==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 13-MAY-05 2BRY . COMPND 2 MOLECULE: NEDD9 INTERACTING PROTEIN WITH CALPONIN HOMOLOGY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.SIEBOLD,N.BERROW,T.S.WALTER,K.HARLOS,R.J.OWENS,J.R.TERMAN, . 958 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 12.9 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 65 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 7 1 2 0 1 2 2 5 4 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 PARALLEL BRIDGES PER LADDER . 11 0 2 0 7 2 2 2 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 . 4 0 0 0 3 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 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 7 A T 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 60.2 35.5 74.6 2 8 A N > - 0 0 67 1,-0.1 4,-2.5 2,-0.0 3,-0.2 -0.940 360.0-160.6-131.2 102.0 61.2 32.9 72.0 3 9 A P H > S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.859 93.2 53.4 -53.3 -40.1 62.3 34.0 68.6 4 10 A A H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 111.3 45.8 -62.8 -42.8 61.6 30.6 67.0 5 11 A H H > S+ 0 0 46 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 112.6 51.8 -64.5 -43.1 58.1 30.5 68.3 6 12 A D H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.938 114.1 42.1 -58.5 -49.0 57.6 34.2 67.2 7 13 A H H X S+ 0 0 60 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.877 112.9 52.6 -69.9 -39.4 58.8 33.5 63.6 8 14 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.955 110.9 48.0 -58.8 -47.6 56.9 30.1 63.3 9 15 A E H X S+ 0 0 50 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.891 112.8 47.3 -62.9 -37.9 53.7 31.8 64.4 10 16 A T H X S+ 0 0 64 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.907 110.6 53.9 -66.0 -40.7 54.2 34.7 61.9 11 17 A F H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.935 106.9 51.2 -56.8 -51.2 55.0 32.1 59.1 12 18 A V H 3< S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.8 38.9 -54.1 -45.6 51.8 30.3 59.8 13 19 A Q H 3< S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.580 84.9 128.4 -85.6 -7.6 49.6 33.5 59.5 14 20 A A << - 0 0 7 -4,-1.2 -3,-0.0 -3,-0.6 3,-0.0 -0.186 32.7-178.1 -60.7 135.7 51.6 35.1 56.6 15 21 A Q + 0 0 79 1,-0.0 2,-0.4 141,-0.0 -1,-0.1 0.337 62.4 63.7-117.0 0.6 49.3 36.1 53.7 16 22 A L S >> S- 0 0 98 1,-0.1 4,-2.1 140,-0.1 3,-0.5 -0.984 79.1-128.0-128.3 140.3 52.0 37.5 51.4 17 23 A C H 3> S+ 0 0 3 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.906 110.7 53.3 -49.2 -47.6 54.8 35.6 49.7 18 24 A Q H 3> S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 109.8 49.3 -61.8 -32.8 57.4 38.0 50.9 19 25 A D H <> S+ 0 0 72 -3,-0.5 4,-2.2 2,-0.2 5,-0.3 0.848 108.6 52.2 -75.4 -35.7 56.2 37.6 54.5 20 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.956 113.5 44.5 -61.5 -48.6 56.3 33.8 54.2 21 27 A L H X S+ 0 0 34 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 115.1 46.2 -65.1 -43.7 59.9 33.9 53.0 22 28 A S H X S+ 0 0 68 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.920 114.1 46.7 -70.0 -42.3 61.1 36.5 55.5 23 29 A S H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.877 111.5 