==== 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 TRANSFERASE 30-MAY-08 3DB5 . COMPND 2 MOLECULE: PR DOMAIN ZINC FINGER PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,H.ZENG,P.LOPPNAU,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMIT . 258 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 24.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.0 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+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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A P 0 0 186 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.8 33.2 76.5 48.8 2 5 A V - 0 0 113 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.546 360.0-141.8 -93.6 148.4 31.5 73.2 48.0 3 6 A T - 0 0 123 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.898 15.9-136.0-108.8 141.3 33.1 70.7 45.7 4 7 A F - 0 0 183 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.849 10.4-162.3-106.0 132.3 30.8 68.7 43.2 5 8 A V - 0 0 131 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.942 21.0-144.9-105.0 116.1 31.1 64.9 42.5 6 9 A P - 0 0 111 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.339 20.4 -98.5 -78.7 162.8 29.4 64.0 39.2 7 10 A D - 0 0 152 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.390 49.6 -93.1 -64.5 156.4 27.5 60.8 38.4 8 11 A T - 0 0 134 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.638 53.6-107.4 -63.9 121.1 29.4 58.1 36.5 9 12 A P - 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.222 30.0-121.0 -55.4 146.1 28.6 58.8 32.8 10 13 A I - 0 0 99 -3,-0.1 3,-0.1 1,-0.0 2,-0.0 -0.836 24.6-141.9 -92.6 119.3 26.2 56.3 31.2 11 14 A E - 0 0 119 -2,-0.6 -1,-0.0 1,-0.1 5,-0.0 -0.271 31.4 -85.4 -70.9 158.2 27.6 54.5 28.1 12 15 A S > - 0 0 20 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.306 37.0-113.0 -62.1 153.3 25.6 53.7 25.0 13 16 A R H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 69,-0.3 0.857 116.4 57.9 -51.9 -41.5 23.6 50.4 25.0 14 17 A A H 4 S+ 0 0 0 63,-2.2 4,-0.4 67,-0.2 68,-0.4 0.916 111.3 41.8 -61.0 -43.7 25.8 49.0 22.3 15 18 A R H >4 S+ 0 0 80 62,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.886 112.8 51.7 -69.9 -40.8 28.9 49.5 24.4 16 19 A L H 3< S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 104.3 59.3 -66.7 -32.2 27.3 48.2 27.7 17 20 A S T 3< S+ 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.659 76.4 124.3 -72.8 -14.5 26.1 45.0 25.9 18 21 A L < - 0 0 36 -3,-1.0 -3,-0.0 -4,-0.4 6,-0.0 -0.216 69.2-115.4 -51.4 121.2 29.7 44.0 25.0 19 22 A P > - 0 0 29 