==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-AUG-11 3ZYG . COMPND 2 MOLECULE: NETRIN-G2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SEIRADAKE,C.H.COLES,P.V.PERESTENKO,K.HARLOS,R.A.J.MCILHINN . 639 5 16 15 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 23.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 6 7 4 6 3 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 . 8 0 2 0 0 0 0 2 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 19 A Y 0 0 38 0, 0.0 21,-3.0 0, 0.0 315,-0.1 0.000 360.0 360.0 360.0 45.3 -2.2 -0.9 18.5 2 20 A D + 0 0 130 19,-0.2 2,-0.5 1,-0.1 19,-0.1 0.527 360.0 72.1 -94.5 -12.4 -1.1 0.1 14.9 3 21 A I + 0 0 88 17,-0.4 3,-0.1 1,-0.1 16,-0.1 -0.946 45.8 177.7-118.5 124.2 2.4 1.2 16.0 4 22 A a S S+ 0 0 5 -2,-0.5 15,-2.7 1,-0.3 2,-0.3 0.861 75.9 4.1 -88.6 -39.4 5.4 -0.9 17.1 5 23 A K E -A 18 0A 83 13,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.984 59.3-172.2-147.0 151.0 7.9 1.9 17.6 6 24 A S E -A 17 0A 51 11,-2.4 11,-2.7 -2,-0.3 2,-0.9 -0.992 30.8-119.1-147.2 144.5 8.1 5.7 17.4 7 25 A W E -A 16 0A 147 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.780 46.9-177.6 -84.9 100.6 11.0 8.2 17.6 8 26 A V E -A 15 0A 18 7,-2.8 7,-2.3 -2,-0.9 2,-0.5 -0.616 28.7-126.8-102.4 165.7 10.1 10.3 20.7 9 27 A T E +A 14 0A 117 5,-0.2 480,-0.4 -2,-0.2 2,-0.1 -0.962 35.8 172.3-114.0 111.5 11.5 13.4 22.5 10 28 A T - 0 0 31 3,-1.4 3,-0.4 -2,-0.5 478,-0.2 -0.324 52.5 -88.3-104.3-169.4 12.2 12.8 26.3 11 29 A D S S+ 0 0 90 476,-0.5 475,-0.1 474,-0.3 477,-0.1 0.617 129.6 46.6 -75.2 -13.8 13.9 14.9 29.1 12 30 A E S S- 0 0 90 1,-0.4 -1,-0.2 474,-0.2 474,-0.1 0.443 124.0 -87.1-105.7 -7.5 17.2 13.2 28.0 13 31 A G - 0 0 26 -3,-0.4 -3,-1.4 2,-0.0 -1,-0.4 -0.619 68.4 -25.9 123.1 177.4 16.9 13.6 24.2 14 32 A P E +A 9 0A 77 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.433 66.0 159.4 -69.4 132.4 15.4 11.8 21.2 15 33 A T E -A 8 0A 65 -7,-2.3 -7,-2.8 -2,-0.2 2,-0.4 -0.900 43.8 -97.8-140.7 168.7 14.9 8.0 21.6 16 34 A W E -A 7 0A 133 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.762 36.1-162.9 -87.9 134.0 12.9 5.0 20.1 17 35 A E E -A 6 0A 25 -11,-2.7 -11,-2.4 -2,-0.4 2,-0.3 -0.957 8.3-143.7-117.4 141.5 9.8 4.1 22.2 18 36 A F E -A 5 0A 84 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.842 16.3-176.4-113.7 145.0 8.1 0.7 21.8 19 37 A Y - 0 0 24 -15,-2.7 298,-0.2 -2,-0.3 299,-0.1 -0.919 37.6 -91.3-134.2 159.6 4.4 -0.2 21.9 20 38 A A - 0 0 0 296,-1.6 -17,-0.4 290,-0.3 2,-0.3 -0.470 54.4-168.1 -66.1 136.7 2.2 -3.4 21.7 21 39 A a B -b 270 0B 0 248,-1.2 250,-1.3 -2,-0.1 -19,-0.2 -0.994 20.3-166.2-142.4 151.7 1.3 -3.8 18.1 22 40 A Q - 0 0 15 -21,-3.0 250,-0.2 -2,-0.3 244,-0.1 -0.979 24.3-118.9-131.7 140.0 -1.1 -5.8 15.9 23 41 A P - 0 0 6 0, 0.0 250,-0.2 0, 0.0 3,-0.1 -0.217 46.4 -79.9 -76.5 167.1 -1.2 -6.4 12.1 24 42 A K - 0 0 161 248,-0.5 241,-0.4 1,-0.1 2,-0.3 -0.231 46.5 -99.5 -62.6 156.4 -4.2 -5.3 10.0 25 43 A V - 0 0 64 239,-0.1 2,-0.3 237,-0.0 239,-0.2 -0.581 48.9-161.0 -75.2 134.2 -7.5 -7.3 9.7 26 44 A M E -C 263 0C 16 237,-3.8 237,-1.5 -2,-0.3 2,-1.4 -0.759 34.0-105.6-117.2 166.0 -7.5 -9.4 6.4 27 45 A R E > -C 262 0C 148 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.789 42.8-170.8 -83.5 85.3 -9.9 -11.2 4.1 28 46 A L G > S+ 0 0 0 233,-1.6 3,-1.7 -2,-1.4 -1,-0.2 0.765 75.9 70.0 -56.8 -29.7 -8.7 -14.5 5.5 29 47 A K G > S+ 0 0 28 232,-0.8 