==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-NOV-10 2L6K . COMPND 2 MOLECULE: TENSIN-LIKE C1 DOMAIN-CONTAINING PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.DAI,S.LIAO,J.ZHANG,X.ZHANG,X.TU . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.3 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 . 1 0.9 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 . 1 0.9 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.0 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 1 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 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 . 1 0 0 1 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 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 M 0 0 239 0, 0.0 2,-0.4 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 97.7 -17.9 5.3 -0.1 2 2 A D - 0 0 61 111,-0.0 2,-0.2 5,-0.0 0, 0.0 -0.936 360.0-152.1-124.0 146.2 -14.4 6.1 0.9 3 3 A T >> - 0 0 63 -2,-0.4 4,-1.4 1,-0.1 3,-1.1 -0.683 32.2-108.4-112.2 167.0 -12.2 9.1 0.1 4 4 A S H 3> S+ 0 0 66 1,-0.3 4,-1.1 -2,-0.2 27,-0.2 0.808 118.3 62.6 -62.4 -29.8 -8.4 9.6 -0.2 5 5 A K H 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.782 107.1 43.7 -66.4 -26.9 -8.6 11.6 3.1 6 6 A F H <4 S+ 0 0 79 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.737 116.8 45.2 -88.6 -26.5 -9.8 8.5 4.8 7 7 A W H < S+ 0 0 20 -4,-1.4 24,-2.3 1,-0.1 2,-0.6 0.500 104.3 74.3 -93.2 -6.6 -7.3 6.2 3.1 8 8 A Y E < +a 31 0A 104 -4,-1.1 24,-0.2 22,-0.2 -1,-0.1 -0.920 54.3 155.1-113.8 110.6 -4.4 8.7 3.7 9 9 A K E -a 32 0A 105 22,-2.5 24,-0.5 -2,-0.6 8,-0.1 -0.919 22.7-174.4-139.7 111.1 -3.1 8.9 7.3 10 10 A P S S+ 0 0 53 0, 0.0 23,-0.5 0, 0.0 -1,-0.1 0.850 94.3 44.6 -69.7 -35.9 0.4 10.1 8.1 11 11 A H S S+ 0 0 185 21,-0.1 21,-0.1 2,-0.1 -2,-0.0 0.726 87.9 114.1 -80.5 -23.1 0.1 9.3 11.8 12 12 A L - 0 0 23 19,-0.1 21,-0.2 1,-0.1 2,-0.1 -0.227 64.8-133.2 -51.7 130.7 -1.6 5.9 11.0 13 13 A S > - 0 0 56 1,-0.1 4,-2.2 19,-0.1 5,-0.2 -0.470 18.1-111.2 -86.9 159.9 0.7 3.1 12.2 14 14 A R H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 119.6 51.7 -54.1 -48.1 1.6 -0.0 10.1 15 15 A D H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 108.9 51.2 -56.8 -42.3 -0.5 -2.2 12.4 16 16 A Q H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 109.1 50.5 -62.9 -41.5 -3.5 0.1 12.0 17 17 A A H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.890 110.4 49.6 -64.1 -40.7 -3.2 -0.0 8.2 18 18 A I H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 111.7 48.0 -65.6 -41.8 -3.1 -3.8 8.3 19 19 A A H < S+ 0 0 42 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.861 112.6 49.0 -67.0 -36.6 -6.1 -4.1 10.5 20 20 A L H < S+ 0 0 49 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.814 112.7 48.3 -72.6 -31.0 -8.0 -1.6 8.3 21 21 A L H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.881 109.7 50.3 -76.1 -40.2 -7.1 -3.5 5.2 22 22 A K T 3< S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.569 113.4 48.9 -74.2 -8.2 -8.1 -6.9 6.6 23 23 A D T 3 S+ 0 0 121 -4,-0.4 2,-0.3 -5,-0.2 -1,-0.2 0.355 106.2 69.4-109.9 1.0 -11.4 -5.3 7.6 24 24 A K S < S- 0 0 58 -3,-1.1 3,-0.1 1,-0.2 4,-0.0 -0.747 95.7 -76.7-117.1 165.8 -12.0 -3.7 4.2 25 25 A D > - 0 0 132 -2,-0.3 3,-1.1 1,-0.1 21,-0.2 -0.117 60.2 -89.3 -57.0 155.9 -12.9 -5.1 0.7 26 26 A P T 3 S+ 0 0 70 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.386 109.2 33.5 -69.7 144.2 -10.1 -6.7 -1.4 27 27 A G T 3 S+ 0 0 10 19,-2.3 84,-2.3 1,-0.4 20,-0.1 0.177 85.7 130.4 97.2 -17.3 -8.1 -4.5 -3.7 28 28 A A < - 0 0 12 -3,-1.1 18,-2.4 -7,-0.2 -1,-0.4 -0.364 35.1-173.1 -70.4 149.3 -8.3 -1.5 -1.3 29 29 A F E - B 0 45A 20 82,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.884 9.3-163.9-138.6 169.2 -5.1 0.4 -0.4 30 30 A L E - B 0 44A 2 14,-1.9 14,-2.5 -2,-0.3 2,-0.4 -0.980 12.4-134.7-152.3 160.8 -3.9 3.1 1.9 31 31 A I E +aB 8 43A 20 -24,-2.3 -22,-2.5 -2,-0.3 2,-0.3 -0.959 24.0 170.2-124.2 140.3 -0.9 5.5 2.4 32 32 A R E -aB 9 42A 49 10,-2.0 10,-2.5 -2,-0.4 2,-0.4 -0.933 45.2 -75.9-142.5 164.6 0.9 6.4 5.6 33 33 A D E - B 0 41A 81 -24,-0.5 2,-1.1 -23,-0.5 8,-0.2 -0.470 45.1-133.1 -65.4 119.4 4.0 8.2 6.7 34 34 A S - 0 0 9 6,-1.1 6,-0.3 -2,-0.4 3,-0.2 -0.634 22.7-176.2 -78.9 99.6 7.0 6.0 6.1 35 35 A H + 0 0 166 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.623 68.9 85.0 -70.0 -12.0 9.0 6.1 9.3 36 36 A S S S- 0 0 67 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.980 106.0 -21.3 -52.1 -74.2 11.7 4.0 7.5 37 37 A F S > S- 0 0 148 -3,-0.2 3,-0.6 1,-0.0 -1,-0.2 -0.949 78.2 -82.9-140.1 159.3 13.6 6.8 5.8 38 38 A Q T 3 S+ 0 0 192 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.265 111.9 26.8 -60.8 145.7 13.1 10.4 4.7 39 39 A G T 3 S+ 0 0 47 1,-0.3 34,-1.7 33,-0.1 2,-0.3 0.831 98.5 121.2 70.4 32.2 11.3 10.9 1.4 40 40 A A E < - C 0 72A 5 -3,-0.6 -6,-1.1 -6,-0.3 2,-0.4 -0.930 46.4-156.4-128.6 152.5 9.5 7.6 1.7 41 41 A Y E -BC 33 71A 83 30,-2.1 30,-2.6 -2,-0.3 2,-0.7 -0.993 16.7-131.6-132.1 132.3 5.8 6.6 1.7 42 42 A G E -BC 32 70A 7 -10,-2.5 -10,-2.0 -2,-0.4 