==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-APR-12 4EK3 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.N.KANG,J.A.STUCKEY . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 2 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 2 1 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 1 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 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 1 A M > 0 0 50 0, 0.0 3,-2.0 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 -22.5 39.8 31.4 39.8 2 2 A E T 3 + 0 0 149 1,-0.3 22,-0.0 3,-0.1 0, 0.0 0.672 360.0 67.1 -65.1 -13.9 39.5 31.6 43.6 3 3 A N T 3 S+ 0 0 57 20,-0.1 21,-3.2 21,-0.1 22,-0.5 0.403 94.6 70.9 -83.5 -1.8 37.2 34.6 43.0 4 4 A F E < -A 23 0A 26 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.973 66.4-156.4-122.0 131.0 34.6 32.2 41.5 5 5 A Q E -A 22 0A 104 17,-2.6 17,-2.6 -2,-0.4 2,-0.2 -0.951 24.5-127.4-105.5 118.9 32.5 29.6 43.3 6 6 A K E +A 21 0A 132 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.465 27.6 178.5 -64.8 129.7 31.3 26.7 41.0 7 7 A V E - 0 0 65 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.860 61.1 -36.3 -95.9 -58.3 27.5 26.2 41.3 8 8 A E E -A 20 0A 108 12,-1.2 12,-3.2 0, 0.0 -1,-0.4 -0.982 59.2 -92.9-162.7 159.5 27.1 23.4 38.8 9 9 A K E +A 19 0A 104 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.632 36.2 179.9 -75.6 129.6 28.2 22.0 35.5 10 10 A I E - 0 0 59 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.603 53.5 -39.6-110.2 -13.8 26.0 23.4 32.8 11 11 A G E -A 18 0A 26 7,-1.6 7,-2.6 2,-0.0 2,-0.5 -0.989 48.7 -94.1 172.8 178.9 27.5 21.8 29.7 12 12 A E E -A 17 0A 95 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.991 43.6-164.5-119.6 111.1 30.3 20.5 27.5 13 13 A G - 0 0 19 3,-2.4 138,-0.3 -2,-0.5 139,-0.3 -0.147 37.7 -92.6 -85.6-173.2 31.3 23.1 24.9 14 14 A T S S+ 0 0 16 1,-0.2 137,-1.3 136,-0.1 138,-0.1 0.892 123.7 25.7 -67.1 -38.9 33.4 22.8 21.8 15 15 A Y S S- 0 0 40 1,-0.2 2,-0.3 135,-0.2 -1,-0.2 0.535 128.3 -33.7-104.6 -17.9 36.6 23.8 23.7 16 16 A G S S- 0 0 8 19,-0.2 -3,-2.4 136,-0.0 -1,-0.2 -0.977 79.5 -43.8 175.9-180.0 36.0 22.8 27.3 17 17 A V E -A 12 0A 16 -2,-0.3 17,-2.5 -5,-0.2 2,-0.4 -0.332 44.2-145.6 -69.0 151.1 33.6 22.4 30.2 18 18 A V E -AB 11 33A 15 -7,-2.6 -8,-2.8 15,-0.2 -7,-1.6 -0.983 18.2-175.0-120.5 127.5 31.0 25.1 31.0 19 19 A Y E -AB 9 32A 43 13,-2.6 13,-3.3 -2,-0.4 2,-0.4 -0.924 28.2-129.2-120.2 151.1 30.0 25.9 34.6 20 20 A K E +AB 8 31A 43 -12,-3.2 -13,-3.2 -2,-0.4 -12,-1.2 -0.815 46.4 172.2 -86.6 132.8 27.5 28.1 36.3 21 21 A A E -AB 6 30A 0 9,-2.4 9,-2.7 -2,-0.4 2,-0.5 -0.946 33.5-124.0-143.0 163.7 29.5 30.1 38.9 22 22 A R E -AB 5 29A 102 -17,-2.6 -17,-2.6 -2,-0.3 2,-0.7 -0.965 19.5-136.6-113.8 128.7 29.3 32.9 41.4 23 23 A N E > -A 4 0A 19 5,-3.1 4,-2.2 -2,-0.5 -19,-0.2 -0.738 14.1-156.3 -80.1 112.0 31.7 35.9 41.2 24 24 A K T 4 S+ 0 0 128 -21,-3.2 -1,-0.2 -2,-0.7 -20,-0.1 0.765 87.4 50.7 -63.6 -26.2 32.6 36.4 44.9 25 25 A L T 4 S+ 0 0 137 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.898 125.7 20.9 -80.4 -45.0 33.5 40.1 44.4 26 26 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.609 95.4-129.1 -97.5 -21.7 30.5 41.3 42.5 27 27 A G < + 0 