==== 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 CELL CYCLE 10-SEP-03 1UNH . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MAPELLI,C.CROVACE,L.MASSIMILIANO,A.MUSACCHIO . 846 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 8.6 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 47 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 2 0 2 0 0 2 0 6 1 3 4 0 0 0 2 2 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 5 3 0 0 4 2 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 2 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 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 2 A Q 0 0 153 0, 0.0 63,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.3 20.5 20.3 37.3 2 3 A K + 0 0 179 2,-0.1 2,-0.6 17,-0.0 18,-0.6 -0.026 360.0 105.9-118.6 24.0 21.9 21.4 40.6 3 4 A Y E -A 19 0A 60 16,-0.1 2,-0.6 17,-0.1 16,-0.3 -0.940 67.0-140.3-110.5 112.0 25.4 21.8 39.1 4 5 A E E -A 18 0A 72 14,-1.9 14,-3.5 -2,-0.6 2,-0.1 -0.622 26.2-138.8 -66.1 113.2 26.6 25.4 38.5 5 6 A K E +A 17 0A 176 -2,-0.6 12,-0.2 12,-0.3 2,-0.2 -0.377 29.6 163.8 -73.7 153.8 28.3 25.3 35.1 6 7 A L + 0 0 80 10,-1.9 10,-0.1 1,-0.3 3,-0.1 -0.678 45.6 6.4-144.8-155.6 31.6 27.2 34.4 7 8 A E - 0 0 119 -2,-0.2 9,-2.6 1,-0.2 2,-1.6 0.128 64.8-126.4 -36.7 130.6 34.4 27.2 31.8 8 9 A K 0 0 150 7,-0.2 7,-0.2 1,-0.2 -1,-0.2 -0.601 360.0 360.0 -82.4 80.1 33.8 25.0 28.7 9 10 A I 0 0 118 -2,-1.6 -1,-0.2 -3,-0.1 6,-0.2 0.708 360.0 360.0 -31.6 360.0 37.0 22.9 28.7 10 ! 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 11 15 A Y 0 0 100 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -12.0 32.0 11.5 21.6 12 16 A G - 0 0 43 18,-0.1 2,-0.4 28,-0.0 18,-0.2 -0.519 360.0 -86.8-137.2-158.9 30.9 14.4 23.9 13 17 A T E - B 0 29A 58 16,-1.3 16,-1.6 -2,-0.2 2,-0.5 -0.933 26.6-149.1-133.4 120.1 31.8 17.7 25.5 14 18 A V E - B 0 28A 54 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.673 17.9-176.8 -85.9 124.3 33.6 18.1 28.9 15 19 A F E - B 0 27A 37 12,-2.6 12,-3.0 -2,-0.5 2,-0.3 -0.921 26.6-126.0-119.6 143.4 32.8 21.2 31.0 16 20 A K E + B 0 26A 45 -9,-2.6 -10,-1.9 -2,-0.4 2,-0.3 -0.644 45.2 162.1 -77.1 144.4 34.2 22.4 34.3 17 21 A A E -AB 5 25A 0 8,-2.2 8,-2.4 -2,-0.3 2,-0.3 -0.910 26.4-143.5-156.1 178.4 31.4 23.0 36.8 18 22 A K E -AB 4 24A 70 -14,-3.5 -14,-1.9 -2,-0.3 2,-0.3 -0.989 2.7-155.0-147.4 145.4 30.7 23.3 40.4 19 23 A N E A 3 0A 36 4,-2.3 -16,-0.1 -2,-0.3 -2,-0.0 -0.841 360.0 360.0-112.8 167.7 28.0 22.4 42.8 20 24 A R 0 0 167 -18,-0.6 -17,-0.1 -2,-0.3 4,-0.1 0.032 360.0 360.0-105.9 360.0 27.1 24.0 46.1 21 ! 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 22 27 A H 0 0 168 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.3 31.8 23.3 47.6 23 28 A E - 0 0 103 -5,-0.1 -4,-2.3 1,-0.1 2,-0.3 0.028 360.0-146.2 -58.5 139.6 33.0 20.7 45.1 24 29 A I E +B 18 0A 66 -6,-0.2 50,-0.5 50,-0.1 -6,-0.3 -0.777 28.8 170.4 -94.5 147.4 34.3 21.3 41.5 25 30 A V E -BC 17 73A 1 -8,-2.4 -8,-2.2 -2,-0.3 2,-0.4 -0.862 32.8-114.7-145.1 174.0 33.5 18.6 38.9 26 31 A A E -BC 16 72A 8 46,-2.5 46,-2.9 -2,-0.3 2,-0.4 -0.989 25.4-154.9-118.1 129.6 33.6 17.9 35.2 27 32 A L E -BC 15 71A 7 -12,-3.0 -12,-2.6 -2,-0.4 2,-0.6 -0.868 5.4-160.4-101.0 138.1 30.4 17.3 33.2 28 33 A K E -BC 14 70A 11 42,-2.6 42,-2.6 -2,-0.4 2,-0.4 -0.959 15.2-161.1-112.9 109.6 30.2 15.2 30.0 29 34 A R E -BC 13 69A 57 -16,-1.6 -16,-1.3 -2,-0.6 2,-0.4 -0.772 7.1-170.9 -98.1 136.6 27.0 16.2 28.2 30 35 A V E - C 0 68A 3 38,-1.7 38,-2.4 -2,-0.4 2,-0.2 -0.995 19.1-128.2-138.0 122.0 25.7 13.8 25.5 31 36 A R E - C 0 67A 88 -2,-0.4 36,-0.2 36,-0.2 35,-0.1 -0.498 8.5-161.5 -77.6 137.8 22.9 14.4 23.1 32 37 A L 0 0 4 34,-2.1 -1,-0.1 -2,-0.2 35,-0.1 -0.168 360.0 360.0-104.6 34.2 20.0 11.9 22.9 33 38 A D 0 0 104 33,-0.1 -2,-0.1 0, 0.0 33,-0.0 -0.484 360.0 360.0-159.7 360.0 18.8 13.1 19.5 34 ! 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 35 43 A G > 0 0 47 0, 0.0 4,-1.6 0, 0.0 622,-0.3 0.000 360.0 360.0 360.0 45.2 25.5 5.5 17.9 36 44 A V H > + 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.928 360.0 53.0 -60.5 -44.3 27.0 8.1 20.4 37 45 A P H > S+ 0 0 23 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.897 104.8 51.9 -59.1 -45.6 24.4 7.0 23.1 38 46 A S H > S+ 0 0 0 619,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.915 112.1 49.5 -59.0 -38.2 25.2 3.2 23.0 39 47 A S H X S+ 0 0 11 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.867 112.0 46.0 -64.4 -42.2 28.9 4.2 23.4 40 48 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.847 109.3 55.1 -72.6 -37.6 28.1 6.5 26.4 41 49 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.925 107.7 50.5 -58.6 -44.0 25.9 3.9 28.0 42 50 A R H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.899 107.1 53.6 -60.7 -42.9 28.7 1.4 27.9 43 51 A E H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.892 109.3 48.6 -61.3 -40.7 31.1 3.9 29.5 44 52 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.925 110.1 51.2 -62.4 -47.7 28.7 4.4 32.4 45 53 A C H < S+ 0 0 4 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.854 114.3 43.6 -56.5 -43.6 28.2 0.6 32.9 46 54 A L H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.923 112.2 50.6 -72.8 -47.0 32.0 -0.0 33.1 47 55 A L H >< S+ 0 0 2 -4,-2.2 3,-0.9 1,-0.3 11,-0.3 0.812 99.1 64.8 -65.1 -34.8 32.9 2.9 35.2 48 56 A K T 3< S+ 0 0 67 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 111.5 39.7 -51.6 -19.6 30.3 2.0 37.9 49 57 A E T < S+ 0 0 27 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.2 0.386 101.2 74.2-117.4 -3.4 32.3 -1.1 38.5 50 58 A L < + 0 0 2 -3,-0.9 2,-0.6 -4,-0.3 -1,-0.2 -0.768 54.3 165.5-116.3 81.4 35.9 0.2 38.2 51 59 A K + 0 0 123 -2,-0.6 2,-0.3 -3,-0.1 5,-0.1 -0.896 19.6 132.1-100.4 116.7 36.8 2.1 41.4 52 60 A H > - 0 0 45 -2,-0.6 3,-1.8 3,-0.4 -2,-0.0 -0.970 64.7-115.3-162.1 146.0 40.5 2.8 41.8 53 61 A K T 3 S+ 0 0 107 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.698 115.3 52.9 -63.8 -18.8 42.6 5.8 42.5 54 62 A N T 3 S+ 0 0 1 79,-0.1 80,-2.3 50,-0.1 2,-0.4 0.134 98.1 74.6-106.2 20.6 44.1 5.7 39.0 55 63 A I B < S-e 134 0B 3 -3,-1.8 -3,-0.4 78,-0.3 80,-0.2 -1.000 93.5-103.3-129.9 130.6 40.8 5.6 37.2 56 64 A V - 0 0 6 78,-3.1 2,-0.4 -2,-0.4 -2,-0.1 -0.187 41.1-120.9 -50.4 141.5 38.7 8.7 36.8 57 65 A R - 0 0 151 -4,-0.1 16,-1.9 -6,-0.1 2,-0.7 -0.738 12.7-150.4 -90.7 130.6 