==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUN-09 2KK6 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TANG,D.WANG,C.NWOSU,L.OWENS,R.XIAO,J.LIU,M.C.BARAN, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.1 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 . 3 2.6 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 . 21 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 239 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 154.5 14.7 -17.7 -21.4 2 2 A G - 0 0 43 1,-0.1 4,-0.0 2,-0.1 0, 0.0 -0.963 360.0 -54.0 160.8-174.9 13.0 -18.2 -24.8 3 3 A H S S+ 0 0 179 -2,-0.3 2,-0.2 2,-0.1 3,-0.1 0.751 123.2 20.2 -64.0 -24.4 10.9 -16.7 -27.7 4 4 A H S S+ 0 0 142 1,-0.1 -2,-0.1 -3,-0.1 3,-0.0 -0.595 95.6 63.7-125.6-170.7 8.4 -15.6 -25.0 5 5 A H S S+ 0 0 195 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.803 73.0 111.8 60.9 34.7 8.4 -14.9 -21.2 6 6 A H - 0 0 119 -3,-0.1 2,-1.3 -5,-0.1 -1,-0.1 -0.759 43.0-173.9-138.5 93.2 10.9 -12.1 -21.3 7 7 A H - 0 0 161 -2,-0.3 2,-0.8 2,-0.0 -3,-0.0 -0.692 15.9-156.0 -87.7 91.0 9.5 -8.6 -20.4 8 8 A H + 0 0 187 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.569 47.2 90.2 -74.9 105.3 12.5 -6.3 -21.0 9 9 A S S S- 0 0 72 -2,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.971 73.0-113.8-173.5 177.6 12.1 -3.1 -18.9 10 10 A H S S- 0 0 182 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.898 77.1 -61.7 -89.1 -57.9 12.8 -1.5 -15.6 11 11 A M - 0 0 94 77,-0.0 -1,-0.4 0, 0.0 74,-0.0 -0.959 49.0 -86.1-170.8 179.7 9.3 -1.1 -14.2 12 12 A K - 0 0 93 -2,-0.3 5,-0.1 -3,-0.1 -3,-0.0 -0.890 47.7-109.5-102.4 140.2 5.8 0.4 -14.7 13 13 A P >> - 0 0 64 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.190 35.4 -98.8 -62.9 161.4 5.1 4.0 -13.4 14 14 A L T 34 S+ 0 0 30 1,-0.2 3,-0.5 2,-0.2 6,-0.2 0.870 123.5 53.2 -49.8 -44.9 2.8 4.6 -10.4 15 15 A A T 34 S+ 0 0 70 1,-0.2 -1,-0.2 6,-0.0 5,-0.0 0.902 110.8 45.2 -58.6 -44.0 -0.1 5.5 -12.7 16 16 A E T <4 S+ 0 0 109 -3,-0.5 -1,-0.2 3,-0.0 -2,-0.2 0.647 85.8 115.5 -78.6 -14.5 0.2 2.2 -14.8 17 17 A Q >< - 0 0 17 -4,-1.4 3,-0.7 -3,-0.5 -3,-0.0 -0.388 59.5-150.7 -58.9 121.4 0.6 0.1 -11.6 18 18 A D T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -2,-0.2 94,-0.0 0.851 97.6 56.4 -65.1 -36.2 -2.4 -2.2 -11.4 19 19 A W T 3 S+ 0 0 13 1,-0.1 22,-2.0 91,-0.1 2,-1.1 0.721 92.6 80.6 -66.9 -20.6 -2.2 -2.2 -7.5 20 20 A Y E < +a 41 0A 32 -3,-0.7 22,-0.2 20,-0.2 -1,-0.1 -0.755 59.7 177.0 -87.4 97.2 -2.5 1.6 -7.8 21 21 A H E - 0 