0 38 -4,-2.2 -3,-0.1 1,-0.3 2,-0.1 0.367 58.8 144.1 84.6 -1.6 28.0 38.6 43.5 28 28 A E - 0 0 76 -5,-0.1 -5,-3.1 -6,-0.1 2,-0.4 -0.376 50.8-129.0 -74.7 149.1 27.0 38.0 39.9 29 29 A V E +B 22 0A 45 -7,-0.2 45,-0.7 -3,-0.1 2,-0.3 -0.830 38.7 174.1 -92.4 131.4 26.1 34.6 38.5 30 30 A V E -BC 21 73A 0 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.5 -0.842 38.0-113.3-133.7 169.4 28.1 33.8 35.3 31 31 A A E -BC 20 72A 10 41,-2.8 41,-3.0 -2,-0.3 2,-0.5 -0.941 33.9-159.4-102.5 122.6 28.9 31.1 32.8 32 32 A L E -BC 19 71A 13 -13,-3.3 -13,-2.6 -2,-0.5 2,-0.5 -0.928 4.5-164.3-109.6 123.9 32.5 30.1 33.1 33 33 A K E -BC 18 70A 35 37,-3.0 37,-2.5 -2,-0.5 2,-0.4 -0.931 9.1-150.0-113.1 121.6 34.1 28.4 30.1 34 34 A K E C 0 69A 83 -17,-2.5 35,-0.2 -2,-0.5 -21,-0.1 -0.739 360.0 360.0 -83.9 135.1 37.4 26.5 30.4 35 35 A I 0 0 60 33,-2.9 33,-0.9 -2,-0.4 -19,-0.2 -0.928 360.0 360.0-108.6 360.0 39.4 26.6 27.0 36 ! 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 37 45 A P > 0 0 131 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 135.5 48.9 31.1 22.4 38 46 A S H > + 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.808 360.0 60.0 -60.7 -36.8 49.4 34.8 22.3 39 47 A T H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 106.1 48.8 -62.0 -40.1 47.5 35.4 19.0 40 48 A A H > S+ 0 0 6 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.897 107.6 54.6 -66.4 -41.8 44.3 33.9 20.8 41 49 A I H X S+ 0 0 46 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.922 111.2 44.9 -57.9 -46.3 44.8 36.2 23.8 42 50 A R H X S+ 0 0 162 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 115.5 46.9 -63.2 -47.2 44.8 39.3 21.6 43 51 A E H X S+ 0 0 69 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.897 114.7 46.2 -61.9 -44.8 41.8 38.1 19.5 44 52 A I H >X S+ 0 0 0 -4,-2.9 3,-0.6 1,-0.2 4,-0.6 0.894 108.9 55.9 -66.5 -39.8 39.8 37.2 22.6 45 53 A S H >< S+ 0 0 57 -4,-2.4 3,-1.3 -5,-0.3 4,-0.3 0.894 102.0 56.9 -58.9 -39.2 40.7 40.4 24.3 46 54 A L H >< S+ 0 0 119 -4,-1.9 3,-1.2 1,-0.3 4,-0.3 0.798 98.0 63.4 -61.2 -31.0 39.2 42.3 21.3 47 55 A L H X< S+ 0 0 21 -4,-0.9 3,-1.1 -3,-0.6 11,-0.3 0.756 85.6 72.5 -68.4 -22.2 35.9 40.5 21.9 48 56 A K T << S+ 0 0 64 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.709 101.2 45.0 -64.5 -21.0 35.5 42.2 25.3 49 57 A E T < S+ 0 0 151 -3,-1.2 2,-1.8 -4,-0.3 -1,-0.3 0.516 86.0 94.9 -98.9 -6.9 34.7 45.4 23.5 50 58 A L < + 0 0 17 -3,-1.1 2,-0.4 -4,-0.3 8,-0.1 -0.534 61.4 165.9 -85.7 70.7 32.3 43.8 20.9 51 59 A N + 0 0 64 -2,-1.8 5,-0.1 6,-0.1 6,-0.0 -0.780 8.5 143.8-100.5 130.7 29.2 44.6 23.0 52 60 A H > - 0 0 44 -2,-0.4 3,-2.1 3,-0.4 54,-0.0 -0.977 56.0-112.4-157.7 151.7 25.6 44.5 21.8 53 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.731 118.0 49.2 -63.5 -18.7 22.3 43.5 23.4 54 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.7 48,-0.1 2,-0.4 0.156 98.0 80.8-104.6 16.9 22.0 40.4 21.2 55 63 A I B < S-e 135 0B 12 -3,-2.1 -3,-0.4 79,-0.3 81,-0.2 -0.993 90.1-113.9-120.3 126.2 25.6 39.2 21.9 56 64 A V - 0 0 7 79,-2.5 2,-0.2 -2,-0.4 82,-0.1 -0.390 44.8-109.3 -57.6 127.6 26.2 37.3 25.1 57 65 A K - 0 0 89 -2,-0.1 16,-2.4 -4,-0.1 2,-0.9 -0.417 18.1-144.2 -72.3 127.7 28.5 39.6 27.1 58 66 A L E +D 72 