35.7 8.6 39.2 58 66 A L E +D 72 0A 17 -2,-0.4 14,-0.2 -11,-0.3 3,-0.1 -0.884 17.6 177.4 -92.2 118.4 32.1 8.7 37.9 59 67 A H E - 0 0 70 12,-2.9 2,-0.3 -2,-0.7 13,-0.2 0.885 58.1 -13.7 -86.6 -42.2 30.0 10.4 40.7 60 68 A D E -D 71 0A 71 11,-1.3 11,-2.5 2,-0.0 2,-0.4 -0.970 49.4-135.1-157.6 163.2 26.5 10.5 39.1 61 69 A V E -D 70 0A 22 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.969 24.2-167.6-133.9 120.8 24.5 10.2 35.9 62 70 A L E -D 69 0A 39 7,-3.1 7,-2.1 -2,-0.4 2,-0.4 -0.760 10.5-162.5-113.8 146.4 21.8 12.7 35.1 63 71 A H E +D 68 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.910 30.5 134.9-133.3 109.7 19.0 12.7 32.5 64 72 A S E > +D 67 0A 25 3,-2.1 3,-1.5 -2,-0.4 -2,-0.0 -0.991 62.3 2.9-152.6 151.8 17.2 16.0 31.5 65 73 A D T 3 S- 0 0 115 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.824 127.8 -52.5 32.8 52.3 16.1 17.8 28.4 66 74 A K T 3 S+ 0 0 108 1,-0.2 -34,-2.1 -35,-0.1 2,-0.3 0.796 117.1 109.4 68.5 29.3 17.1 15.1 26.0 67 75 A K E < -CD 31 64A 53 -3,-1.5 -3,-2.1 -36,-0.2 2,-0.6 -0.999 59.3-145.7-136.3 142.6 20.7 15.0 27.4 68 76 A L E -CD 30 63A 3 -38,-2.4 -38,-1.7 -2,-0.3 2,-0.6 -0.934 17.7-164.3 -97.0 121.8 22.7 12.6 29.5 69 77 A T E -CD 29 62A 2 -7,-2.1 -7,-3.1 -2,-0.6 2,-0.6 -0.942 2.6-161.5-105.6 112.9 25.1 14.4 31.9 70 78 A L E -CD 28 61A 0 -42,-2.6 -42,-2.6 -2,-0.6 2,-0.6 -0.859 11.0-149.9 -87.8 125.1 27.8 12.2 33.3 71 79 A V E +CD 27 60A 1 -11,-2.5 -12,-2.9 -2,-0.6 -11,-1.3 -0.868 24.4 172.2 -99.1 114.3 29.3 13.9 36.4 72 80 A F E -CD 26 58A 12 -46,-2.9 -46,-2.5 -2,-0.6 -14,-0.2 -0.771 38.7 -88.3-115.6 162.3 33.0 13.1 37.0 73 81 A E E -C 25 0A 35 -16,-1.9 2,-0.4 -2,-0.3 -48,-0.2 -0.286 48.1-117.7 -58.5 157.3 35.8 14.2 39.2 74 82 A F - 0 0 38 -50,-0.5 2,-0.4 -49,-0.1 -50,-0.1 -0.863 25.8-168.3-103.9 132.4 37.8 17.1 37.9 75 83 A C - 0 0 14 -2,-0.4 52,-0.2 52,-0.1 51,-0.1 -0.978 28.9-124.2-118.8 143.0 41.5 17.0 37.1 76 84 A D S S- 0 0 76 -2,-0.4 2,-0.3 1,-0.1 51,-0.2 0.803 82.2 -12.8 -55.5 -37.4 43.5 20.1 36.4 77 85 A Q E -F 126 0B 39 49,-2.0 49,-3.9 -3,-0.0 2,-0.2 -0.994 59.8-111.9-156.3 162.9 44.8 18.8 33.0 78 86 A D E > -F 125 0B 49 -2,-0.3 4,-2.1 47,-0.3 3,-0.3 -0.616 45.5-104.1 -84.1 163.4 45.2 16.0 30.5 79 87 A L H > S+ 0 0 0 45,-2.8 4,-2.3 42,-1.0 43,-0.2 0.845 119.2 59.5 -59.5 -35.6 48.7 14.6 29.8 80 88 A K H > S+ 0 0 31 41,-0.6 4,-1.2 44,-0.3 -1,-0.2 0.932 109.8 40.8 -57.6 -48.6 48.8 16.4 26.4 81 89 A K H > S+ 0 0 98 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.825 110.3 59.9 -69.2 -32.4 48.3 19.9 28.0 82 90 A Y H X S+ 0 0 45 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.913 101.8 54.3 -56.6 -45.5 50.7 18.8 30.8 83 91 A F H < S+ 0 0 4 -4,-2.3 5,-0.3 1,-0.2 6,-0.2 0.850 109.4 47.2 -56.8 -39.6 53.3 18.3 28.0 84 92 A D H < S+ 0 0 11 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.830 107.0 57.0 -71.1 -37.0 52.8 21.9 26.8 85 93 A S H < S+ 0 0 22 -4,-2.1 2,-0.2 390,-0.1 -2,-0.2 0.942 113.8 37.2 -64.8 -53.6 52.9 23.5 30.4 86 94 A C S < S- 0 0 36 -4,-1.9 2,-0.4 -5,-0.1 4,-0.1 -0.624 98.7-135.0 -82.1 160.7 56.4 22.1 31.1 87 95 A N - 0 0 77 -2,-0.2 -3,-0.1 2,-0.2 104,-0.1 -0.977 58.7 -24.1-131.5 134.3 58.4 22.3 27.9 