==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-01 1KIC . COMPND 2 MOLECULE: INOSINE-ADENOSINE-GUANOSINE PREFERRING . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA VIVAX; . AUTHOR W.VERSEES,K.DECANNIERE,E.VAN HOLSBEKE,N.DEVROEDE,J.STEYAERT . 631 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.1 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 . 0 0.0 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 . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5 4 1 0 2 0 5 5 2 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 4 0 2 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 . 2 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 0 161 0, 0.0 2,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -58.8 4.3 -15.4 4.8 2 2 A A - 0 0 17 27,-0.1 2,-0.4 24,-0.1 27,-0.2 -0.575 360.0-136.4 -83.2 153.9 5.4 -12.8 7.3 3 3 A K E -a 29 0A 74 25,-1.7 27,-2.9 -2,-0.2 2,-0.2 -0.868 20.8-102.7-113.8 147.6 3.8 -9.4 7.0 4 4 A N E -ab 30 132A 14 127,-0.5 129,-2.7 -2,-0.4 2,-0.4 -0.475 43.4-179.0 -65.1 132.4 5.5 -6.0 7.3 5 5 A V E -ab 31 133A 0 25,-2.6 27,-2.5 -2,-0.2 28,-0.7 -0.988 18.1-162.9-136.4 141.6 5.0 -4.2 10.6 6 6 A V E -ab 33 134A 0 127,-2.2 129,-2.9 -2,-0.4 2,-0.5 -0.991 16.6-143.8-120.0 132.6 6.1 -0.9 12.1 7 7 A L E -ab 34 135A 0 26,-2.1 28,-2.2 -2,-0.4 2,-0.6 -0.901 12.7-171.2 -98.5 122.7 5.9 -0.3 15.9 8 8 A D E +ab 35 136A 0 127,-2.9 129,-2.4 -2,-0.5 130,-1.2 -0.937 28.5 162.6-114.9 104.1 4.9 3.3 16.9 9 9 A H E -a 36 0A 0 26,-2.6 28,-2.0 -2,-0.6 129,-0.1 -0.684 48.8-136.5-129.5 173.3 5.4 3.4 20.7 10 10 A A - 0 0 0 26,-0.2 30,-0.5 -2,-0.2 29,-0.2 0.155 49.5-113.2-118.0 15.8 5.8 5.5 23.8 11 11 A G + 0 0 0 1,-0.2 2,-0.2 35,-0.1 31,-0.1 0.671 66.3 132.4 68.7 20.4 8.6 3.8 25.6 12 12 A N S >> S- 0 0 18 29,-0.1 4,-1.7 75,-0.1 3,-0.6 -0.483 73.9 -89.9 -95.6 176.0 7.0 2.4 28.8 13 13 A L H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.893 126.3 47.5 -54.9 -44.7 7.5 -1.1 30.0 14 14 A D H 3> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.814 103.9 60.3 -71.6 -23.6 4.6 -2.6 28.1 15 15 A D H <> S+ 0 0 1 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.891 108.7 47.3 -62.7 -39.8 5.6 -0.9 24.9 16 16 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.853 108.0 52.0 -71.4 -33.5 8.8 -2.9 25.2 17 17 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.927 110.2 51.3 -66.8 -38.2 7.0 -6.1 26.0 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.926 107.5 53.0 -59.5 -45.3 5.0 -5.5 22.8 19 19 A M H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.928 108.6 49.1 -56.5 -46.0 8.3 -4.9 20.9 20 20 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.913 110.3 51.6 -64.1 -40.1 9.6 -8.3 22.0 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.942 113.8 42.8 -61.1 -45.1 6.4 -10.0 21.0 22 22 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 7,-0.2 0.960 118.3 45.1 -66.0 -46.8 6.5 -8.5 17.5 23 23 A A H 3< S+ 0 0 1 -4,-2.9 3,-0.2 -5,-0.2 -2,-0.2 0.858 109.9 52.9 -68.5 -35.6 10.2 -9.1 17.0 24 24 A S H 3< S+ 0 0 9 -4,-2.7 2,-1.1 -5,-0.2 -1,-0.2 0.729 95.5 70.7 -75.1 -17.3 10.3 -12.6 18.4 25 25 A N XX + 0 0 15 -4,-1.0 