A S E > - 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