0A 8 -11,-0.3 14,-0.2 -2,-0.2 3,-0.1 -0.816 21.4 180.0 -84.9 105.8 32.1 38.6 27.5 59 67 A L E - 0 0 33 12,-2.4 2,-0.3 -2,-0.9 13,-0.2 0.881 57.3 -14.1 -77.8 -41.9 32.8 39.8 31.0 60 68 A D E -D 71 0A 78 11,-1.5 11,-2.8 2,-0.0 2,-0.4 -0.987 45.2-140.1-161.0 158.8 36.4 38.7 31.4 61 69 A V E -D 70 0A 28 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.993 22.1-170.9-120.3 122.1 39.3 36.7 30.0 62 70 A I E -D 69 0A 41 7,-2.9 7,-2.8 -2,-0.4 2,-0.6 -0.973 3.9-172.5-120.9 116.5 41.5 35.0 32.6 63 71 A H E +D 68 0A 112 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.950 22.6 155.3-110.2 111.6 44.8 33.3 31.5 64 72 A T E > -D 67 0A 72 3,-2.6 3,-2.2 -2,-0.6 -2,-0.1 -0.989 57.8 -17.0-147.6 132.6 46.4 31.3 34.3 65 73 A E T 3 S- 0 0 105 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.731 126.0 -48.3 44.8 43.9 48.8 28.3 34.7 66 74 A N T 3 S+ 0 0 101 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.378 119.7 107.3 80.4 4.4 48.3 27.1 31.0 67 75 A K E < - D 0 64A 29 -3,-2.2 -3,-2.6 -33,-0.0 2,-0.4 -0.851 55.5-153.4-111.3 145.0 44.5 27.3 31.3 68 76 A L E - D 0 63A 16 -33,-0.9 -33,-2.9 -2,-0.3 2,-0.4 -0.978 10.5-168.4-118.5 130.8 42.2 30.0 29.7 69 77 A Y E -CD 34 62A 34 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.5 -0.982 6.1-161.0-123.1 129.5 38.8 30.9 31.3 70 78 A L E -CD 33 61A 0 -37,-2.5 -37,-3.0 -2,-0.4 2,-0.6 -0.949 8.0-154.6-109.2 129.4 36.2 33.0 29.6 71 79 A V E +CD 32 60A 2 -11,-2.8 -12,-2.4 -2,-0.5 -11,-1.5 -0.929 20.3 178.8-108.9 118.9 33.6 34.5 31.9 72 80 A F E -CD 31 58A 12 -41,-3.0 -41,-2.8 -2,-0.6 -14,-0.2 -0.832 37.2 -92.5-118.1 156.2 30.2 35.2 30.2 73 81 A E E -C 30 0A 46 -16,-2.4 2,-0.4 -2,-0.3 -43,-0.2 -0.330 50.9-116.9 -57.1 145.4 26.9 36.6 31.2 74 82 A F - 0 0 35 -45,-0.7 2,-0.4 -44,-0.1 -1,-0.1 -0.791 32.2-179.8 -96.3 131.9 24.6 33.8 32.3 75 83 A L - 0 0 17 -2,-0.4 53,-0.1 53,-0.1 52,-0.0 -0.967 27.7-131.3-128.2 144.3 21.4 33.0 30.4 76 84 A H S S+ 0 0 144 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.649 75.5 13.6 -74.7 -18.6 19.1 30.1 31.5 77 85 A Q E -F 127 0B 60 50,-1.1 50,-2.2 4,-0.0 2,-0.2 -0.974 59.9-132.0-153.9 164.8 18.4 28.2 28.3 78 86 A D E > -F 126 0B 20 -2,-0.3 4,-2.0 48,-0.3 48,-0.2 -0.700 32.1-111.3-110.7 163.8 19.5 27.6 24.7 79 87 A L H > S+ 0 0 0 46,-2.5 4,-3.1 43,-1.2 5,-0.2 0.805 114.1 61.0 -68.3 -28.0 17.4 27.5 21.5 80 88 A K H > S+ 0 0 80 42,-0.7 4,-2.4 45,-0.3 -1,-0.2 0.962 108.9 42.1 -64.4 -48.3 18.1 23.8 21.0 81 89 A K H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 115.1 51.7 -64.4 -37.8 16.5 23.0 24.4 82 90 A F H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.908 110.6 47.6 -65.2 -43.1 13.6 25.5 23.7 83 91 A M H < S+ 0 0 21 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.907 112.0 49.9 -66.5 -37.6 12.9 23.9 20.2 84 92 A D H >< S+ 0 0 94 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.918 112.9 46.9 -63.2 -43.3 12.9 20.4 21.8 85 93 A A H 3< S+ 0 0 81 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.753 114.4 47.6 -69.0 -25.6 10.5 21.6 24.5 86 94 A S T 3X S+ 0 0 15 -4,-1.7 4,-3.4 1,-0.2 -1,-0.3 0.180 80.8 110.3 -96.8 10.8 8.3 23.3 21.8 87 95 A A T <4 S+ 0 0 48 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.817 