2,-0.5 -0.721 23.9-167.2 -86.0 115.3 4.2 3.5 3.2 43 43 A L E -BC 31 69A 1 26,-2.7 26,-2.4 -2,-0.7 2,-0.4 -0.888 2.9-170.3-106.1 128.1 1.8 1.8 0.8 44 44 A A E -BC 30 68A 4 -14,-2.5 -14,-1.9 -2,-0.5 2,-0.4 -0.941 3.3-176.2-119.6 138.7 -0.5 -0.9 2.0 45 45 A L E -BC 29 67A 2 22,-2.1 22,-2.5 -2,-0.4 2,-0.5 -0.993 18.9-136.1-135.4 141.0 -2.7 -3.2 -0.1 46 46 A K E - C 0 66A 28 -18,-2.4 -19,-2.3 -2,-0.4 20,-0.2 -0.825 19.8-152.0 -99.0 130.4 -5.3 -5.8 0.8 47 47 A V - 0 0 17 18,-2.6 -19,-0.1 -2,-0.5 18,-0.0 -0.564 19.5-128.9 -97.0 162.8 -5.3 -9.2 -1.1 48 48 A A S S- 0 0 76 1,-0.3 -1,-0.1 -2,-0.2 17,-0.1 0.827 86.3 -13.6 -77.8 -33.5 -8.2 -11.5 -1.8 49 49 A T S S- 0 0 99 15,-0.1 -1,-0.3 16,-0.1 0, 0.0 -0.986 75.9 -89.7-164.7 159.6 -6.4 -14.5 -0.4 50 50 A P - 0 0 59 0, 0.0 15,-0.1 0, 0.0 12,-0.0 -0.145 53.4 -85.2 -69.8 167.7 -2.9 -15.9 0.6 51 51 A P - 0 0 62 0, 0.0 13,-0.0 0, 0.0 0, 0.0 -0.145 35.9-107.8 -69.8 167.7 -0.4 -17.6 -1.7 52 52 A P S S+ 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.701 120.1 44.8 -69.7 -20.0 -0.4 -21.3 -2.6 53 53 A S S S- 0 0 76 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.878 79.6-169.8 -90.1 -46.5 2.7 -21.8 -0.5 54 54 A A + 0 0 44 1,-0.2 10,-0.0 10,-0.0 0, 0.0 0.962 20.9 159.9 51.9 60.8 1.7 -19.7 2.6 55 55 A Q - 0 0 150 2,-0.0 -1,-0.2 6,-0.0 2,-0.1 -0.644 16.4-175.4-114.7 73.4 5.2 -19.8 4.2 56 56 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.397 17.0-140.9 -69.8 143.2 5.2 -16.9 6.6 57 57 A W S S- 0 0 222 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.913 75.0 -30.9-111.8 110.2 8.4 -16.0 8.5 58 58 A K S S+ 0 0 189 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.865 117.2 106.3 52.1 39.3 7.9 -15.0 12.1 59 59 A G S S- 0 0 23 -3,-0.0 -1,-0.2 0, 0.0 5,-0.1 -0.994 76.2 -99.5-150.8 141.5 4.6 -13.6 11.2 60 60 A D > - 0 0 108 -2,-0.3 3,-0.6 1,-0.1 4,-0.4 -0.014 37.0-112.3 -52.1 160.6 0.9 -14.4 11.7 61 61 A P T 3 S+ 0 0 91 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.706 116.9 59.2 -69.8 -20.4 -1.0 -16.1 8.8 62 62 A V T >> S+ 0 0 51 1,-0.2 3,-1.6 2,-0.2 4,-0.7 0.745 85.9 76.1 -79.9 -24.9 -3.1 -13.0 8.4 63 63 A E G X4 S+ 0 0 90 -3,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.817 89.8 58.6 -55.1 -31.6 -0.0 -10.8 7.8 64 64 A Q G 34 S+ 0 0 22 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.768 93.0 66.8 -69.7 -25.9 0.0 -12.4 4.3 65 65 A L G <4 S+ 0 0 47 -3,-1.6 -18,-2.6 -4,-0.3 2,-0.5 0.760 104.5 48.9 -66.1 -24.6 -3.5 -11.0 3.7 66 66 A V E << S-C 46 0A 2 -3,-0.8 2,-0.6 -4,-0.7 -20,-0.2 -0.973 71.3-162.0-122.9 124.1 -2.0 -7.5 3.8 67 67 A R E -C 45 0A 102 -22,-2.5 -22,-2.1 -2,-0.5 2,-0.5 -0.910 10.6-178.8-108.5 116.9 1.0 -6.5 1.8 68 68 A H E +C 44 0A 85 -2,-0.6 2,-0.3 -24,-0.2 -24,-0.2 -0.961 4.5 172.9-118.9 125.3 2.8 -3.3 2.9 69 69 A F E -C 43 0A 42 -26,-2.4 -26,-2.7 -2,-0.5 2,-0.6 -0.950 28.9-124.8-130.9 150.6 5.9 -1.9 1.2 70 70 A L E -C 42 0A 56 11,-0.4 11,-2.2 -2,-0.3 2,-0.4 -0.840 22.7-154.9 -98.6 122.9 7.9 1.3 1.5 71 71 A I E -CD 41 80A 2 -30,-2.6 -30,-2.1 -2,-0.6 2,-0.4 -0.807 5.2-156.8 -99.2 135.4 8.3 3.4 -1.7 72 72 A E E -CD 40 79A 54 7,-2.5 7,-2.2 -2,-0.4 2,-0.5 -0.899 2.0-152.7-113.6 140.0 11.3 5.7 -2.1 73 73 A T E + D 0 78A 79 -34,-1.7 5,-0.3 -2,-0.4 17,-0.0 -0.944 26.4 155.2-115.1 122.2 11.5 8.8 -4.4 74 74 A G E > - D 0 77A 33 3,-2.5 3,-1.6 -2,-0.5 -35,-0.0 -0.591 60.4 -76.5-129.1-168.8 14.8 10.0 -5.8 75 75 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.556 129.9 51.8 -69.8 -7.2 16.3 11.9 -8.7 76 76 A K T 3 S- 0 0 144 1,-0.5 2,-0.2 14,-0.0 -3,-0.0 0.340 124.5 -87.9-109.2 2.5 15.8 8.8 -10.8 77 77 A G E < -D 74 0A 14 -3,-1.6 -3,-2.5 2,-0.0 2,-0.5 -0.586 48.9 -63.9 118.5 178.3 12.1 8.4 -9.9 78 78 A V E +DE 73 89A 3 11,-2.2 11,-2.5 -5,-0.3 2,-0.3 -0.921 54.1 158.4-111.4 128.5 10.0 6.7 -7.3 79 79 A K E -D 72 0A 9 -7,-2.2 -7,-2.5 -2,-0.5 2,-0.5 -0.964 46.5 -91.3-144.1 159.4 9.9 3.0 -6.9 80 80 A I E > -D 71 0A 14 -2,-0.3 2,-1.4 -9,-0.3 3,-0.8 -0.607 34.7-139.7 -75.9 119.2 9.0 0.4 -4.2 81 81 A K T 3 S+ 0 0 103 -11,-2.2 -11,-0.4 -2,-0.5 -1,-0.1 -0.636 82.3 65.2 -81.9 91.4 12.1 -0.5 -2.2 82 82 A G T 3 S+ 0 0 62 -2,-1.4 -1,-0.2 1,-0.6 -11,-0.0 0.248 87.2 57.9-173.5 -34.8 11.7 -4.3 -1.8 83 83 A C S < S- 0 0 53 -3,-0.8 -1,-0.6 1,-0.1 3,-0.1 -0.761 77.2-119.3-114.0 160.6 12.0 -6.1 -5.1 84 84 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.656 99.9 81.9 -69.8 -15.8 14.7 -6.2 -7.8 85 85 A S + 0 0 67 -5,-0.0 -6,-0.0 2,-0.0 0, 0.0 0.980 54.7 166.4 -52.3 -74.7 12.2 -4.7 -10.3 86 86 A E + 0 0 63 -6,-0.3 -7,-0.1 -3,-0.1 -5,-0.1 0.979 7.6 178.3 52.0 68.1 12.5 -1.0 -9.3 87 87 A P - 0 0 55 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.778 26.7-144.3 -69.8 -27.8 10.7 0.4 -12.4 88 88 A Y - 0 0 77 -11,-0.1 -9,-0.2 -8,-0.0 2,-0.1 0.975 23.1-169.7 58.3 87.2 11.1 4.0 -11.1 89 89 A F B -E 78 0A 54 -11,-2.5 -11,-2.2 1,-0.1 3,-0.1 -0.252 33.1 -91.6 -95.5-174.2 8.0 5.8 -12.1 90 90 A G S S- 0 0 62 -13,-0.2 2,-0.2 1,-0.2 -12,-0.2 0.997 88.2 -29.2 -62.3 -76.9 7.1 9.5 -12.0 91 91 A S S >> S- 0 0 66 -14,-0.1 4,-2.2 -18,-0.0 