53.5 -64.2 -37.8 59.5 34.8 58.6 24 30 A F H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.922 108.0 49.3 -63.6 -41.8 60.8 31.4 57.4 25 31 A Q H X S+ 0 0 67 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.918 111.0 50.5 -62.9 -41.1 64.4 32.9 57.2 26 32 A G H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.909 110.5 49.8 -61.7 -39.6 63.9 34.2 60.7 27 33 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.947 110.2 49.8 -63.4 -44.9 62.7 30.8 61.8 28 34 A C H X>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 4,-0.8 0.919 110.5 50.0 -61.5 -47.2 65.8 29.2 60.2 29 35 A R H ><5S+ 0 0 176 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.911 110.9 50.0 -53.5 -46.5 68.2 31.6 61.9 30 36 A A H 3<5S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 115.5 42.3 -65.7 -29.9 66.5 31.0 65.3 31 37 A L H 3<5S- 0 0 16 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.348 110.6-113.3-103.0 1.8 66.8 27.2 64.9 32 38 A G T <<5S+ 0 0 70 -3,-0.8 2,-0.2 -4,-0.8 -3,-0.2 0.824 78.4 111.2 75.7 29.0 70.3 26.9 63.5 33 39 A V < - 0 0 7 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.626 59.6-123.5-124.7-178.9 69.1 25.6 60.1 34 40 A E > - 0 0 134 -2,-0.2 3,-0.6 -3,-0.1 2,-0.1 -0.955 23.2-117.6-124.0 151.0 69.0 26.7 56.5 35 41 A S T 3 S+ 0 0 44 -2,-0.3 133,-0.1 1,-0.2 129,-0.1 -0.437 99.6 32.6 -73.6 158.5 66.0 27.0 54.1 36 42 A G T 3 S+ 0 0 8 131,-0.5 132,-0.3 127,-0.3 -1,-0.2 0.804 84.5 125.5 68.3 26.2 66.2 24.7 51.0 37 43 A G <> - 0 0 30 -3,-0.6 4,-0.6 1,-0.3 3,-0.4 0.171 62.6-124.8-112.6 15.8 68.0 22.1 53.0 38 44 A G H >> - 0 0 27 128,-1.9 4,-1.4 1,-0.2 3,-0.8 -0.144 54.9 -37.7 76.8-169.8 66.0 18.9 52.5 39 45 A L H 3> S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.712 127.7 68.3 -69.4 -20.8 64.4 16.6 55.1 40 46 A S H 3> S+ 0 0 65 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.904 104.1 45.4 -64.7 -37.6 67.4 16.9 57.5 41 47 A Q H < S+ 0 0 2 -4,-2.7 3,-0.7 2,-0.2 4,-0.4 0.968 113.8 43.7 -65.9 -51.5 63.0 22.4 62.8 46 52 A K H >< S+ 0 0 52 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.863 108.3 57.8 -67.9 -33.2 60.2 20.1 64.0 47 53 A A H 3< S+ 0 0 77 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.3 0.802 110.0 46.2 -63.6 -30.1 62.3 18.6 66.9 48 54 A Q T << S+ 0 0 98 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.401 108.4 57.5 -93.1 -1.9 62.8 22.2 68.2 49 55 A L < + 0 0 0 -3,-1.2 2,-1.9 -4,-0.4 -1,-0.2 -0.259 56.5 140.9-125.9 45.2 59.1 23.1 67.9 50 56 A N + 0 0 117 -3,-0.4 2,-0.3 4,-0.1 -3,-0.1 -0.606 47.9 107.5 -83.1 77.5 57.3 20.5 70.0 51 57 A Y S >> S- 0 0 20 -2,-1.9 4,-2.5 -46,-0.0 3,-1.4 -0.918 85.3 -77.3-152.8 173.4 54.9 23.1 71.3 52 58 A W T 34 S+ 0 0 189 -2,-0.3 4,-0.4 1,-0.3 -3,-0.0 0.778 120.7 47.4 -48.0 -41.8 51.2 24.3 71.2 53 59 A S T 34 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.801 125.9 23.6 -75.0 -25.7 51.4 26.1 67.8 54 60 A A T X> S+ 0 0 0 -3,-1.4 4,-1.7 -5,-0.2 3,-0.8 0.621 90.7 93.8-118.5 -21.5 53.1 23.4 65.8 55 61 A K H 3X S+ 0 0 105 -4,-2.5 4,-1.8 1,-0.3 -3,-0.1 0.844 87.8 49.4 -49.1 -47.8 52.6 20.0 67.4 56 62 A S H 3> S+ 0 0 61 -4,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.831 108.0 