==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 27-MAR-13 4JWR . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.L.SHAFFER . 264 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.8 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 . 3 1.1 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 3 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 19 A I 0 0 85 0, 0.0 2,-0.0 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 112.9 -1.4 -6.5 -8.1 2 20 A P > - 0 0 87 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.365 360.0-124.0 -67.8 155.4 -3.4 -3.6 -7.0 3 21 A A G > S+ 0 0 80 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.726 105.2 71.5 -72.2 -24.6 -2.7 -2.1 -3.5 4 22 A S G > S+ 0 0 75 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.665 80.6 75.9 -64.8 -19.2 -6.3 -2.6 -2.4 5 23 A E G X S+ 0 0 31 -3,-1.0 3,-1.5 1,-0.3 27,-0.3 0.855 83.1 64.5 -63.7 -35.0 -5.7 -6.3 -2.3 6 24 A Q G < S+ 0 0 66 -3,-1.1 27,-2.1 -4,-0.3 26,-0.4 0.717 97.2 58.6 -58.6 -22.5 -3.8 -5.9 1.0 7 25 A E G < S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.608 75.0 120.9 -84.9 -15.6 -7.1 -4.8 2.6 8 26 A T < - 0 0 31 -3,-1.5 24,-1.7 -4,-0.4 2,-0.4 -0.284 60.6-136.4 -52.7 126.9 -9.0 -7.9 1.8 9 27 A L E +A 31 0A 85 80,-0.4 80,-2.6 22,-0.2 2,-0.3 -0.766 30.5 179.2 -92.7 134.3 -10.3 -9.5 5.0 10 28 A V E -AB 30 88A 0 20,-3.2 20,-2.8 -2,-0.4 78,-0.2 -0.953 31.0-142.8-140.7 151.6 -9.8 -13.3 5.2 11 29 A R E - B 0 87A 130 76,-3.1 76,-1.9 -2,-0.3 18,-0.1 -0.958 30.3-136.8-116.1 110.2 -10.4 -16.4 7.5 12 30 A P E - B 0 86A 19 0, 0.0 74,-0.3 0, 0.0 71,-0.0 -0.278 14.0-122.7 -63.7 147.3 -7.6 -18.9 7.2 13 31 A K > - 0 0 91 72,-2.5 4,-2.7 1,-0.1 3,-0.5 -0.491 41.7 -90.6 -80.9 162.6 -8.4 -22.6 7.0 14 32 A P H > S+ 0 0 101 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.811 125.3 49.2 -48.0 -43.1 -6.8 -24.8 9.7 15 33 A L H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 49,-0.1 0.907 114.4 44.5 -68.4 -41.4 -3.6 -25.6 7.9 16 34 A L H > S+ 0 0 2 -3,-0.5 4,-2.4 69,-0.3 -1,-0.2 0.900 114.2 51.1 -63.8 -41.1 -2.9 -22.0 7.0 17 35 A L H X S+ 0 0 39 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 105.0 55.6 -62.9 -45.2 -3.8 -21.0 10.6 18 36 A K H < S+ 0 0 92 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.867 110.5 46.9 -52.8 -39.9 -1.4 -23.6 12.0 19 37 A L H >< S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.2 4,-0.2 0.926 112.0 48.0 -70.3 -46.2 1.3 -22.0 10.0 20 38 A L H >X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 3,-1.6 0.810 102.1 65.9 -64.1 -31.9 0.4 -18.4 11.0 21 39 A K T 3< S+ 0 0 42 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.652 93.9 60.1 -65.0 -18.3 0.3 -19.5 14.7 22 40 A S T <4 S+ 0 0 20 -3,-1.3 156,-0.4 -4,-0.4 -1,-0.3 0.553 121.7 