3,-0.6 -0.764 73.0 -80.1-135.4-179.3 5.4 10.0 -8.6 92 92 A L H 3> S+ 0 0 41 1,-0.3 4,-1.9 -2,-0.2 5,-0.1 0.847 130.9 52.0 -52.4 -36.0 3.3 8.0 -6.1 93 93 A S H 3> S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.845 106.9 52.9 -70.2 -34.5 0.3 8.7 -8.2 94 94 A A H <> S+ 0 0 34 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.923 114.1 40.6 -66.9 -45.7 2.1 7.3 -11.3 95 95 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.829 115.1 53.3 -72.1 -32.8 3.0 4.0 -9.6 96 96 A V H < S+ 0 0 15 -4,-1.9 4,-0.3 -5,-0.3 -2,-0.2 0.897 112.6 42.8 -68.8 -41.6 -0.4 3.8 -7.9 97 97 A S H >< S+ 0 0 66 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.886 117.6 45.7 -71.9 -40.1 -2.2 4.2 -11.2 98 98 A Q H >X S+ 0 0 77 -4,-2.0 4,-3.3 1,-0.2 3,-2.3 0.807 100.7 67.9 -72.5 -30.3 0.1 1.8 -13.0 99 99 A H T 3< S+ 0 0 5 -4,-1.9 11,-1.5 1,-0.3 -1,-0.2 0.683 91.8 63.3 -62.8 -16.7 -0.1 -0.7 -10.2 100 100 A S T <4 S+ 0 0 45 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.438 117.5 25.8 -87.0 -0.6 -3.7 -1.2 -11.2 101 101 A I T <4 S+ 0 0 125 -3,-2.3 -2,-0.2 1,-0.0 -3,-0.1 0.614 134.6 25.9-127.0 -41.9 -2.6 -2.5 -14.6 102 102 A S S < S- 0 0 50 -4,-3.3 2,-0.2 6,-0.1 -2,-0.1 -0.641 74.7-171.2-130.6 75.2 0.9 -3.9 -14.1 103 103 A P + 0 0 45 0, 0.0 6,-0.1 0, 0.0 -4,-0.1 -0.471 16.0 159.8 -69.7 131.7 1.3 -5.0 -10.4 104 104 A I S S+ 0 0 67 -2,-0.2 5,-0.0 4,-0.1 -5,-0.0 0.712 73.5 27.8-114.2 -72.7 4.9 -6.0 -9.4 105 105 A S S S+ 0 0 17 -22,-0.1 -6,-0.0 -38,-0.0 3,-0.0 0.890 116.4 68.8 -61.4 -40.6 5.5 -5.8 -5.6 106 106 A L S S- 0 0 6 1,-0.1 3,-0.1 2,-0.0 4,-0.1 -0.436 84.4-129.1 -80.4 154.8 1.8 -6.5 -4.9 107 107 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.875 90.5 18.8 -69.7 -39.3 0.1 -9.8 -5.7 108 108 A C S S- 0 0 81 1,-0.1 -4,-0.1 -6,-0.0 -6,-0.1 -0.922 99.7 -76.7-133.1 158.2 -2.7 -8.3 -7.6 109 109 A C - 0 0 31 -2,-0.3 -9,-0.3 -9,-0.1 2,-0.3 -0.164 54.3-109.2 -52.0 142.4 -3.4 -5.0 -9.3 110 110 A L - 0 0 1 -11,-1.5 2,-0.5 -14,-0.2 -82,-0.1 -0.571 26.6-134.4 -79.0 136.9 -4.2 -2.1 -6.9 111 111 A R - 0 0 153 -84,-2.3 -82,-0.3 -2,-0.3 -1,-0.0 -0.805 15.6-169.5 -95.7 127.4 -7.8 -0.9 -6.9 112 112 A I - 0 0 51 -2,-0.5 3,-0.3 -84,-0.1 2,-0.1 -0.629 13.7-175.5-116.1 72.3 -8.4 2.9 -6.9 113 113 A P + 0 0 69 0, 0.0 -2,-0.0 0, 0.0 -111,-0.0 -0.432 66.2 7.3 -69.8 138.0 -12.1 3.3 -6.2 114 114 A S 0 0 87 1,-0.1 -110,-0.2 -2,-0.1 0, 0.0 0.984 360.0 360.0 53.2 71.9 -13.5 6.8 -6.3 115 115 A K 0 0 126 -3,-0.3 -1,-0.1 -112,-0.1 -3,-0.1 -0.730 360.0 360.0-167.5 360.0 -10.5 8.6 -7.7