55.5 -66.8 -33.2 49.5 19.0 65.3 57 63 A L H <> S+ 0 0 1 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.922 105.9 48.8 -66.3 -45.5 51.2 19.9 62.1 58 64 A W H X S+ 0 0 13 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.894 108.1 57.0 -63.2 -37.7 54.3 17.7 62.6 59 65 A A H X S+ 0 0 64 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.933 111.7 41.7 -56.0 -48.2 51.8 14.8 63.5 60 66 A K H X S+ 0 0 83 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.947 117.3 45.4 -63.9 -53.3 50.2 15.2 60.1 61 67 A L H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.901 113.4 49.6 -61.8 -40.0 53.3 15.7 58.0 62 68 A D H X S+ 0 0 51 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.823 107.3 56.4 -67.6 -33.8 55.1 12.8 59.8 63 69 A K H < S+ 0 0 161 -4,-1.6 4,-0.2 -5,-0.3 3,-0.2 0.940 112.6 40.5 -61.7 -49.5 52.1 10.6 59.1 64 70 A R H >< S+ 0 0 17 -4,-2.1 3,-2.1 67,-0.3 -2,-0.2 0.945 113.0 54.6 -61.1 -45.9 52.3 11.3 55.4 65 71 A A H 3< S+ 0 0 24 -4,-2.7 7,-0.4 1,-0.3 8,-0.3 0.757 102.4 59.8 -62.0 -27.5 56.1 11.0 55.4 66 72 A S T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.432 72.5 121.8 -81.5 -4.6 55.9 7.5 57.0 67 73 A Q S X S- 0 0 54 -3,-2.1 3,-2.0 -4,-0.2 5,-0.4 -0.423 74.4-118.7 -62.6 138.1 53.9 6.0 54.2 68 74 A P G > S+ 0 0 106 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.765 106.3 70.0 -52.7 -34.9 55.9 3.0 52.8 69 75 A V G 3 S+ 0 0 18 1,-0.3 -4,-0.1 2,-0.1 -3,-0.1 0.772 95.7 53.9 -55.1 -29.8 56.3 4.4 49.3 70 76 A Y G X>>S- 0 0 0 -3,-2.0 5,-1.7 -6,-0.2 3,-0.8 0.656 96.3-140.7 -83.0 -14.1 58.7 7.1 50.6 71 77 A Q G X45 - 0 0 80 -3,-1.6 3,-1.2 -4,-0.4 -2,-0.1 0.886 68.0 -59.7 52.6 41.5 61.0 4.6 52.3 72 78 A Q G 345S- 0 0 137 -5,-0.4 -1,-0.3 -7,-0.4 -6,-0.1 0.823 104.1 -49.4 61.7 36.9 61.4 6.9 55.2 73 79 A G G <45S+ 0 0 7 -3,-0.8 -1,-0.3 26,-0.3 -2,-0.2 0.611 124.3 99.8 80.7 12.4 62.9 9.6 52.8 74 80 A Q T X<5 + 0 0 118 -3,-1.2 3,-0.8 -4,-0.8 -3,-0.2 0.446 48.9 92.0-106.7 -1.0 65.3 7.2 51.2 75 81 A A T 3 S+ 0 0 1 24,-2.8 3,-2.5 -6,-0.2 27,-0.4 -0.073 79.7 135.1-127.7 30.6 65.1 9.1 45.9 77 83 A T T < S+ 0 0 73 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.709 78.6 44.6 -62.1 -20.6 68.0 10.2 48.0 78 84 A N T 3 S+ 0 0 150 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.215 94.1 103.2-104.4 13.4 70.4 10.2 45.0 79 85 A T < - 0 0 7 -3,-2.5 24,-2.8 22,-0.1 2,-0.4 -0.822 53.6-161.0 -96.8 136.3 68.0 12.0 42.7 80 86 A K E -a 103 0A 77 -2,-0.4 126,-2.1 22,-0.2 127,-1.5 -0.978 15.1-172.4-118.9 128.7 68.3 15.7 41.9 81 87 A C E -ab 104 207A 0 22,-2.9 24,-1.8 -2,-0.4 2,-0.5 -0.862 20.1-160.4-123.5 148.5 65.3 17.6 40.6 82 88 A L E -ab 105 208A 2 125,-2.4 127,-2.7 -2,-0.3 2,-0.4 -0.995 13.9-163.7-125.2 124.6 64.4 20.9 39.1 83 89 A V E -ab 106 209A 0 22,-2.9 24,-2.6 -2,-0.5 2,-0.6 -0.911 7.5-149.8-105.3 135.7 60.8 22.0 39.2 84 90 A V E +ab 107 210A 10 125,-2.8 127,-2.7 -2,-0.4 24,-0.2 -0.918 63.2 26.4-109.3 117.1 59.6 24.9 37.1 85 91 A G - 0 0 5 22,-3.0 23,-0.2 -2,-0.6 128,-0.1 0.392 55.2-139.7 105.6 125.4 56.7 26.8 38.5 86 92 A A + 0 0 0 4,-0.2 -1,-0.1 126,-0.1 73,-0.1 -0.200 61.0 127.6-102.7 35.9 55.3 27.6 42.0 87 93 A G S > S- 0 0 12 124,-0.5 4,-2.5 