21.1 -84.9 -9.4 4.0 -20.2 14.5 23 41 A V T <4 S+ 0 0 1 -3,-1.6 2,-0.3 -4,-0.2 -2,-0.2 0.589 121.7 33.5-130.5 -21.5 4.8 -16.6 13.7 24 42 A G S < S- 0 0 2 -4,-3.0 -1,-0.2 154,-0.1 71,-0.1 -0.904 86.2 -77.0-139.2 165.7 1.9 -14.4 14.8 25 43 A A - 0 0 24 69,-0.3 2,-0.3 -2,-0.3 73,-0.1 -0.313 54.4-114.2 -57.3 139.9 -0.9 -13.8 17.3 26 44 A Q + 0 0 121 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.626 49.8 145.5 -83.0 133.2 -3.8 -16.1 16.7 27 45 A K - 0 0 67 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.964 52.1-115.4-156.1 168.9 -7.2 -14.6 15.6 28 46 A D S S+ 0 0 114 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.905 96.3 40.7 -74.2 -45.3 -10.2 -15.4 13.4 29 47 A T + 0 0 43 -18,-0.1 2,-0.3 -20,-0.0 -18,-0.2 -0.910 64.4 177.2-115.4 131.5 -9.9 -12.7 10.8 30 48 A Y E -A 10 0A 0 -20,-2.8 -20,-3.2 -2,-0.4 2,-0.2 -0.916 28.2-121.5-124.7 153.6 -6.7 -11.4 9.1 31 49 A T E > -A 9 0A 37 -2,-0.3 4,-2.1 -22,-0.2 3,-0.3 -0.607 29.9-117.7 -80.4 156.0 -6.0 -8.8 6.5 32 50 A M H > S+ 0 0 0 -24,-1.7 4,-2.8 -26,-0.4 5,-0.3 0.857 117.0 60.9 -61.8 -36.8 -4.1 -10.1 3.4 33 51 A K H > S+ 0 0 92 -27,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.884 107.2 45.4 -54.5 -41.8 -1.3 -7.7 4.3 34 52 A E H > S+ 0 0 18 -28,-0.3 4,-2.9 -3,-0.3 5,-0.2 0.931 111.5 51.3 -67.2 -48.2 -1.0 -9.6 7.6 35 53 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.933 112.1 46.1 -54.9 -51.2 -1.1 -13.0 5.9 36 54 A L H X S+ 0 0 44 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.857 113.3 50.7 -61.5 -38.1 1.6 -12.1 3.4 37 55 A F H X S+ 0 0 9 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.935 112.8 44.4 -64.6 -47.7 3.7 -10.6 6.2 38 56 A Y H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.876 114.9 47.9 -67.8 -37.6 3.4 -13.7 8.4 39 57 A L H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.6 52.9 -64.8 -40.4 4.1 -16.1 5.5 40 58 A G H X S+ 0 0 30 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.926 112.4 43.3 -57.4 -49.3 7.0 -13.8 4.7 41 59 A Q H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.878 110.8 55.2 -65.2 -41.6 8.4 -14.1 8.2 42 60 A Y H X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.901 110.8 46.3 -56.0 -43.4 7.7 -17.9 8.3 43 61 A I H <>S+ 0 0 20 -4,-2.2 5,-2.6 2,-0.2 6,-0.7 0.877 116.0 43.1 -69.1 -41.8 9.8 -18.3 5.2 44 62 A M H <5S+ 0 0 70 -4,-1.9 3,-0.4 3,-0.2 -2,-0.2 0.890 113.0 50.4 -76.1 -41.1 12.7 -16.2 6.3 45 63 A T H <5S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 117.5 40.5 -64.8 -35.5 12.9 -17.4 9.8 46 64 A K T <5S- 0 0 14 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.478 109.6-129.1 -90.2 -4.3 12.9 -21.0 8.6 47 65 A R T 5 + 0 0 118 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.856 58.2 146.1 58.4 42.9 15.2 -20.0 5.7 48 66 A L < + 0 0 13 -5,-2.6 7,-2.7 -6,-0.2 2,-0.4 0.567 60.8 69.3 -80.0 -8.5 13.1 -21.6 2.9 49 67 A Y B C 54 0B 44 -6,-0.7 5,-0.2 5,-0.2 -1,-0.1 -0.959 360.0 360.0-118.4 129.6 14.3 -18.7 0.7 50 68 A D 0 0 165 3,-1.0 4,-0.1 -2,-0.4 -2,-0.0 0.391 360.0 360.0 -4.3 360.0 17.9 -18.3 -0.5 51 ! 