0 32 -2,-1.1 2,-0.3 20,-1.0 21,-0.2 0.471 37.8-125.5 -83.1 -2.0 -6.3 2.0 -8.3 22 22 A G E -a 42 0A 17 19,-0.7 21,-2.2 1,-0.2 -1,-0.3 -0.718 60.4 -27.4 96.1-145.5 -6.2 5.8 -8.3 23 23 A A S S+ 0 0 40 -2,-0.3 -1,-0.2 19,-0.3 19,-0.1 -0.050 83.1 158.8-101.1 31.8 -8.3 8.1 -6.0 24 24 A I - 0 0 38 -3,-0.2 21,-0.2 1,-0.1 -2,-0.1 -0.131 47.6 -91.9 -54.4 148.8 -11.1 5.5 -5.6 25 25 A P > - 0 0 62 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 -0.137 34.5-106.2 -62.5 159.9 -13.4 6.0 -2.5 26 26 A R H > S+ 0 0 164 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.880 118.7 55.6 -55.5 -42.8 -12.8 4.2 0.8 27 27 A I H >> S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.964 106.0 49.1 -54.6 -57.0 -15.7 1.7 0.2 28 28 A E H 3> S+ 0 0 108 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.822 110.8 53.2 -53.5 -34.0 -14.3 0.6 -3.2 29 29 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 115.4 37.3 -70.7 -38.3 -10.9 0.0 -1.5 30 30 A Q H X< S+ 0 0 55 -4,-1.8 3,-0.7 -3,-0.5 -2,-0.2 0.797 110.5 59.4 -85.6 -30.2 -12.2 -2.2 1.3 31 31 A E H 3< S+ 0 0 109 -4,-2.6 -2,-0.1 1,-0.2 -1,-0.1 0.813 98.4 57.4 -71.5 -31.2 -14.9 -4.2 -0.7 32 32 A L T 3< S+ 0 0 54 -4,-0.9 2,-0.3 -5,-0.3 -1,-0.2 0.598 87.6 96.9 -78.4 -9.7 -12.5 -5.7 -3.3 33 33 A L < + 0 0 7 -3,-0.7 3,-0.1 -4,-0.2 22,-0.0 -0.601 36.1 151.9 -84.2 140.1 -10.4 -7.3 -0.5 34 34 A K + 0 0 165 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.636 54.5 36.5-134.1 -49.3 -11.1 -11.0 0.4 35 35 A K S > S- 0 0 109 1,-0.0 2,-0.9 21,-0.0 3,-0.7 -0.537 92.6 -82.3-107.1 173.9 -8.0 -12.9 1.8 36 36 A Q T 3 S+ 0 0 110 1,-0.2 21,-0.2 -2,-0.2 3,-0.1 -0.682 116.8 34.1 -76.9 105.0 -5.1 -12.0 4.1 37 37 A G T 3 S+ 0 0 2 19,-2.3 69,-0.9 -2,-0.9 -1,-0.2 -0.011 74.0 130.1 142.4 -34.2 -2.6 -10.3 1.7 38 38 A D < + 0 0 2 -3,-0.7 18,-2.5 18,-0.2 -1,-0.4 -0.306 34.8 173.5 -53.6 121.4 -4.7 -8.4 -0.8 39 39 A F E + B 0 55A 2 68,-0.4 70,-1.3 67,-0.3 2,-0.3 -0.984 16.6 176.8-136.3 145.9 -3.4 -4.8 -1.0 40 40 A L E - B 0 54A 0 14,-1.4 14,-3.1 -2,-0.3 2,-0.5 -0.995 21.3-137.6-143.0 145.5 -4.0 -1.7 -3.1 41 41 A V E +aB 20 53A 0 -22,-2.0 -20,-1.0 -2,-0.3 -19,-0.7 -0.905 28.9 170.5-104.6 125.8 -2.6 1.9 -3.0 42 42 A R E -aB 22 52A 17 10,-2.3 10,-2.2 -2,-0.5 2,-0.4 -0.804 31.6-118.1-122.1 167.5 -5.1 4.8 -3.5 43 43 A E E - B 0 51A 39 -21,-2.2 8,-0.2 8,-0.3 2,-0.2 -0.869 44.3 -94.3-103.2 144.4 -4.9 8.6 -3.2 44 44 A S > - 0 0 25 6,-3.1 3,-2.2 3,-0.5 2,-1.1 -0.385 42.8-113.1 -61.2 123.7 -7.2 10.3 -0.7 45 45 A H