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.368 24.4-122.0 -51.1 136.1 30.7 40.5 26.3 20 23 A K T 3 S+ 0 0 101 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.721 108.4 65.5 -60.5 -23.0 33.5 40.8 28.9 21 24 A Q T 3 S+ 0 0 70 14,-0.1 15,-2.8 15,-0.0 16,-0.6 0.476 99.1 63.8 -77.4 -1.9 35.8 38.6 26.7 22 25 A L E < -A 35 0A 5 -3,-2.0 2,-0.3 13,-0.3 13,-0.2 -0.856 65.6-158.7-118.9 158.0 35.9 41.1 24.0 23 26 A V E -A 34 0A 59 11,-3.6 11,-4.4 -2,-0.3 2,-0.5 -0.957 17.1-123.2-135.6 156.6 37.2 44.7 23.6 24 27 A L E +A 33 0A 46 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.861 44.4 139.9 -99.1 127.2 36.6 47.7 21.4 25 28 A R E -A 32 0A 100 7,-1.9 7,-3.4 -2,-0.5 -2,-0.0 -0.961 58.9 -56.5-156.3 165.2 39.5 49.2 19.5 26 29 A Q E -A 31 0A 148 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.144 56.9-129.0 -51.0 128.5 40.2 50.7 16.1 27 30 A S 0 0 12 3,-3.7 -1,-0.1 1,-0.1 7,-0.0 -0.431 360.0 360.0 -67.6 152.2 39.4 48.3 13.1 28 31 A I 0 0 113 -2,-0.1 -1,-0.1 3,-0.0 59,-0.0 -0.435 360.0 360.0 -66.0 360.0 41.7 47.4 10.3 29 ! 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 30 35 A E 0 0 151 0, 0.0 -3,-3.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -5.2 36.2 52.6 12.4 31 36 A V E -A 26 0A 43 -5,-0.3 -5,-0.3 -7,-0.0 2,-0.2 -0.626 360.0-172.9 -68.6 139.1 35.8 51.1 16.0 32 37 A G E -A 25 0A 0 -7,-3.4 -7,-1.9 -2,-0.3 2,-0.5 -0.753 25.2-106.8-127.1 173.0 36.1 47.2 15.7 33 38 A V E -A 24 0A 0 87,-0.4 87,-3.9 52,-0.3 2,-0.3 -0.928 36.7-176.7-105.2 120.9 35.6 44.3 18.1 34 39 A W E -AB 23 119A 40 -11,-4.4 -11,-3.6 -2,-0.5 2,-0.4 -0.789 27.2-108.0-114.8 157.8 38.7 42.5 19.3 35 40 A T E -A 22 0A 0 83,-2.5 82,-2.8 -2,-0.3 -13,-0.3 -0.676 16.4-169.3 -82.6 132.9 39.2 39.4 21.5 36 41 A G S S+ 0 0 37 -15,-2.8 2,-0.3 -2,-0.4 -14,-0.2 0.459 79.6 3.2 -90.0 -6.0 40.6 39.8 25.0 37 42 A E S S- 0 0 102 -16,-0.6 2,-0.2 78,-0.2 80,-0.1 -0.923 105.6 -52.9-163.8 173.5 41.2 36.0 25.3 38 43 A T - 0 0 21 -2,-0.3 -2,-0.1 78,-0.1 75,-0.0 -0.451 43.7-157.6 -66.0 132.9 40.8 32.9 23.2 39 44 A I B -C 114 0B 5 75,-2.8 75,-2.8 -2,-0.2 73,-0.1 -0.960 20.0-134.0-107.3 111.0 37.4 32.4 21.6 40 45 A P > - 0 0 66 0, 0.0 3,-0.7 0, 0.0 70,-0.2 -0.271 26.8 -93.5 -62.7 148.5 36.9 28.7 20.7 41 46 A V T 3 S+ 0 0 18 1,-0.2 70,-0.2 70,-0.1 72,-0.1 -0.165 111.9 35.3 -44.2 154.2 35.5 27.6 17.4 42 47 A R T 3 S+ 0 0 81 68,-1.7 2,-0.5 1,-0.2 -1,-0.2 0.791 78.6 143.8 54.8 36.9 31.7 27.1 17.5 43 48 A T < - 0 0 37 -3,-0.7 67,-2.1 69,-0.2 2,-0.4 -0.897 36.4-153.4 -95.3 125.7 31.1 30.0 19.9 44 49 A C E -D 109 0C 68 -2,-0.5 2,-0.3 65,-0.2 