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 52 73 A H 0 0 123 0, 0.0 20,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 31.8 14.6 -16.2 -6.3 53 74 A I E - D 0 71B 54 18,-0.2 -3,-1.0 19,-0.1 2,-0.5 -0.720 360.0-151.6-100.8 134.3 13.2 -19.6 -5.3 54 75 A V E -CD 49 70B 0 16,-2.9 16,-1.5 -2,-0.4 2,-0.5 -0.902 16.4-152.6 -92.7 124.2 11.5 -20.7 -2.1 55 76 A Y E + D 0 69B 150 -7,-2.7 14,-0.2 -2,-0.5 7,-0.1 -0.882 31.3 151.1-102.4 125.6 12.0 -24.4 -1.5 56 77 A C > + 0 0 0 12,-3.0 3,-1.7 -2,-0.5 6,-1.1 0.296 38.8 102.3-143.6 8.2 9.2 -26.0 0.6 57 78 A S T 3 S+ 0 0 94 11,-1.4 12,-0.1 1,-0.3 -1,-0.0 0.669 89.9 59.0 -63.6 -15.1 8.8 -29.7 -0.3 58 79 A N T 3 S+ 0 0 41 10,-0.3 2,-0.3 -10,-0.1 -1,-0.3 0.376 109.0 48.5 -87.2 -3.5 10.7 -30.0 3.0 59 80 A D S X> S- 0 0 10 -3,-1.7 3,-1.6 9,-0.1 4,-0.8 -0.893 88.9-102.1-147.9 155.7 8.1 -28.2 4.9 60 81 A L H >> S+ 0 0 35 -2,-0.3 4,-2.2 1,-0.3 3,-1.1 0.874 114.6 70.4 -47.3 -41.0 4.4 -27.7 5.8 61 82 A L H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.813 92.8 57.2 -51.7 -34.1 4.4 -24.7 3.5 62 83 A G H <>>S+ 0 0 9 -3,-1.6 4,-1.6 -6,-1.1 5,-0.7 0.867 106.3 47.6 -63.3 -41.0 4.7 -27.2 0.6 63 84 A D H <<5S+ 0 0 92 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.896 112.2 51.3 -66.3 -43.6 1.5 -29.0 1.6 64 85 A L H <5S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.959 119.1 33.6 -53.1 -57.3 -0.3 -25.6 1.9 65 86 A F H <5S- 0 0 18 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.651 100.0-129.7 -82.2 -19.2 0.7 -24.3 -1.5 66 87 A G T <5S+ 0 0 64 -4,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.651 74.3 99.7 76.8 17.2 0.7 -27.7 -3.3 67 88 A V S -D 53 0B 22 -2,-0.3 3,-0.9 -18,-0.2 -18,-0.2 -0.654 18.6-142.4 -84.1 138.7 9.4 -18.0 -7.3 72 93 A V T 3 S+ 0 0 39 -20,-2.4 -1,-0.1 -2,-0.3 -19,-0.1 0.567 99.4 64.0 -73.8 -10.0 8.9 -15.1 -5.0 73 94 A K T 3 S+ 0 0 149 -21,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.596 80.4 80.2 -91.0 -14.3 8.5 -12.9 -8.0 74 95 A E <> + 0 0 72 -3,-0.9 4,-1.4 1,-0.2 -1,-0.2 -0.654 55.1 165.1 -93.3 79.7 5.4 -14.5 -9.4 75 96 A H H > + 0 0 99 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.781 67.4 59.6 -70.4 -32.2 3.0 -12.7 -7.0 76 97 A R H > S+ 0 0 179 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.952 108.8 44.8 -59.1 -51.4 -0.2 -13.6 -9.0 77 98 A K H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.807 109.8 55.9 -63.7 -34.1 0.5 -17.3 -8.5 78 99 A I H X S+ 0 0 17 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.938 