==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SIGNALING PROTEIN 06-DEC-05 2D8I . COMPND 2 MOLECULE: T-CELL LYMPHOMA INVASION AND METASTASIS 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 51.8 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 . 27 23.7 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 . 2 1.8 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 . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.8 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 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 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 . 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 G 0 0 110 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-117.0 -14.2 -16.4 -8.9 2 2 A S + 0 0 106 1,-0.1 3,-0.1 3,-0.1 0, 0.0 -0.933 360.0 16.8-144.4 166.0 -14.2 -19.8 -7.1 3 3 A S S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.831 121.4 48.4 36.5 43.0 -15.6 -21.5 -4.0 4 4 A G S S- 0 0 64 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.932 101.5 -32.2-174.6-163.5 -17.9 -18.5 -3.8 5 5 A S - 0 0 110 -2,-0.3 2,-1.1 -3,-0.1 3,-0.1 -0.394 50.4-122.1 -75.0 152.6 -20.4 -16.2 -5.5 6 6 A S - 0 0 75 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.368 41.9-126.8 -91.3 55.2 -20.0 -15.4 -9.2 7 7 A G - 0 0 61 -2,-1.1 2,-0.7 1,-0.1 -1,-0.3 0.037 69.7 -14.9 36.3-138.6 -19.8 -11.7 -8.7 8 8 A E - 0 0 105 -3,-0.1 2,-1.1 2,-0.1 6,-0.1 -0.845 64.7-147.5 -98.6 115.5 -22.4 -9.8 -10.8 9 9 A I + 0 0 130 -2,-0.7 2,-0.3 4,-0.1 -2,-0.1 -0.688 46.3 128.8 -84.3 98.3 -23.8 -11.9 -13.7 10 10 A E - 0 0 110 -2,-1.1 -2,-0.1 1,-0.1 0, 0.0 -0.994 69.4-116.6-150.2 152.0 -24.5 -9.4 -16.5 11 11 A I S S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.786 116.3 41.7 -57.8 -27.5 -23.7 -9.1 -20.2 12 12 A C S S+ 0 0 98 89,-0.0 -1,-0.3 -3,-0.0 3,-0.1 -0.722 83.2 179.3-125.2 81.3 -21.7 -6.0 -19.3 13 13 A P - 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 0.014 40.5 -64.0 -69.7-178.6 -19.6 -6.7 -16.1 14 14 A K - 0 0 53 -6,-0.1 2,-0.4 86,-0.1 86,-0.2 -0.094 49.9-136.3 -63.2 167.4 -17.3 -4.4 -14.3 15 15 A V E -A 99 0A 68 84,-3.1 84,-2.3 -3,-0.1 2,-0.2 -0.989 6.3-133.7-133.3 140.4 -14.1 -3.1 -16.0 16 16 A T E -A 98 0A 80 -2,-0.4 2,-0.4 82,-0.2 82,-0.2 -0.548 16.6-159.8 -90.0 156.2 -10.5 -2.8 -14.7 17 17 A Q E -A 97 0A 76 80,-2.5 80,-1.3 -2,-0.2 2,-0.7 -0.997 13.6-137.2-140.5 133.7 -8.3 0.3 -15.2 18 18 A S E -A 96 0A 106 -2,-0.4 2,-0.7 78,-0.2 78,-0.2 -0.801 20.9-174.2 -93.7 112.0 -4.5 0.7 -15.0 19 19 A I E -A 95 0A 15 76,-1.5 76,-1.8 -2,-0.7 2,-0.5 -0.882 2.3-172.6-110.5 103.7 -3.5 3.9 -13.2 20 20 A H E -A 94 0A 97 -2,-0.7 2,-0.4 74,-0.2 74,-0.2 -0.828 7.2-156.3 -98.8 128.5 0.2 4.6 -13.2 21 21 A I E -A 93 0A 0 72,-2.6 72,-2.3 -2,-0.5 2,-0.4 -0.862 9.3-173.8-106.7 137.1 1.6 7.4 -11.2 22 22 A E E -A 92 0A 121 -2,-0.4 70,-0.2 70,-0.2 2,-0.2 -0.994 4.3-162.3-133.4 130.0 4.8 9.2 -11.9 23 23 A K - 0 0 31 68,-2.2 3,-0.1 -2,-0.4 7,-0.1 -0.591 21.2-136.2-104.9 168.5 6.6 11.9 -9.8 24 24 A S S S+ 0 0 107 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.820 89.2 5.1 -91.1 -37.6 9.3 14.4 -10.7 25 25 A D > - 0 0 99 4,-0.2 4,-0.6 1,-0.1 3,-0.4 -0.942 48.1-163.9-153.3 126.9 11.4 13.9 -7.5 26 26 A T T 4 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 64,-0.0 0.638 86.7 76.7 -82.7 -15.5 11.1 11.5 -4.6 27 27 A A T 4 S- 0 0 103 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.818 126.3 -9.1 -63.7 -31.1 13.5 13.6 -2.5 28 28 A A T 4 S+ 0 0 73 -3,-0.4 2,-1.2 1,-0.2 -2,-0.2 0.575 121.9 73.5-130.3 -59.7 10.7 16.1 -1.9 29 29 A D < + 0 0 76 -4,-0.6 2,-0.4 26,-0.0 -4,-0.2 -0.505 65.2 167.6 -68.2 96.7 7.6 15.3 -4.1 30 30 A T - 0 0 89 -2,-1.2 59,-0.1 1,-0.1 -4,-0.1 -0.921 40.3 -95.2-117.4 140.6 6.3 12.2 -2.3 31 31 A Y - 0 0 27 -2,-0.4 -1,-0.1 57,-0.3 20,-0.0 0.105 24.5-154.1 -42.7 162.3 2.9 10.6 -2.8 32 32 A G + 0 0 34 20,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.130 58.7 100.9-131.0 19.4 0.1 11.6 -0.4 33 33 A F - 0 0 10 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.911 55.9-149.9-112.0 134.2 -2.1 8.5 -0.4 34 34 A S E -B 50 0A 48 16,-1.0 15,-2.3 -2,-0.4 16,-0.7 -0.698 6.1-141.5-101.0 153.4 -2.1 5.8 2.2 35 35 A L E -B 48 0A 33 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.962 14.7-164.8-119.2 124.4 -2.9 2.1 1.8 36 36 A S E -B 47 0A 51 11,-3.0 11,-2.7 -2,-0.5 2,-0.5 -0.734 12.6-134.8-106.0 155.3 -4.9 0.1 4.3 37 37 A S E -B 46 0A 60 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.926 15.5-170.1-113.6 131.7 -5.2 -3.6 4.7 38 38 A V E -B 45 0A 53 7,-3.1 7,-2.5 -2,-0.5 2,-0.5 -0.959 6.7-158.1-124.9 115.6 -8.5 -5.4 5.3 39 39 A E E +B 44 0A 134 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.798 18.9 166.3 -95.1 127.3 -8.6 -9.1 6.2 40 40 A E E > -B 43 0A 87 3,-1.6 3,-2.0 -2,-0.5 -2,-0.0 -0.941 69.3 -15.4-145.0 118.8 -11.9 -11.0 5.5 41 41 A D T 3 S- 0 0 159 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.803 126.5 -57.0 60.7 29.2 -12.4 -14.8 5.5 42 42 A G T 3 S+ 0 0 60 1,-0.2 2,-0.9 0, 0.0 -1,-0.3 0.274 113.8 121.6 86.3 -12.4 -8.6 -15.1 5.2 43 43 A I E < -B 40 0A 86 -3,-2.0 -3,-1.6 2,-0.0 2,-0.5 -0.759 52.4-153.9 -89.8 105.4 -8.6 -13.0 2.1 44 44 A R E +B 39 0A 99 -2,-0.9 33,-0.3 -5,-0.2 2,-0.3 -0.674 19.2 178.6 -82.2 123.4 -6.3 -10.0 2.7 45 45 A R E -B 38 0A 81 -7,-2.5 -7,-3.1 -2,-0.5 2,-0.4 -0.835 21.6-129.8-123.2 161.2 -7.3 -7.0 0.5 46 46 A L E +BC 37 68A 2 22,-0.9 22,-2.4 -2,-0.3 2,-0.3 -0.894 22.8 178.4-114.1 142.1 -5.9 -3.5 0.1 47 47 A Y E -B 36 0A 53 -11,-2.7 -11,-3.0 -2,-0.4 20,-0.2 -0.994 33.4-108.2-145.1 135.2 -7.9 -0.3 0.2 48 48 A V E -B 35 0A 6 -2,-0.3 17,-0.4 18,-0.3 -13,-0.2 -0.358 26.4-173.8 -62.1 134.1 -7.0 3.4 -0.1 49 49 A N E - 0 0 104 -15,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.828 66.0 -2.7 -96.5 -42.6 -7.3 5.3 3.2 50 50 A S E -B 34 0A 60 -16,-0.7 -16,-1.0 13,-0.1 -1,-0.4 -0.973 55.7-155.9-148.7 160.3 -6.6 8.8 2.0 51 51 A V - 0 0 25 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.2 -0.954 23.8-122.8-145.5 122.2 -5.6 10.8 -1.1 52 52 A K > - 0 0 49 -2,-0.3 3,-0.7 1,-0.1 6,-0.7 -0.429 16.1-148.9 -64.5 127.8 -3.8 14.1 -1.3 53 53 A E T 3 S+ 0 0 168 1,-0.3 2,-2.3 -2,-0.2 6,-0.5 0.985 95.3 48.1 -60.5 -62.0 -5.8 16.6 -3.3 54 54 A T T 3 S+ 0 0 134 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 -0.249 105.7 84.9 -77.1 52.4 -2.9 18.6 -4.8 55 55 A G S < S- 0 0 8 -2,-2.3 4,-0.4 -3,-0.7 -24,-0.1 -0.429 87.9-101.0-130.5-154.8 -1.2 15.3 -5.8 56 56 A L S > S+ 0 0 41 -2,-0.2 4,-3.0 2,-0.1 5,-0.2 0.798 108.3 59.8-104.3 -45.5 -1.1 12.8 -8.6 57 57 A A H >>S+ 0 0 1 2,-0.2 4,-2.5 3,-0.2 5,-2.1 0.926 111.0 43.1 -49.3 -52.6 -3.2 9.9 -7.2 58 58 A S H 45S+ 0 0 46 -6,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.993 116.1 43.9 -58.1 -69.4 -6.2 12.1 -6.9 59 59 A K H 45S+ 0 0 151 -6,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.836 115.1 55.6 -45.2 -37.3 -6.0 14.0 -10.2 60 60 A K H <5S- 0 0 96 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.998 130.6 -78.9 -60.7 -71.9 -5.2 10.6 -11.8 61 61 A G T <5S+ 0 0 35 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.277 85.8 120.5 171.5 31.6 -8.2 8.6 -10.6 62 62 A L < + 0 0 8 -5,-2.1 2,-0.3 -4,-0.4 -11,-0.1 -0.805 30.1 177.2-112.1 153.5 -7.8 7.5 -7.0 63 63 A K > - 0 0 154 -2,-0.3 2,-1.0 -13,-0.1 3,-0.9 -0.993 44.9 -83.3-152.6 153.4 -10.0 8.3 -4.0 64 64 A A T 3 S+ 0 0 52 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.408 118.4 35.8 -60.6 98.3 -10.2 7.5 -0.3 65 65 A G T 3 S+ 0 0 60 -2,-1.0 -1,-0.2 -17,-0.4 -16,-0.1 0.573 82.8 140.7 128.2 26.2 -12.0 4.2 -0.4 66 66 A D < - 0 0 35 -3,-0.9 2,-0.5 -18,-0.1 -18,-0.3 -0.217 49.3-116.3 -86.9-179.2 -10.7 2.5 -3.5 67 