T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -21,-0.2 -19,-0.1 -0.398 104.7 7.2 -64.2 94.4 -10.4 11.4 -2.5 46 46 A G T 3 S+ 0 0 77 -2,-1.1 -1,-0.3 -3,-0.0 -2,-0.1 0.161 113.9 87.3 117.4 -15.3 -10.0 15.2 -2.3 47 47 A K X - 0 0 118 -3,-2.2 3,-1.7 3,-0.2 -3,-0.5 -0.778 65.5-155.9-120.1 84.9 -6.4 15.3 -0.8 48 48 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.457 80.9 29.1 -63.7 114.6 -3.8 15.2 -3.7 49 49 A G T 3 S+ 0 0 42 -2,-0.4 2,-0.9 1,-0.1 19,-0.1 0.068 90.3 103.0 123.2 -24.2 -0.5 13.8 -2.2 50 50 A E < - 0 0 66 -3,-1.7 -6,-3.1 -6,-0.2 2,-0.5 -0.797 52.9-167.5 -96.2 101.6 -1.9 11.5 0.6 51 51 A Y E -BC 43 66A 30 -2,-0.9 15,-3.0 15,-0.6 2,-0.6 -0.782 4.0-156.9 -93.1 125.4 -1.7 7.9 -0.6 52 52 A V E -BC 42 65A 12 -10,-2.2 -10,-2.3 -2,-0.5 2,-0.5 -0.894 3.9-150.2-107.3 119.6 -3.6 5.3 1.5 53 53 A L E -BC 41 64A 0 11,-2.8 11,-2.7 -2,-0.6 2,-0.6 -0.753 9.4-164.3 -87.2 125.1 -2.6 1.6 1.4 54 54 A S E +BC 40 63A 0 -14,-3.1 -14,-1.4 -2,-0.5 2,-0.4 -0.903 16.7 166.0-114.7 104.1 -5.5 -0.8 1.9 55 55 A V E -BC 39 62A 0 7,-2.6 7,-2.9 -2,-0.6 2,-0.7 -0.961 33.2-131.0-120.8 134.1 -4.4 -4.4 2.8 56 56 A Y E + C 0 61A 47 -18,-2.5 -19,-2.3 -2,-0.4 2,-0.3 -0.732 43.5 151.3 -85.8 114.3 -6.6 -7.1 4.2 57 57 A S E > + C 0 60A 3 3,-2.4 3,-1.9 -2,-0.7 -21,-0.1 -0.998 57.7 5.6-146.9 140.8 -4.9 -8.8 7.2 58 58 A D T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.739 128.0 -60.1 62.7 24.9 -6.1 -10.6 10.4 59 59 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 3,-0.0 2,-0.3 0.317 119.7 98.7 87.2 -7.9 -9.7 -10.4 9.1 60 60 A Q E < S-C 57 0A 108 -3,-1.9 -3,-2.4 -5,-0.0 2,-1.0 -0.742 81.5-112.7-110.6 156.3 -9.6 -6.5 9.0 61 61 A R E -C 56 0A 90 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.790 36.3-153.6 -82.7 102.7 -9.0 -4.0 6.3 62 62 A R E -C 55 0A 70 -7,-2.9 -7,-2.6 -2,-1.0 2,-0.6 -0.697 10.8-167.0 -84.2 108.1 -5.7 -2.5 7.4 63 63 A H E +C 54 0A 73 -2,-0.8 2,-0.3 -9,-0.2 -9,-0.2 -0.866 8.8 177.5-103.2 117.4 -5.4 1.1 6.1 64 64 A F E -C 53 0A 26 -11,-2.7 -11,-2.8 -2,-0.6 2,-0.4 -0.824 20.3-134.7-114.4 154.4 -2.0 2.8 6.2 65 65 A I E -C 52 0A 68 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.913 13.6-130.4-112.9 136.3 -0.9 6.2 5.0 66 66 A I E -C 51 0A 5 -15,-3.0 -15,-0.6 -2,-0.4 2,-0.4 -0.740 22.6-155.4 -85.2 111.2 2.2 7.0 2.9 67 67 A Q E -D 74 0B 83 7,-2.5 7,-2.2 -2,-0.7 2,-0.9 -0.722 6.5-145.5 -87.3 134.1 4.1 10.0 4.5 68 68 A Y E +D 73 0B 122 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.829 38.4 151.9-100.8 