4,-2.5 -3,-0.6 3,-1.2 -0.469 55.4 158.0 -99.0 66.3 7.6 -14.0 16.1 26 26 A T T 34 + 0 0 76 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.679 65.7 65.5 -65.3 -18.6 9.4 -13.9 12.8 27 27 A E T 34 S+ 0 0 96 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.859 119.7 24.6 -68.3 -31.3 7.2 -16.5 11.1 28 28 A K T <4 S+ 0 0 83 -3,-1.2 -25,-1.7 1,-0.2 2,-0.4 0.735 122.9 45.7-102.3 -28.7 4.3 -14.0 11.4 29 29 A V E < -a 3 0A 4 -4,-2.5 2,-0.7 -27,-0.2 -1,-0.2 -0.976 48.3-166.3-130.6 130.2 5.9 -10.5 11.6 30 30 A R E -a 4 0A 110 -27,-2.9 -25,-2.6 -2,-0.4 2,-0.8 -0.940 24.0-149.8-109.5 105.7 8.7 -8.8 9.7 31 31 A L E +a 5 0A 12 -2,-0.7 -25,-0.2 -27,-0.2 3,-0.1 -0.664 23.0 172.3 -81.2 109.7 9.5 -5.7 11.8 32 32 A I E - 0 0 34 -27,-2.5 2,-0.3 -2,-0.8 -26,-0.2 0.424 57.4 -17.3-102.1 2.2 10.6 -3.1 9.4 33 33 A G E -a 6 0A 0 -28,-0.7 -26,-2.1 33,-0.2 2,-0.3 -0.923 49.7-148.4 171.7 163.4 10.9 -0.1 11.7 34 34 A A E -ac 7 68A 1 33,-1.9 35,-2.3 -2,-0.3 2,-0.3 -0.988 5.3-162.7-147.7 150.1 10.0 1.6 15.0 35 35 A L E -ac 8 69A 0 -28,-2.2 -26,-2.6 -2,-0.3 2,-0.4 -0.974 9.4-150.0-133.3 149.2 9.4 5.1 16.2 36 36 A C E -ac 9 70A 0 33,-2.2 35,-3.0 -2,-0.3 2,-0.3 -0.973 7.2-154.2-120.1 136.3 9.4 6.4 19.8 37 37 A T - 0 0 1 -28,-2.0 2,-2.0 -2,-0.4 3,-0.3 -0.861 25.6-120.1-113.1 146.2 7.3 9.3 21.1 38 38 A D S S+ 0 0 57 35,-0.4 37,-0.2 -2,-0.3 4,-0.1 -0.489 85.8 97.3 -83.5 60.7 8.2 11.5 24.1 39 39 A A S S+ 0 0 1 -2,-2.0 40,-0.3 -29,-0.2 -1,-0.2 0.719 90.2 14.7-109.3 -79.1 4.9 10.6 25.9 40 40 A D S S+ 0 0 27 -30,-0.5 2,-0.3 -3,-0.3 46,-0.2 0.020 134.3 23.8 -93.4 24.5 5.3 7.8 28.6 41 41 A C S S- 0 0 0 -4,-0.1 2,-0.6 44,-0.1 44,-0.2 -0.942 96.1 -87.9-172.4 163.5 9.1 8.1 28.6 42 42 A F >> - 0 0 105 42,-0.8 4,-1.9 -2,-0.3 3,-1.0 -0.844 48.7-131.0 -83.2 124.8 11.8 10.6 27.9 43 43 A V H 3> S+ 0 0 19 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.750 101.0 61.0 -56.9 -29.2 12.2 9.8 24.2 44 44 A E H 3> S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.924 108.6 45.1 -65.9 -38.0 16.0 9.5 24.2 45 45 A N H <> S+ 0 0 16 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.924 113.0 49.5 -69.3 -43.9 15.8 6.7 26.7 46 46 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.898 111.0 51.8 -60.7 -40.7 13.0 5.0 24.7 47 47 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.943 112.0 45.0 -57.6 -51.1 15.1 5.4 21.6 48 48 A N H X S+ 0 0 13 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.888 112.1 50.5 -65.3 -38.2 18.1 3.7 23.3 49 49 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.921 110.4 50.4 -68.3 -41.2 16.1 0.9 24.8 50 50 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.939 113.6 46.2 -57.6 -48.7 14.5 0.1 21.4 51 51 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 112.2 49.7 -60.3 -45.3 18.0 0.1 19.8 52 52 A K H X S+ 0 0 11 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.870 112.2 47.5 -64.3 -36.7 19.5 -2.1 22.6 53 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.938 112.0 50.3 -69.5 -42.6 16.6 -4.7 22.4 54 54 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.911 112.2 47.2 -61.0 -44.0 16.9 -4.8 18.6 55 55 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.906 