67 A E - 0 0 59 31,-0.2 2,-0.6 -20,-0.2 31,-0.5 -0.952 17.8-153.6-127.2 113.0 -9.9 -1.2 -4.0 68 68 A I E +CD 46 97A 2 -22,-2.4 -22,-0.9 -2,-0.5 29,-0.2 -0.752 20.7 167.3 -88.4 117.2 -6.3 -2.3 -4.8 69 69 A L E - 0 0 36 27,-1.8 7,-1.1 -2,-0.6 2,-0.3 0.901 65.7 -1.2 -91.8 -54.4 -6.2 -5.6 -6.7 70 70 A E E -ED 75 96A 83 26,-0.7 26,-1.5 5,-0.2 2,-0.4 -0.958 55.1-153.8-139.0 156.4 -2.5 -5.7 -7.8 71 71 A I E S- D 0 95A 2 3,-2.0 24,-0.2 -2,-0.3 16,-0.0 -0.905 79.4 -25.1-136.8 107.5 0.6 -3.5 -7.6 72 72 A N S S- 0 0 67 22,-2.4 23,-0.1 -2,-0.4 3,-0.1 0.868 128.2 -48.0 60.4 37.6 3.3 -3.7 -10.2 73 73 A N S S+ 0 0 142 1,-0.3 2,-0.4 21,-0.3 -1,-0.2 0.867 114.6 124.1 71.3 37.5 2.3 -7.2 -11.0 74 74 A R - 0 0 130 5,-0.0 -3,-2.0 3,-0.0 2,-0.6 -0.984 65.8-115.4-132.5 142.2 2.2 -8.3 -7.4 75 75 A A B >> -E 70 0A 36 -2,-0.4 4,-1.9 -5,-0.2 3,-0.9 -0.641 18.5-142.8 -78.5 118.7 -0.6 -9.8 -5.3 76 76 A A G >4 S+ 0 0 5 -7,-1.1 3,-0.6 -2,-0.6 -1,-0.2 0.903 103.5 53.0 -43.5 -52.6 -1.7 -7.4 -2.5 77 77 A D G 34 S+ 0 0 106 -33,-0.3 -1,-0.3 1,-0.3 -32,-0.1 0.868 108.3 51.2 -53.2 -39.1 -2.1 -10.3 -0.1 78 78 A A G <4 S+ 0 0 63 -3,-0.9 2,-0.3 -34,-0.1 -1,-0.3 0.825 100.0 77.8 -68.6 -32.1 1.4 -11.4 -1.0 79 79 A L << - 0 0 5 -4,-1.9 2,-0.2 -3,-0.6 -5,-0.0 -0.614 67.5-166.4 -82.6 137.4 2.7 -7.9 -0.2 80 80 A N > - 0 0 68 -2,-0.3 4,-2.8 1,-0.0 5,-0.3 -0.679 43.5 -83.0-117.5 172.4 3.2 -6.9 3.4 81 81 A S H > S+ 0 0 91 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.846 129.2 55.5 -40.1 -42.7 3.7 -3.7 5.3 82 82 A S H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.977 112.8 37.7 -56.8 -61.5 7.4 -4.1 4.5 83 83 A M H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.950 111.4 59.8 -56.0 -53.4 7.0 -4.4 0.7 84 84 A L H X S+ 0 0 24 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.880 104.2 51.9 -41.9 -48.3 4.2 -1.8 0.6 85 85 A K H X S+ 0 0 123 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.3 0.923 107.5 51.6 -56.9 -47.1 6.7 0.7 2.1 86 86 A D H >< S+ 0 0 107 -4,-1.6 3,-0.7 -3,-0.5 -1,-0.2 0.902 109.9 49.3 -57.4 -43.4 9.2 -0.1 -0.6 87 87 A F H >< S+ 0 0 29 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.838 109.1 52.5 -65.7 -33.4 6.6 0.5 -3.3 88 88 A L H 3< S+ 0 0 64 -4,-2.0 -57,-0.3 -5,-0.3 -1,-0.2 0.623 101.4 63.0 -77.2 -13.1 5.6 3.8 -1.7 89 89 A S T << S+ 0 0 92 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.1 -0.076 87.8 98.4-101.6 32.2 9.3 4.8 -1.8 90 90 A Q S < S- 0 0 55 -3,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.883 73.3-133.0-121.5 152.6 9.4 4.7 -5.6 91 91 A P S S+ 