65,-0.2 -0.856 11.0-167.4-110.4 135.4 27.9 31.8 18.9 45 50 A F E -D 108 0C 16 63,-3.2 63,-2.4 -2,-0.4 3,-0.2 -0.876 32.8 -45.6-116.6 145.7 26.9 35.5 19.6 46 51 A G - 0 0 40 -2,-0.3 2,-0.2 1,-0.3 61,-0.2 -0.753 36.7 -95.5 138.3 179.8 23.4 37.0 19.2 47 52 A P - 0 0 49 0, 0.0 -1,-0.3 0, 0.0 60,-0.2 0.464 59.9-124.1 -79.8 157.6 20.9 37.8 18.4 48 53 A L - 0 0 8 58,-2.5 2,-0.4 -3,-0.2 58,-0.3 -0.393 22.0-154.9 -52.3 135.9 21.8 41.1 16.7 49 54 A I + 0 0 70 56,-0.1 32,-1.3 -2,-0.1 2,-0.3 -0.992 32.9 131.7-113.9 126.9 19.8 44.1 18.1 50 55 A G - 0 0 11 -2,-0.4 2,-0.6 30,-0.2 24,-0.2 -0.894 62.3 -58.2-151.6-172.3 19.3 47.1 15.8 51 56 A Q E -H 73 0D 60 22,-2.2 22,-2.3 -2,-0.3 2,-0.4 -0.726 53.4-144.7 -76.4 114.8 16.8 49.6 14.4 52 57 A Q E +H 72 0D 131 -2,-0.6 2,-0.4 20,-0.2 20,-0.2 -0.662 21.2 177.3 -82.8 131.3 14.0 47.6 12.6 53 58 A S E H 71 0D 62 18,-2.3 18,-2.6 -2,-0.4 -2,-0.0 -0.956 360.0 360.0-136.7 119.2 12.4 49.1 9.5 54 59 A H 0 0 131 -2,-0.4 16,-0.2 16,-0.2 15,-0.1 -0.542 360.0 360.0 -81.6 360.0 9.8 47.2 7.4 55 ! 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 56 71 A V 0 0 96 0, 0.0 17,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 24.3 51.7 4.2 57 72 A N + 0 0 165 2,-0.1 2,-0.1 16,-0.0 16,-0.0 0.076 360.0 72.9 75.9 -10.9 27.0 49.1 4.9 58 73 A H S S+ 0 0 61 2,-0.0 16,-2.0 15,-0.0 2,-0.4 -0.490 72.1 108.5-127.7 55.8 25.0 48.7 8.2 59 74 A I E -I 73 0D 74 14,-0.2 2,-0.4 -2,-0.1 14,-0.2 -0.986 43.3-167.2-142.0 123.4 21.9 46.9 7.0 60 75 A W E -I 72 0D 21 12,-2.9 12,-2.7 -2,-0.4 2,-0.5 -0.928 16.7-142.2-110.7 137.6 20.8 43.3 7.6 61 76 A K E -I 71 0D 122 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.855 9.0-158.7-103.5 127.5 17.9 41.9 5.6 62 77 A I E -I 70 0D 3 8,-3.1 7,-2.3 -2,-0.5 8,-1.4 -0.953 9.8-169.6-110.4 115.6 15.5 39.5 7.3 63 78 A Y E -I 68 0D 135 -2,-0.6 2,-0.4 5,-0.3 5,-0.2 -0.746 4.9-175.6 -96.8 145.7 13.5 37.2 5.0 64 79 A H E > S-I 67 0D 101 3,-2.4 3,-1.2 -2,-0.3 -2,-0.0 -0.962 72.3 -14.1-146.0 128.0 10.5 35.1 6.1 65 80 A N T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.792 130.6 -51.7 43.1 37.8 8.7 32.7 3.9 66 81 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.629 116.2 102.8 87.1 15.5 10.4 34.3 0.8 67 82 A V E < S- I 0 64D 71 -3,-1.2 -3,-2.4 3,-0.0 2,-0.9 -0.978 77.5-115.5-127.5 140.3 9.6 37.9 1.4 68 83 A L E + I 0 63D 69 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.717 36.6 180.0 -75.2 109.3 11.9 40.6 2.8 69 84 A E E - 0 0 90 -7,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.871 55.0 -27.8 -82.1 -41.0 10.0 41.3 6.0 70 85 A