88 96 A G S S+ 0 0 38 -2,-0.4 2,-0.2 102,-0.3 -1,-0.1 0.719 118.2 71.4 46.5 30.0 60.7 19.8 26.2 89 97 A D + 0 0 79 -6,-0.2 2,-0.4 101,-0.1 -2,-0.2 -0.643 44.0 177.5-178.2 119.7 61.4 18.0 29.6 90 98 A L - 0 0 14 97,-0.3 101,-0.0 99,-0.3 5,-0.0 -0.980 43.9-111.1-110.1 134.3 60.0 15.8 32.4 91 99 A D >> - 0 0 86 -2,-0.4 4,-2.0 1,-0.1 3,-1.1 -0.338 29.6-115.5 -52.6 139.1 62.3 14.8 35.3 92 100 A P H 3> S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.802 117.2 56.6 -50.5 -33.7 63.1 11.1 35.2 93 101 A E H 3> S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.826 105.6 49.6 -69.6 -32.9 61.3 10.6 38.5 94 102 A I H <> S+ 0 0 56 -3,-1.1 4,-2.9 2,-0.2 5,-0.2 0.907 108.7 52.7 -73.4 -39.6 58.1 12.1 37.0 95 103 A V H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.952 112.9 45.7 -53.6 -50.6 58.4 9.8 34.0 96 104 A K H X S+ 0 0 58 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.941 112.2 49.7 -60.9 -50.9 58.7 6.9 36.5 97 105 A S H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.898 112.6 46.9 -56.3 -43.9 55.8 8.1 38.6 98 106 A F H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.906 112.2 48.6 -69.5 -43.6 53.5 8.5 35.6 99 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.924 111.3 52.5 -59.2 -44.5 54.3 5.2 34.1 100 108 A F H X S+ 0 0 81 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.941 112.2 42.8 -53.7 -55.3 53.7 3.5 37.5 101 109 A Q H X S+ 0 0 24 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.895 113.8 52.5 -63.2 -42.7 50.3 5.0 38.0 102 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.951 112.4 44.8 -55.7 -52.5 49.3 4.3 34.4 103 111 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.807 111.8 54.9 -61.9 -33.7 50.3 0.7 34.8 104 112 A K H X S+ 0 0 76 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.940 112.9 39.8 -67.6 -44.9 48.5 0.6 38.1 105 113 A G H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.873 119.5 46.8 -72.4 -33.1 45.2 1.8 36.7 106 114 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.930 110.1 52.6 -72.6 -44.5 45.6 -0.3 33.6 107 115 A G H X S+ 0 0 11 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.891 109.0 52.3 -53.6 -42.7 46.6 -3.4 35.6 108 116 A F H X S+ 0 0 53 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.931 109.0 48.1 -60.1 -48.5 43.4 -2.8 37.6 109 117 A C H ><>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 3,-0.9 0.941 112.4 48.5 -56.4 -52.3 41.2 -2.7 34.5 110 118 A H H ><5S+ 0 0 24 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.862 108.2 54.2 -57.8 -39.7 42.7 -5.8 33.0 111 119 A S H 3<5S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.718 108.5 49.7 -71.0 -19.5 42.2 -7.7 36.3 112 120 A R T <<5S- 0 0 95 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.277 124.8-105.0 -96.9 7.4 38.5 -6.7 36.3 113 121 A N T < 5S+ 0 0 37 -3,-1.4 30,-2.0 1,-0.2 2,-0.4 0.889 76.6 132.5 71.9 43.3 38.2 -8.0 32.7 114 122 A V E < -H 142 0C 0 -5,-1.9 2,-0.5 28,-0.2 28,-0.2 -0.989 41.5-157.3-127.3 132.6 38.1 -4.6 30.9 115 123 A L E -H 141 0C 1 26,-3.0 26,-2.0 -2,-0.4 58,-0.0 -0.904 3.2-160.5-100.8 135.9 40.0 -3.5 27.9 116 124 A H - 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