110.5 51.0 -67.2 -41.1 20.7 -5.4 18.7 56 56 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.952 114.7 45.6 -57.6 -45.8 20.4 -8.1 21.4 57 57 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 6,-1.6 0.865 109.9 53.1 -69.6 -33.8 17.8 -9.8 19.2 58 58 A H H X S+ 0 0 59 -4,-2.4 4,-1.1 4,-0.3 -1,-0.2 0.943 113.3 43.2 -65.5 -42.9 19.9 -9.4 16.0 59 59 A N H < S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.731 124.6 34.2 -76.3 -20.0 22.9 -11.0 17.6 60 60 A N H < S+ 0 0 67 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.647 134.9 16.2-112.2 -20.9 21.0 -13.8 19.2 61 61 A M H < S- 0 0 36 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.161 100.3-109.8-137.2 19.7 18.1 -14.7 16.9 62 62 A N < + 0 0 135 -4,-1.1 -4,-0.3 1,-0.2 -3,-0.1 0.739 49.8 175.5 59.5 27.8 19.1 -13.1 13.6 63 63 A L - 0 0 4 -6,-1.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.461 35.5-116.5 -62.8 126.3 16.5 -10.4 13.8 64 64 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 -0.397 30.2-111.6 -65.3 143.3 17.1 -8.1 10.8 65 65 A L - 0 0 67 -7,-0.1 -10,-0.0 -10,-0.0 -11,-0.0 -0.356 39.3-176.0 -69.9 153.3 18.1 -4.5 11.8 66 66 A F - 0 0 11 -2,-0.1 -33,-0.2 -32,-0.0 2,-0.1 -0.960 31.8 -82.4-146.0 161.7 15.6 -1.8 11.0 67 67 A P - 0 0 30 0, 0.0 -33,-1.9 0, 0.0 2,-0.4 -0.402 36.6-162.7 -69.0 143.3 15.4 2.0 11.3 68 68 A I E -c 34 0A 0 -35,-0.2 2,-0.4 -2,-0.1 47,-0.3 -0.992 11.2-174.1-127.4 124.9 14.4 3.6 14.6 69 69 A G E -c 35 0A 0 -35,-2.3 -33,-2.2 -2,-0.4 2,-0.5 -0.929 23.4-133.1-128.3 147.9 13.3 7.1 14.8 70 70 A K E -cd 36 116A 30 45,-0.6 47,-2.9 -2,-0.4 48,-0.3 -0.811 29.5-132.9 -93.0 126.4 12.4 9.7 17.5 71 71 A S - 0 0 9 -35,-3.0 -33,-0.3 -2,-0.5 -28,-0.1 -0.535 4.1-145.5 -79.4 148.3 9.1 11.5 16.8 72 72 A A + 0 0 64 -2,-0.2 -1,-0.1 -35,-0.1 -35,-0.1 0.407 54.3 136.3 -90.1 4.3 8.9 15.3 17.2 73 73 A A - 0 0 13 1,-0.1 -35,-0.4 0, 0.0 2,-0.4 -0.210 40.5-155.1 -53.8 138.6 5.3 15.0 18.4 74 74 A T - 0 0 112 -37,-0.1 3,-0.1 67,-0.1 -35,-0.1 -0.879 21.6-102.5-117.2 147.1 4.5 17.2 21.4 75 75 A A - 0 0 36 -2,-0.4 115,-0.2 -37,-0.2 114,-0.1 -0.281 14.4-163.0 -66.3 148.5 1.7 16.5 23.9 76 76 A V S S+ 0 0 61 113,-3.0 114,-0.2 1,-0.3 -1,-0.2 0.811 98.6 17.6 -88.2 -49.9 -1.6 18.3 24.0 77 77 A N S S- 0 0 25 112,-1.9 -1,-0.3 111,-0.2 2,-0.1 -0.874 84.8-157.0-122.7 101.4 -2.0 17.0 27.6 78 78 A P - 0 0 86 0, 0.0 -39,-0.1 0, 0.0 -4,-0.0 -0.389 27.9-102.8 -74.8 155.2 1.3 15.9 29.2 79 79 A F - 0 0 22 -40,-0.3 -4,-0.0 1,-0.1 5,-0.0 -0.316 15.2-133.2 -65.6 155.3 1.2 13.4 32.0 80 80 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.068 62.6-177.3 -95.5 34.8 1.7 15.1 35.4 81 81 A K + 0 0 85 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.099 52.8 164.0 -61.3 133.1 4.0 12.0 35.2 82 82 A E S S+ 0 0 165 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 0.156 83.1 65.9-113.1 3.9 6.3 10.4 37.6 83 83 A W > + 0 0 11 1,-0.1 3,-1.1 2,-0.1 -1,-0.1 0.326 64.6 95.3-113.9 7.4 6.3 7.2 35.5 84 84 A R T 3 S+ 0 0 81 1,-0.2 -42,-0.8 -43,-0.1 4,-0.2 0.245 72.8 78.6 -80.4 19.3 8.0 8.4 32.3 85 85 A C T >> + 0 0 45 -44,-0.2 4,-2.1 -3,-0.2 2,-1.6 0.566 58.7 95.0-101.4 -12.5 