107.4 48.9 -65.2 -45.7 1.3 -16.8 -4.8 79 100 A Y H X S+ 0 0 24 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.912 110.2 51.4 -57.8 -46.0 -2.0 -15.1 -4.2 80 101 A T H X S+ 0 0 65 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.931 110.5 48.5 -56.3 -48.6 -3.9 -17.9 -5.9 81 102 A M H < S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.7 46.0 -61.4 -37.8 -2.0 -20.5 -3.8 82 103 A I H >< S+ 0 0 1 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.892 105.7 60.3 -69.7 -41.8 -2.9 -18.5 -0.6 83 104 A Y H >< S+ 0 0 76 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.786 95.7 59.9 -60.6 -33.0 -6.5 -18.0 -1.6 84 105 A R T 3< S+ 0 0 179 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.529 103.4 54.6 -74.5 -5.1 -7.3 -21.7 -1.7 85 106 A N T < S+ 0 0 24 -3,-1.9 -72,-2.5 -4,-0.1 2,-0.3 0.087 111.7 41.3-113.2 19.7 -6.3 -21.9 2.0 86 107 A L E < -B 12 0A 10 -3,-1.4 2,-0.4 -74,-0.3 -76,-0.0 -0.953 69.4-123.4-155.2 172.4 -8.7 -19.2 3.2 87 108 A V E -B 11 0A 79 -76,-1.9 -76,-3.1 -2,-0.3 2,-0.3 -0.995 25.7-132.2-125.6 127.0 -12.1 -17.7 3.0 88 109 A V E B 10 0A 74 -2,-0.4 -78,-0.3 -78,-0.2 -80,-0.0 -0.618 360.0 360.0 -79.5 133.9 -12.7 -14.0 2.1 89 110 A V 0 0 85 -80,-2.6 -80,-0.4 -2,-0.3 -1,-0.0 -0.882 360.0 360.0-107.7 360.0 -15.1 -12.2 4.4 90 !* 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 91 19 B I 0 0 64 0, 0.0 -57,-0.1 0, 0.0 -58,-0.0 0.000 360.0 360.0 360.0 112.0 5.0 -4.5 9.2 92 20 B P > - 0 0 8 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.343 360.0-123.7 -66.9 155.6 1.4 -4.8 10.4 93 21 B A G > S+ 0 0 81 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.730 105.3 71.6 -72.9 -24.7 0.5 -3.4 13.9 94 22 B S G > S+ 0 0 7 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.669 80.4 76.3 -64.1 -19.6 -0.9 -6.8 15.0 95 23 B E G X S+ 0 0 0 -3,-1.0 3,-1.4 1,-0.3 27,-0.3 0.850 83.0 64.5 -63.6 -33.9 2.6 -8.1 15.1 96 24 B Q G < S+ 0 0 67 -3,-1.1 27,-2.0 -4,-0.3 26,-0.4 0.719 96.9 59.0 -59.6 -21.9 3.2 -6.2 18.4 97 25 B E G < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.627 74.8 120.8 -85.2 -16.1 0.6 -8.5 20.0 98 26 B T < - 0 0 0 -3,-1.4 24,-1.6 -4,-0.4 2,-0.4 -0.264 60.4-136.6 -52.1 127.7 2.4 -11.8 19.2 99 27 B L E +E 121 0C 81 80,-0.4 80,-2.7 22,-0.2 2,-0.3 -0.775 30.4 179.2 -93.8 133.6 3.1 -13.7 22.4 100 28 B V E -EF 120 178C 0 20,-3.1 20,-2.7 -2,-0.4 78,-0.2 -0.944 31.2-143.0-139.4 152.5 6.6 -15.2 22.6 101 29 B R E - F 0 177C 130 76,-3.2 76,-1.9 -2,-0.3 18,-0.1 -0.960 30.4-137.1-116.6 110.4 9.0 -17.2 24.8 102 30 B P E - F 0 176C 18 0, 0.0 74,-0.3 0, 0.0 71,-0.0 -0.288 14.2-122.4 -64.7 147.3 12.6 -16.0 24.6 103 31 B K > - 0 0 42 72,-2.7 4,-2.8 1,-0.1 3,-0.5 -0.481 41.7 -90.5 -81.3 163.0 15.4 -18.6 24.4 104 32 B P H > S+ 0 0 84 