97.5 6.4 12.0 2.2 69 69 A V E > +D 72 0B 63 3,-2.3 3,-1.6 -2,-0.9 10,-0.0 -0.958 60.2 9.4-131.5 144.9 9.3 13.1 4.4 70 70 A D T 3 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.699 130.7 -64.3 60.9 20.9 13.0 13.9 3.5 71 71 A N T 3 S+ 0 0 118 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.789 117.7 108.2 67.9 31.8 11.8 13.7 -0.1 72 72 A M E < -D 69 0B 83 -3,-1.6 -3,-2.3 -5,-0.0 2,-0.4 -0.998 69.7-124.4-137.2 142.4 11.0 10.0 0.3 73 73 A Y E +DE 68 80B 54 7,-3.2 7,-2.4 -2,-0.3 2,-0.3 -0.709 42.2 168.0 -83.1 132.8 7.7 8.1 0.6 74 74 A R E -DE 67 79B 38 -7,-2.2 -7,-2.5 -2,-0.4 5,-0.2 -0.976 38.9-172.8-147.6 154.8 7.4 5.9 3.7 75 75 A F S S+ 0 0 16 3,-0.7 2,-0.4 -2,-0.3 -10,-0.1 0.717 94.8 15.0-106.2 -53.8 5.1 3.9 6.0 76 76 A E S S- 0 0 47 2,-0.5 2,-2.0 21,-0.3 -1,-0.1 -0.769 119.6 -73.1-127.6 83.3 7.4 3.1 9.0 77 77 A G S S+ 0 0 50 -2,-0.4 2,-0.1 -3,-0.1 21,-0.0 -0.423 111.4 84.3 71.2 -81.5 10.4 5.4 9.0 78 78 A T + 0 0 116 -2,-2.0 -3,-0.7 -4,-0.1 -2,-0.5 -0.340 64.3 177.5 -59.3 126.6 12.5 3.8 6.1 79 79 A G E -E 74 0B 15 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.3 -0.865 24.6-136.0-134.4 165.2 11.3 5.3 2.8 80 80 A F E -E 73 0B 62 -7,-2.4 -7,-3.2 -2,-0.3 6,-0.1 -0.861 25.5-120.8-119.3 155.5 11.9 5.3 -1.0 81 81 A S S S+ 0 0 75 -2,-0.3 2,-0.4 -9,-0.3 -1,-0.1 0.811 99.0 38.8 -63.4 -31.6 12.1 8.1 -3.6 82 82 A N > - 0 0 84 1,-0.1 4,-2.5 -9,-0.1 -1,-0.1 -0.966 69.9-140.9-126.7 140.1 9.2 6.6 -5.6 83 83 A I H > S+ 0 0 1 -2,-0.4 4,-2.8 2,-0.2 5,-0.3 0.928 105.2 52.6 -61.8 -48.5 6.0 4.9 -4.6 84 84 A P H > S+ 0 0 14 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.883 115.7 42.3 -55.6 -38.5 6.1 2.2 -7.4 85 85 A Q H > S+ 0 0 74 2,-0.2 4,-2.3 3,-0.2 5,-0.4 0.848 111.8 56.3 -74.5 -36.4 9.7 1.4 -6.3 86 86 A L H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -3,-0.2 0.973 115.8 34.4 -56.9 -57.6 8.6 1.5 -2.6 87 87 A I H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.924 118.5 52.2 -67.0 -45.9 5.9 -1.1 -3.0 88 88 A D H X S+ 0 0 76 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.946 116.9 37.5 -57.6 -53.2 7.7 -3.2 -5.6 89 89 A H H X S+ 0 0 96 -4,-2.3 4,-1.6 1,-0.2 6,-0.2 0.875 117.1 52.4 -67.5 -38.0 11.0 -3.5 -3.6 90 90 A H H <>S+ 0 0 14 -4,-2.0 5,-1.5 -5,-0.4 4,-0.3 0.848 112.4 47.0 -66.2 -34.4 9.0 -3.8 -0.3 91 91 A Y H ><5S+ 0 0 78 -4,-2.6 3,-1.1 2,-0.2 -2,-0.2 0.948 112.0 47.2 -70.0 -52.5 6.9 -6.7 -1.9 92 92 A T H 3<5S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.750 114.6 47.9 -65.9 -25.3 9.9 -8.6 -3.3 93 93 A T T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.541 103.2-135.2 -89.3 -8.7 11.7 -8.3 0.0 94 94 A K T < 5 + 0 0 103 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.788 44.9 165.2 59.2 31.3 8.6 -9.5 1.9 95 95 A Q < - 0 0 74 -5,-1.5 10,-0.5 -6,-0.2 -1,-0.2 -0.483 40.7-105.7 -79.4 145.9 9.2 -6.6 4.5 96 96 A V - 0 0 36 -2,-0.2 8,-0.2 8,-0.1 3,-0.2 -0.444 19.1-133.5 -73.6 143.2 6.4 -5.6 6.9 97 97 A I S S- 0 0 2 6,-2.9 2,-0.4 1,-0.3 -21,-0.3 0.995 88.8 -0.2 -57.0 -70.3 4.6 -2.3 6.2 98 98 A T >>> - 0 0 15 5,-0.1 4,-3.2 -23,-0.1 3,-1.0 -0.992 61.8-142.3-123.1 134.8 4.6 -1.0 9.8 99 99 A K T 345S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.700 102.8 66.1 -67.5 -18.1 6.2 -2.9 12.7 100 100 A K T 345S+ 0 0 173 1,-0.1 -1,-0.3 3,-0.0 -24,-0.0 0.855 117.2 22.9 -66.4 -36.2 3.4 -1.6 14.8 101 101 A S T <45S- 0 0 28 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.820 91.8-141.7-101.2 -41.4 0.8 -3.7 12.8 102 102 A G T <5 + 0 0 42 -4,-3.2 2,-0.4 1,-0.2 -3,-0.1 0.909 39.3 157.5 78.4 45.4 3.0 -6.5 11.3 103 103 A V < - 0 0 2 -5,-0.5 -6,-2.9 -46,-0.1 2,-0.3 -0.869 23.6-157.8-106.4 135.0 1.4 -6.8 7.8 104 104 A V - 0 0 44 -2,-0.4 2,-0.6 -8,-0.2 -8,-0.1 -0.742 19.6-113.1-110.0 157.1 3.2 -8.2 4.8 105 105 A L + 0 0 0 -10,-0.5 2,-0.3 -15,-0.3 -11,-0.1 -0.797 45.4 150.4 -95.8 119.7 2.7 -7.8 1.0 106 106 A L + 0 0 55 -69,-0.9 -67,-0.3 -2,-0.6 -14,-0.0 -0.974 55.3 3.0-142.2 156.8 1.5 -10.7 -1.1 107 107 A N S S- 0 0 53 -2,-0.3 -68,-0.4 -69,-0.1 -1,-0.2 0.862 75.0-137.6 30.4 88.5 -0.7 -11.2 -4.3 108 108 A P - 0 0 46 0, 0.0 -68,-0.1 0, 0.0 -1,-0.1 -0.438 11.6-124.7 -70.6 140.9 -1.5 -7.6 -5.4 109 109 A I - 0 0 39 -70,-1.3 -77,-0.0 -2,-0.1 -76,-0.0 -0.776 24.6-138.7 -92.9 115.7 -5.1 -6.9 -6.7 110 110 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -91,-0.1 -0.044 17.1-120.5 -64.6 171.3 -5.3 -5.4 -10.2 111 111 A K - 0 0 79 -91,-0.1 2,-0.2 1,-0.0 -92,-0.1 -0.735 14.7-115.8-116.2 161.0 -7.6 -2.6 -11.3 112 112 A D - 0 0 94 -2,-0.2 2,-1.6 -91,-0.1 -1,-0.0 -0.608 28.7-113.2 -92.0 157.8 -10.4 -2.2 -13.8 113 113 A K - 0 0 173 -2,-0.2 2,-1.7 1,-0.0 3,-0.1 -0.426 41.1-178.8 -87.9 62.1 -10.4 0.2 -16.8 114 114 A K + 0 0 118 -2,-1.6 -1,-0.0 1,-0.2 -2,-0.0 -0.452 13.4 165.9 -70.0 87.0 -13.1 2.5 -15.4 115 115 A W 0 0 226 -2,-1.7 -1,-0.2 1,-0.1 -2,-0.0 0.713 360.0 360.0 -72.0 -22.4 -13.4 5.0 -18.3 116 116 A I 0 0 172 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.997 360.0 360.0 -64.4 360.0 -16.7 6.2 -16.8