0 0 71 0, 0.0 -68,-2.2 0, 0.0 2,-0.4 0.825 95.9 36.2 -69.8 -33.0 9.2 7.5 -8.3 92 92 A S E -A 22 0A 52 -70,-0.2 2,-0.4 2,-0.0 -70,-0.2 -0.973 67.9-177.1-126.9 138.8 6.7 5.5 -10.3 93 93 A L E -A 21 0A 6 -72,-2.3 -72,-2.6 -2,-0.4 2,-0.5 -0.990 13.2-154.6-135.8 143.5 3.9 3.2 -9.2 94 94 A G E +A 20 0A 22 -2,-0.4 -22,-2.4 -74,-0.2 -21,-0.3 -0.904 18.1 177.8-123.4 105.4 1.4 1.0 -11.1 95 95 A L E -AD 19 71A 6 -76,-1.8 -76,-1.5 -2,-0.5 2,-0.5 -0.690 18.7-148.2-103.3 157.3 -1.9 0.2 -9.4 96 96 A L E +AD 18 70A 49 -26,-1.5 -27,-1.8 -2,-0.3 -26,-0.7 -0.868 24.3 169.9-129.5 99.0 -4.8 -1.9 -10.7 97 97 A V E -AD 17 68A 2 -80,-1.3 -80,-2.5 -2,-0.5 2,-0.3 -0.677 26.4-124.4-106.0 161.4 -8.3 -0.8 -9.5 98 98 A R E +A 16 0A 139 -31,-0.5 2,-0.3 -2,-0.2 -82,-0.2 -0.711 28.7 173.6-104.5 156.1 -11.7 -1.9 -10.7 99 99 A T E -A 15 0A 51 -84,-2.3 -84,-3.1 -2,-0.3 0, 0.0 -0.936 28.8-106.0-151.5 172.0 -14.6 0.3 -11.9 100 100 A Y - 0 0 146 -2,-0.3 -86,-0.1 -86,-0.2 2,-0.0 -0.859 33.9-114.8-109.9 141.8 -18.1 0.1 -13.5 101 101 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 -89,-0.0 -0.290 37.9 170.9 -69.8 155.2 -18.9 1.0 -17.1 102 102 A E - 0 0 148 -2,-0.0 2,-2.7 0, 0.0 3,-0.3 -0.984 48.4 -97.8-162.7 156.1 -21.2 3.9 -18.0 103 103 A L S S+ 0 0 175 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.293 90.6 103.8 -75.5 57.0 -22.4 6.0 -21.0 104 104 A E + 0 0 166 -2,-2.7 2,-0.3 2,-0.0 3,-0.3 0.098 44.0 126.0-123.6 19.0 -19.7 8.6 -20.4 105 105 A E + 0 0 190 -3,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.618 30.9 88.2 -83.0 137.2 -17.4 7.6 -23.2 106 106 A G S S+ 0 0 83 -2,-0.3 2,-0.4 1,-0.0 -1,-0.2 -0.170 80.4 26.2 177.2 -71.9 -16.3 10.3 -25.6 107 107 A V - 0 0 143 -3,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.965 63.8-142.3-123.5 136.9 -13.3 12.5 -24.9 108 108 A E - 0 0 117 -2,-0.4 2,-0.3 4,-0.1 -3,-0.0 -0.661 21.3-116.0 -96.0 151.6 -10.3 11.6 -22.7 109 109 A S + 0 0 123 -2,-0.3 3,-0.1 4,-0.0 -1,-0.0 -0.674 67.2 66.3 -88.2 138.1 -8.5 14.0 -20.4 110 110 A G S S- 0 0 45 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.899 92.5 -61.2 146.7-175.4 -4.9 14.9 -21.1 111 111 A P S S+ 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.921 96.8 97.7 -69.8 -46.3 -2.5 16.7 -23.6 112 112 A S + 0 0 102 -3,-0.1 2,-0.3 2,-0.1 -4,-0.1 -0.235 51.8 138.5 -49.2 95.1 -3.3 14.5 -26.6 113 113 A S 0 0 105 -2,-0.7 -1,-0.0 -4,-0.0 -4,-0.0 -0.859 360.0 360.0-150.4 110.0 -5.8 16.8 -28.2 114 114 A G 0 0 137 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.634 360.0 360.0 97.5 360.0 -6.1 17.5 -32.0