1,-0.1 5,-0.3 -0.269 84.8 -85.3 -72.4 178.5 51.7 27.2 40.9 88 94 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.924 129.9 47.9 -53.4 -42.9 49.5 24.8 43.0 89 95 A C H > S+ 0 0 15 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.901 111.4 45.0 -71.9 -44.7 50.7 21.9 40.8 90 96 A G H > S+ 0 0 0 121,-0.4 4,-2.5 2,-0.2 5,-0.2 0.955 116.5 49.2 -63.7 -36.5 54.5 22.5 40.8 91 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.933 111.7 47.9 -67.6 -45.1 54.3 23.1 44.6 92 98 A R H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.913 112.6 49.4 -59.5 -44.8 52.3 19.9 45.1 93 99 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.899 109.6 51.8 -56.3 -41.8 54.8 17.9 43.0 94 100 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.891 104.2 55.9 -69.3 -38.1 57.8 19.4 45.0 95 101 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.3 0.911 110.4 47.0 -57.4 -39.5 56.2 18.4 48.2 96 102 A E H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.944 111.1 48.7 -72.1 -45.7 56.1 14.8 46.8 97 103 A L H <>S+ 0 0 1 -4,-2.4 5,-2.0 1,-0.2 4,-0.4 0.908 111.3 53.2 -55.7 -39.4 59.7 14.9 45.6 98 104 A A H ><5S+ 0 0 4 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.913 106.6 50.1 -63.7 -44.8 60.7 16.2 49.0 99 105 A L H 3<5S+ 0 0 4 -4,-2.2 -26,-0.3 1,-0.3 -1,-0.2 0.819 105.0 58.9 -63.3 -31.2 58.9 13.4 50.8 100 106 A L T 3<5S- 0 0 0 -4,-1.8 -24,-2.8 -5,-0.1 -1,-0.3 0.555 119.7-111.9 -73.2 -9.6 60.7 10.9 48.6 101 107 A G T < 5 + 0 0 16 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.523 67.4 145.7 91.8 9.1 64.0 12.2 49.8 102 108 A A < - 0 0 9 -5,-2.0 2,-0.6 -24,-0.1 -1,-0.3 -0.319 59.6-106.9 -74.2 159.5 65.1 13.8 46.5 103 109 A R E -a 80 0A 83 -24,-2.8 -22,-2.9 -27,-0.4 2,-0.5 -0.798 45.3-162.9 -82.4 124.0 67.0 17.0 46.3 104 110 A V E +a 81 0A 5 -2,-0.6 64,-2.9 62,-0.2 2,-0.4 -0.943 19.7 172.7-123.1 115.5 64.4 19.6 45.1 105 111 A V E -ac 82 168A 0 -24,-1.8 -22,-2.9 -2,-0.5 2,-0.4 -0.952 12.5-167.1-113.0 142.2 65.1 23.0 43.6 106 112 A L E -ac 83 169A 0 62,-2.7 64,-3.0 -2,-0.4 2,-0.4 -0.995 5.6-158.9-134.1 132.9 62.2 25.0 42.2 107 113 A V E -ac 84 170A 1 -24,-2.6 -22,-3.0 -2,-0.4 2,-0.4 -0.948 8.1-176.4-112.2 136.4 62.3 28.1 40.0 108 114 A E E - c 0 171A 22 62,-2.7 65,-2.3 -2,-0.4 64,-1.0 -0.993 20.2-151.0-133.2 130.8 59.4 30.6 39.7 109 115 A K S S+ 0 0 103 -2,-0.4 65,-0.2 63,-0.3 -1,-0.1 0.783 80.0 63.0 -75.5 -24.4 59.5 33.6 37.3 110 116 A R - 0 0 148 63,-0.1 62,-1.9 62,-0.1 63,-0.3 -0.298 68.2-148.2 -93.2 178.9 57.1 35.7 39.5 111 117 A I S S+ 0 0 91 60,-0.2 2,-0.3 1,-0.1 -93,-0.1 0.377 74.1 34.9-127.3 4.7 57.7 37.0 43.0 112 118 A K S S- 0 0 111 -95,-0.1 2,-0.7 -96,-0.1 -1,-0.1 -0.950 75.4-114.0-147.3 170.7 54.2 37.0 44.5 113 119 A F + 0 0 8 -2,-0.3 -96,-0.1 1,-0.1 39,-0.0 -0.906 43.3 160.3-108.2 100.7 50.9 35.1 44.4 114 120 A S + 0 0 38 -2,-0.7 2,-0.4 37,-0.0 232,-0.4 0.558 30.9 105.7-104.3 -3.8 48.5 37.5 42.8 115 121 A R + 0 0 117 1,-0.1 37,-1.8 230,-0.1 38,-0.2 -0.636 33.5 176.3 -93.1 134.6 45.6 35.4 41.5 116 122 A H + 0 0 60 -2,-0.4 166,-0.2 35,-0.2 165,-0.1 0.454 38.1 124.0-109.8 -6.6 42.2 35.5 43.4 117 123 A N - 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