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.809 125.5 49.2 -48.8 -42.8 18.1 -18.3 27.1 105 33 B L H > S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.914 114.6 44.6 -67.9 -41.1 20.4 -15.9 25.2 106 34 B L H > S+ 0 0 2 -3,-0.5 4,-2.4 69,-0.3 -1,-0.2 0.911 114.3 50.9 -63.5 -42.1 17.5 -13.5 24.4 107 35 B L H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.929 105.2 55.3 -62.8 -45.6 16.3 -13.8 28.0 108 36 B K H < S+ 0 0 136 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.858 110.6 47.1 -52.5 -39.6 19.7 -13.0 29.4 109 37 B L H >< S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.2 4,-0.2 0.924 111.8 48.1 -70.5 -45.8 19.7 -9.8 27.3 110 38 B L H >X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.3 3,-1.5 0.807 102.0 65.9 -64.3 -30.7 16.2 -8.8 28.4 111 39 B K T 3< S+ 0 0 79 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.645 93.6 60.1 -66.8 -17.5 17.1 -9.5 32.0 112 40 B S T <4 S+ 0 0 74 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.552 121.7 21.4 -85.2 -10.0 19.6 -6.6 31.9 113 41 B V T <4 S+ 0 0 47 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.2 0.589 121.7 32.6-129.4 -22.8 16.8 -4.1 31.1 114 42 B G S < S- 0 0 17 -4,-3.1 -1,-0.2 1,-0.0 0, 0.0 -0.899 86.1 -76.2-138.8 166.1 13.4 -5.5 32.1 115 43 B A - 0 0 75 -2,-0.3 2,-0.3 1,-0.1 -3,-0.1 -0.302 54.4-114.7 -56.8 139.3 11.5 -7.7 34.6 116 44 B Q + 0 0 112 -5,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.627 49.5 145.8 -82.8 133.9 12.0 -11.4 34.0 117 45 B K - 0 0 82 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.966 52.2-115.0-157.1 168.7 9.1 -13.5 33.0 118 46 B D S S+ 0 0 115 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.904 96.4 40.4 -74.5 -44.2 8.3 -16.5 30.8 119 47 B T + 0 0 43 -18,-0.1 2,-0.3 -20,-0.0 -18,-0.2 -0.915 64.2 177.4-117.0 131.9 6.0 -14.9 28.2 120 48 B Y E -E 100 0C 3 -20,-2.7 -20,-3.1 -2,-0.4 2,-0.2 -0.934 28.0-121.9-125.8 151.7 6.5 -11.5 26.5 121 49 B T E > -E 99 0C 37 -2,-0.3 4,-2.1 -22,-0.2 3,-0.3 -0.582 30.1-117.6 -79.2 156.1 4.6 -9.6 23.8 122 50 B M H > S+ 0 0 0 -24,-1.6 4,-2.8 -26,-0.4 5,-0.3 0.852 116.9 61.3 -62.6 -35.7 6.7 -8.6 20.8 123 51 B K H > S+ 0 0 135 -27,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.885 107.0 45.3 -54.8 -42.5 6.0 -4.9 21.7 124 52 B E H > S+ 0 0 52 -28,-0.3 4,-2.9 -3,-0.3 5,-0.2 0.927 111.4 51.5 -66.3 -48.9 7.8 -5.6 25.0 125 53 B V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.932 111.9 46.2 -54.8 -51.5 10.7 -7.4 23.3 126 54 B L H X S+ 0 0 45 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.862 113.3 50.6 -61.2 -38.4 11.3 -4.6 20.8 127 55 B F H X S+ 0 0 111 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.940 112.8 44.4 -64.0 -48.0 11.1 -2.0 23.6 128 56 B Y H X S+ 0 0 42 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.874 