11.2 7.0 33.9 86 86 A L T <4 S+ 0 0 34 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 -0.122 85.6 52.6 -73.0 36.9 10.7 3.3 33.2 87 87 A A T 3> S+ 0 0 0 -2,-1.6 4,-1.9 -3,-0.1 -1,-0.3 0.310 105.5 53.2-135.3 -35.9 12.7 3.6 30.0 88 88 A K H <> S+ 0 0 83 -3,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.947 110.0 47.0 -67.6 -50.9 15.7 5.2 31.8 89 89 A N H >< S+ 0 0 34 -4,-2.1 3,-1.5 1,-0.2 4,-0.4 0.963 112.2 52.8 -53.8 -47.6 15.9 2.4 34.3 90 90 A M H >4 S+ 0 0 0 -5,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.848 98.8 61.5 -57.6 -37.4 15.6 0.1 31.5 91 91 A D H 3< S+ 0 0 11 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.746 107.7 47.0 -62.2 -21.2 18.5 1.6 29.5 92 92 A D T << S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-1.0 -2,-0.2 0.409 81.9 123.1-100.6 0.7 20.7 0.7 32.5 93 93 A M X - 0 0 3 -3,-1.7 3,-1.3 -4,-0.4 4,-0.3 -0.391 65.4-129.0 -64.4 135.8 19.5 -3.0 32.9 94 94 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 454,-0.1 0.873 103.7 58.6 -57.3 -37.9 22.4 -5.5 32.6 95 95 A I G 3 S+ 0 0 9 1,-0.3 3,-0.4 2,-0.2 142,-0.1 0.750 107.2 48.4 -67.9 -18.9 20.8 -7.7 30.1 96 96 A L G < S+ 0 0 1 -3,-1.3 -1,-0.3 -6,-0.2 -40,-0.1 0.406 106.5 60.2 -95.6 3.0 20.5 -4.8 27.6 97 97 A N < + 0 0 8 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 -0.020 63.4 140.6-121.4 32.2 24.2 -3.7 28.2 98 98 A I >> - 0 0 20 -3,-0.4 4,-2.4 1,-0.1 3,-1.4 -0.584 58.9-122.2 -73.3 128.7 26.1 -6.8 27.1 99 99 A P H 3> S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.811 106.4 52.3 -41.4 -50.6 29.1 -5.6 25.2 100 100 A E H 3> S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.823 115.6 43.4 -61.6 -29.5 28.6 -7.3 21.9 101 101 A N H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.898 114.2 48.1 -81.5 -42.4 25.1 -5.8 21.7 102 102 A V H X S+ 0 0 27 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.873 108.6 56.7 -64.7 -35.2 26.0 -2.3 22.9 103 103 A E H X S+ 0 0 82 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.909 108.6 46.0 -61.8 -44.0 28.9 -2.3 20.4 104 104 A L H X S+ 0 0 23 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.922 112.7 49.8 -65.9 -44.3 26.5 -2.9 17.5 105 105 A W H >X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 3,-0.5 0.937 109.2 52.1 -61.1 -43.3 24.0 -0.3 18.8 106 106 A D H 3< S+ 0 0 99 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.854 107.3 54.5 -60.9 -32.7 26.9 2.2 19.1 107 107 A K H 3< S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 119.2 30.4 -69.1 -32.0 27.8 1.5 15.5 108 108 A I H S+ 0 0 68 -4,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.877 105.9 51.9 -61.5 -39.4 24.2 7.9 14.5 111 111 A E H 4 S+ 0 0 109 -3,-0.3 3,-0.4 1,-0.2 4,-0.3 0.919 113.3 44.5 -62.4 -40.9 22.3 6.8 11.4 112 112 A N H >< S+ 0 0 2 -4,-1.6 3,-1.2 1,-0.2 -42,-0.3 0.808 103.3 65.4 -74.3 -27.6 19.1 6.3 13.4 113 113 A E H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 95.8 61.4 -63.5 -26.9 19.6 9.6 15.3 114 114 A K T 3< S+ 0 0 159 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.705 84.8 92.8 -76.3 -19.4 19.1 11.3 12.0 115 115 A Y < - 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