74.1 50.3 -57.1 -40.6 8.3 20.2 19.5 88 96 A L T 4 S+ 0 0 167 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.887 129.5 17.5 -68.1 -39.4 4.6 19.2 20.0 89 97 A T T 4 S- 0 0 114 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.667 102.7-127.1-105.2 -27.7 3.2 22.7 19.3 90 98 A G < - 0 0 12 -4,-3.4 -3,-0.1 -7,-0.2 99,-0.1 0.121 36.1 -70.7 86.2 152.9 6.0 24.5 17.5 91 99 A I - 0 0 13 97,-0.6 5,-0.1 1,-0.1 -8,-0.0 -0.669 64.4-103.3 -73.7 130.9 7.5 27.9 18.4 92 100 A P >> - 0 0 80 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.313 26.5-120.2 -57.6 140.8 4.8 30.5 17.6 93 101 A L H 3> S+ 0 0 74 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.871 111.8 56.2 -52.4 -42.9 5.5 32.4 14.4 94 102 A P H 3> S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 188,-0.4 0.874 110.8 45.9 -61.8 -29.8 5.6 35.9 16.1 95 103 A L H <> S+ 0 0 6 -3,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.902 111.0 51.1 -76.6 -40.4 8.3 34.5 18.4 96 104 A I H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.935 112.6 48.0 -57.9 -44.3 10.3 32.9 15.6 97 105 A K H X S+ 0 0 9 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.917 111.2 49.3 -65.6 -43.1 10.1 36.3 13.8 98 106 A S H X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.931 113.1 47.9 -59.6 -46.3 11.2 38.2 16.9 99 107 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.936 112.5 47.6 -62.8 -45.0 14.1 35.8 17.4 100 108 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.932 112.0 50.8 -61.8 -41.8 15.2 36.0 13.8 101 109 A F H X S+ 0 0 57 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.928 112.8 45.7 -59.3 -46.8 15.0 39.8 13.9 102 110 A Q H X S+ 0 0 14 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.904 111.9 51.1 -67.2 -39.0 17.1 40.0 17.0 103 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.894 108.3 52.1 -66.3 -39.4 19.7 37.5 15.7 104 112 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.858 107.1 53.8 -62.5 -36.2 20.1 39.5 12.5 105 113 A Q H X S+ 0 0 61 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.924 109.3 48.0 -63.2 -42.5 20.7 42.6 14.7 106 114 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.908 114.4 46.2 -64.5 -42.7 23.5 40.8 16.5 107 115 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.922 109.8 53.1 -65.1 -43.7 25.0 39.6 13.2 108 116 A A H X S+ 0 0 23 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.909 111.5 47.9 -59.6 -39.1 24.7 43.1 11.6 109 117 A F H X S+ 0 0 44 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.957 116.3 41.0 -64.8 -54.6 26.6 44.6 14.6 110 118 A C H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-1.2 0.925 114.5 51.8 -60.6 -44.5 29.4 42.0 14.6 111 119 A H H ><5S+ 0 0 26 -4,-3.3 3,-1.9 1,-0.3 -1,-0.2 0.862 101.8 60.9 -61.4 -32.2 29.7 41.9 10.8 112 120 A S H 3<5S+ 0 0 74 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.742 107.2 46.6 -65.8 -21.2 30.0 45.8 10.8 113 121 A H T <<5S- 0 0 85 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.148 121.8-111.4-101.8 10.1 33.2 45.3 12.9 114 122 A R T < 5S+ 0 0 194 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.775 73.4 138.5 64.0 31.5 34.4 42.5 10.5 115 123 A V < - 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