114.8 48.2 -68.4 -37.3 13.6 -3.9 25.8 129 57 B L H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.889 111.8 52.0 -63.9 -40.8 16.0 -4.5 22.9 130 58 B G H X S+ 0 0 30 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.912 112.3 44.3 -59.8 -46.8 15.5 -0.8 22.0 131 59 B Q H X S+ 0 0 93 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.885 110.8 54.5 -65.4 -41.4 16.4 0.2 25.6 132 60 B Y H X S+ 0 0 12 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.904 110.8 46.6 -57.2 -43.3 19.3 -2.3 25.7 133 61 B I H <>S+ 0 0 20 -4,-2.2 5,-2.5 2,-0.2 6,-0.7 0.876 116.0 42.8 -68.9 -41.1 20.8 -0.7 22.5 134 62 B M H <5S+ 0 0 99 -4,-1.9 3,-0.4 3,-0.2 -2,-0.2 0.897 113.0 50.4 -76.3 -41.5 20.4 2.9 23.6 135 63 B T H <5S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.6 40.5 -64.8 -36.1 21.6 2.5 27.2 136 64 B K T <5S- 0 0 108 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.500 109.7-128.9 -88.7 -5.1 24.7 0.7 25.9 137 65 B R T 5 + 0 0 210 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.854 58.5 145.9 59.3 42.9 25.0 3.2 23.1 138 66 B L < + 0 0 17 -5,-2.5 7,-2.7 -6,-0.2 2,-0.4 0.556 60.9 69.5 -80.3 -8.1 25.3 0.6 20.3 139 67 B Y B G 144 0D 47 -6,-0.7 5,-0.2 5,-0.2 -1,-0.1 -0.960 360.0 360.0-118.4 129.7 23.4 3.0 18.1 140 68 B D 0 0 164 3,-1.0 4,-0.1 -2,-0.4 -2,-0.0 0.411 360.0 360.0 -4.6 360.0 24.8 6.3 16.8 141 ! 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 0.0 142 73 B H 0 0 121 0, 0.0 20,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 31.8 21.3 4.6 11.1 143 74 B I E - 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0 0 87 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.356 360.0-123.5 -67.5 155.8 23.4 -50.1 24.3 183 21 C A G > S+ 0 0 79 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.718 105.4 71.4 -73.0 -24.3 25.0 -50.2 20.9 184 22 C S G > S+ 0 0 75 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.681 80.4 76.2 -65.0 -20.2 22.8 -53.1 19.8 185 23 C E G X S+ 0 0 30 -3,-0.9 3,-1.4 1,-0.3 27,-0.3 0.848 83.3 64.3 -62.1 -33.6 19.9 -50.7 19.7 186 24 C Q G < S+ 0 0 68 -3,-1.1 27,-2.1 1,-0.3 26,-0.4 0.724 97.0 58.9 -61.1 -22.0 21.2 -49.2 16.4 187 25 C E G < S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.612 74.9 121.0 -83.8 -15.8 20.6 -52.7 14.8 188 26 C T < - 0 0 30 -3,-1.4 24,-1.6 -4,-0.4 2,-0.4 -0.274 60.3-136.7 -53.2 127.1 16.8 -52.7 15.6 189 27 C L E +I 211 0E 83 80,-0.4 80,-2.7 22,-0.2 2,-0.3 -0.776 30.4 179.2 -93.0 134.0 14.8 -53.0 12.3 190 28 C V E -IJ 210 268E 0 20,-3.1 20,-2.7 -2,-0.4 78,-0.2 -0.949 31.2-142.7-140.4 151.2 11.8 -50.8 12.1 191 29 C R E - J 0 267E 128 76,-3.3 76,-2.0 -2,-0.3 18,-0.1 -0.960 30.2-137.1-114.9 110.8 8.8 -49.7 9.9 192 30 C P E - 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