F E - I 0 62D 38 -8,-1.4 -8,-3.1 -16,-0.2 2,-0.3 -0.984 51.5-120.0-168.7 161.0 12.4 44.0 7.4 71 86 A C E -HI 53 61D 26 -18,-2.6 -18,-2.3 -2,-0.3 2,-0.5 -0.866 17.1-146.0-106.1 145.7 15.9 45.5 7.5 72 87 A I E -HI 52 60D 3 -12,-2.7 -12,-2.9 -2,-0.3 2,-0.5 -0.963 15.9-158.9-108.4 126.5 18.0 45.9 10.7 73 88 A I E -HI 51 59D 41 -22,-2.3 -22,-2.2 -2,-0.5 2,-0.3 -0.928 5.8-162.8-113.1 136.2 20.1 48.9 10.6 74 89 A T + 0 0 4 -16,-2.0 -15,-0.1 -2,-0.5 3,-0.1 -0.464 55.8 100.4-122.8 63.2 23.2 49.1 12.8 75 90 A T + 0 0 79 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 0.610 61.2 76.1-117.3 -28.4 24.3 52.6 13.0 76 91 A D >> - 0 0 52 -3,-0.3 3,-1.8 1,-0.1 4,-0.7 -0.863 59.8-155.5-105.3 113.3 23.0 54.0 16.3 77 92 A E T 34 S+ 0 0 52 -2,-0.7 -63,-2.2 1,-0.3 -62,-0.2 0.680 96.4 55.2 -57.2 -18.8 24.7 53.0 19.5 78 93 A N T 34 S+ 0 0 103 -65,-0.2 -1,-0.3 1,-0.2 -28,-0.0 0.609 111.8 42.1 -89.6 -13.7 21.5 53.6 21.4 79 94 A E T <4 S+ 0 0 79 -3,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.408 111.4 57.1-110.1 -3.5 19.4 51.3 19.3 80 95 A C S < S- 0 0 0 -4,-0.7 -30,-0.2 -30,-0.1 -63,-0.2 -0.818 70.4-122.0-128.0 162.3 21.9 48.4 18.9 81 96 A N > - 0 0 12 -32,-1.3 3,-1.8 -2,-0.3 -67,-0.2 -0.385 53.7 -82.1 -88.6 177.2 23.9 45.8 20.8 82 97 A W G > S+ 0 0 13 -68,-0.4 3,-2.5 1,-0.3 4,-0.3 0.647 116.1 81.7 -55.3 -24.4 27.7 45.5 20.4 83 98 A X G > S+ 0 0 3 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.676 74.5 75.6 -63.4 -12.6 27.5 43.4 17.3 84 99 A X G < S+ 0 0 18 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.735 91.9 58.1 -67.2 -18.9 27.0 46.7 15.3 85 100 A F G < S+ 0 0 1 -3,-2.5 2,-0.5 -4,-0.1 -52,-0.3 0.592 77.1 106.8 -85.6 -11.6 30.7 47.1 15.9 86 101 A V < - 0 0 7 -3,-1.1 35,-0.1 -4,-0.3 2,-0.1 -0.568 63.9-143.1 -76.9 124.0 31.8 43.9 14.2 87 102 A R E -e 121 0C 46 33,-0.7 35,-2.0 -2,-0.5 2,-0.4 -0.409 17.2-105.5 -87.6 157.7 33.4 44.8 10.8 88 103 A K E -e 122 0C 82 33,-0.2 35,-0.2 -2,-0.1 -1,-0.1 -0.648 36.8-110.0 -84.3 127.7 33.1 42.8 7.7 89 104 A A - 0 0 7 33,-2.4 -1,-0.1 -2,-0.4 3,-0.1 -0.301 17.5-148.8 -54.7 141.5 36.1 40.7 6.6 90 105 A R S S+ 0 0 160 1,-0.1 2,-0.3 33,-0.0 -1,-0.1 0.464 79.2 8.4 -90.5 -8.2 37.8 42.1 3.4 91 106 A N S > S- 0 0 61 1,-0.0 4,-0.7 0, 0.0 3,-0.2 -0.943 83.4 -99.3-161.6 167.7 38.9 38.6 2.2 92 107 A R T 4 S+ 0 0 210 -2,-0.3 -3,-0.0 1,-0.2 31,-0.0 0.707 116.1 58.6 -69.9 -27.0 38.4 34.9 3.1 93 108 A E T 4 S+ 0 0 153 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.912 107.2 44.7 -61.9 -48.9 41.7 34.7 5.1 94 109 A E T 4 S+ 0 0 42 -3,-0.2 27,-0.2 28,-0.0 -1,-0.2 0.651 92.2 104.8 -67.7 -27.3 40.9 37.5 7.6 95 110 A Q < + 0 0 54 -4,-0.7 27,-0.2 1,-0.1 3,-0.1 -0.393 29.1 155.4 -71.3 132.7 37.3 36.2 8.2 96 111 A N + 0 0 8 25,-2.6 15,-2.2 1,-0.2 16,-0.6 0.380 57.6 61.1-138.0 1.6 36.6 34.3 11.5 97 112 A L E -Fg 110 122C 0 24,-1.5 26,-2.1 13,-0.3 2,-0.4 -0.998 62.5-151.2-129.8 138.6 32.8 34.7 12.0 98 113 A V E -Fg 109 123C 43 11,-2.4 11,-2.3 -2,-0.4 2,-0.5 -0.898 13.8-150.8-105.7 132.4 30.0 33.5 9.9 99 114 A A E +Fg 108 124C 4 24,-2.4 26,-2.6 -2,-0.4 9,-0.2 -0.913 27.2 158.1-109.4 128.1 26.8 35.7 10.1 100 115 A Y E -F 107 0C 66 7,-2.0 7,-2.3 -2,-0.5 2,-0.3 -0.993 39.8-111.6-149.4 148.8 23.5 33.9 9.4 101 116 A P E +F 106 0C 82 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.596 32.6 175.0 -75.6 135.8 19.7 34.3 10.2 102 117 A H E > S-F 105 0C 105 3,-2.8 3,-0.5 -2,-0.3 -2,-0.0 -0.906 74.0 -9.5-143.3 120.9 18.0 31.8 12.6 103 118 A D T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.921 131.7 -55.3 60.7 41.8 14.4 32.2 13.7 104 119 A G T 3 S+ 0 0 35 1,-0.2 2,-0.3 -41,-0.2 -1,-0.2 0.681 119.5 100.8 62.3 27.3 14.4 35.7 12.0 105 120 A K E < S- F 0 102C 55 -3,-0.5 -3,-2.8 -5,-0.0 2,-0.4 -0.937 71.8-115.7-136.4 157.9 17.4 37.0 13.9 106 121 A I E - F 0 101C 6 -2,-0.3 -58,-2.5 -58,-0.3 2,-0.3 -0.789 31.2-179.9-102.7 134.1 21.1 37.4 13.0 107 122 A F E - F 0 100C 39 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.4 -0.917 17.4-146.0-128.6 153.9 23.8 35.4 14.9 108 123 A F E -DF 45 99C 0 -63,-2.4 -63,-3.2 -2,-0.3 2,-0.4 -0.993 17.5-171.8-120.8 132.5 27.6 35.4 14.5 109 124 A C E -DF 44 98C 23 -11,-2.3 -11,-2.4 -2,-0.4 -65,-0.2 -0.968 27.5-110.4-130.1 138.2 29.4 32.1 15.0 110 125 A T E - F 0 97C 5 -67,-2.1 -68,-1.7 -2,-0.4 -13,-0.3 -0.504 17.1-161.0 -67.8 130.0 33.2 31.5 15.2 111 126 A S S S- 0 0 60 -15,-2.2 2,-0.3 -2,-0.2 -1,-0.1 0.530 76.0 -4.4 -78.3 -15.3 34.7 29.6 12.2 112 127 A Q S S- 0 0 80 -16,-0.6 2,-0.2 -72,-0.1 -69,-0.2 -0.903 98.1 -64.3-165.4 166.8 37.9 28.6 14.1 113 128 A D - 0 0 57 -2,-0.3 -75,-0.1 -73,-0.1 -2,-0.0 -0.490 49.3-151.4 -58.5 132.8 39.6 29.3 17.5 114 129 A I B -C 39 0B 2 -75,-2.8 -75,-2.8 -2,-0.2 -77,-0.1 -0.965 11.5-141.0-117.6 114.2 40.4 33.0 17.6 115 130 A P > - 0 0 64 0, 0.0 3,-0.7 0, 0.0 -80,-0.2 -0.075 37.4 -72.8 -63.8 172.0 43.4 33.8 19.7 116 131 A P T 3 S+ 0 0 53 0, 0.0 -80,-0.2 0, 0.0 3,-0.1 -0.318 115.5 28.9 -64.0 150.6 43.6 36.9 22.0 117 132 A E T 3 S+ 0 0 114 -82,-2.8 2,-0.4 1,-0.2 -81,-0.1 0.752 87.6 128.8 68.4 30.0 44.1 40.2 20.3 118 133 A N < - 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