3,-1.0 1,-0.3 -1,-0.3 0.742 89.1 67.4 -61.0 -20.8 -10.6 -16.6 2.8 30 48 A D G < S+ 0 0 85 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.738 105.2 40.2 -69.1 -22.9 -7.9 -15.1 0.4 31 49 A Y G < S+ 0 0 92 -3,-1.7 -1,-0.2 -4,-0.3 2,-0.2 0.150 90.6 126.5-109.9 11.0 -5.1 -17.2 2.2 32 50 A V < - 0 0 25 -3,-1.0 2,-0.6 -4,-0.1 77,-0.2 -0.529 47.6-154.9 -80.6 139.2 -7.2 -20.4 2.7 33 51 A K E -D 108 0C 162 75,-2.3 75,-2.6 -2,-0.2 2,-0.3 -0.972 26.3-157.7-105.3 110.7 -6.1 -24.0 1.7 34 52 A V E +D 107 0C 49 -2,-0.6 2,-0.3 73,-0.2 73,-0.2 -0.764 18.8 177.6 -97.1 150.7 -9.3 -25.9 1.3 35 53 A K E -D 106 0C 109 71,-1.5 71,-2.9 -2,-0.3 2,-0.5 -0.973 10.1-162.5-149.7 126.3 -9.9 -29.7 1.4 36 54 A V E -D 105 0C 24 -2,-0.3 69,-0.2 69,-0.2 5,-0.1 -0.977 26.8-130.0-116.1 125.6 -13.3 -31.3 1.1 37 55 A E E +D 104 0C 83 67,-2.6 67,-3.3 -2,-0.5 2,-0.2 -0.918 66.7 44.6-133.1 158.8 -13.6 -34.9 2.2 38 56 A P S > S- 0 0 77 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.574 87.8-104.5 -74.8 169.8 -14.5 -37.8 1.8 39 57 A S T 3 S+ 0 0 129 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 -0.376 107.6 25.2 -59.8 132.1 -13.2 -38.4 -1.8 40 58 A G T 3 S+ 0 0 50 3,-0.1 -1,-0.2 -2,-0.1 5,-0.1 0.476 84.0 116.8 88.3 6.0 -16.2 -38.4 -4.2 41 59 A I < + 0 0 9 -3,-1.6 51,-2.2 -5,-0.1 2,-0.3 0.675 57.3 83.5 -73.0 -24.1 -18.5 -36.1 -2.0 42 60 A T B S-K 91 0D 39 49,-0.3 3,-0.5 -4,-0.2 49,-0.3 -0.696 87.9-115.7 -85.6 132.3 -18.5 -33.3 -4.7 43 61 A b S S+ 0 0 3 47,-2.0 29,-0.4 -2,-0.3 47,-0.1 -0.178 85.5 54.8 -61.7 164.1 -21.1 -33.8 -7.4 44 62 A G + 0 0 4 2,-0.6 21,-1.4 19,-0.3 22,-0.5 0.385 66.5 114.1 95.0 -2.2 -20.2 -34.4 -11.1 45 63 A D S S+ 0 0 140 1,-0.7 19,-0.1 -3,-0.5 -3,-0.1 -0.756 102.1 13.5-136.7 85.7 -17.9 -37.4 -11.1 46 64 A P S S- 0 0 104 0, 0.0 -1,-0.7 0, 0.0 -2,-0.6 0.527 120.8 -99.8 -79.4 163.6 -19.8 -39.3 -12.6 47 65 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.086 47.1-173.3 -52.1 141.5 -22.4 -36.7 -13.9 48 66 A E E -L 63 0E 40 15,-1.8 15,-2.4 202,-0.0 2,-0.1 -0.999 19.4-129.6-142.3 139.6 -25.6 -36.6 -11.8 49 67 A R E +L 62 0E 105 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.428 28.7 178.7 -84.4 163.7 -28.9 -34.8 -12.1 50 68 A F E -L 61 0E 6 11,-1.9 11,-1.1 -2,-0.1 2,-0.6 -0.978 35.5 -97.7-158.2 162.4 -30.5 -32.8 -9.3 51 69 A c - 0 0 9 199,-2.5 2,-0.2 -2,-0.3 3,-0.0 -0.801 43.6-176.3 -89.6 121.6 -33.5 -30.7 -8.4 52 70 A S - 0 0 5 3,-1.2 7,-0.2 -2,-0.6 8,-0.0 -0.558 40.5-106.4-107.2 172.6 -32.7 -26.9 -8.9 53 71 A H S S+ 0 0 128 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.899 122.2 47.8 -68.4 -38.8 -35.0 -23.9 -8.1 54 72 A E S S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.874 125.4 28.8 -66.3 -43.6 -35.6 -23.3 -11.9 55 73 A N S > S+ 0 0 34 1,-0.1 -3,-1.2 2,-0.1 4,-0.5 -0.719 72.4 152.7-119.4 75.3 -36.4 -27.0 -12.6 56 74 A P T 4 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.572 75.1 30.7 -86.0 -6.7 -37.9 -28.4 -9.2 57 75 A Y T 4 S+ 0 0 215 -6,-0.0 -2,-0.1 0, 0.0 -6,-0.0 0.754 121.0 42.9-116.5 -43.5 -40.1 -31.2 -10.7 58 76 A L T 4 S- 0 0 140 1,-0.0 -7,-0.0 2,-0.0 -3,-0.0 0.705 85.7-161.5 -73.2 -20.9 -38.4 -32.5 -13.9 59 77 A c < + 0 0 1 -4,-0.5 -8,-0.1 -7,-0.2 -9,-0.1 0.817 38.5 141.6 39.4 51.5 -35.0 -32.4 -11.9 60 78 A S + 0 0 76 -11,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.239 20.8 123.7-104.5 13.4 -33.0 -32.5 -15.1 61 79 A N E -L 50 0E 69 -11,-1.1 -11,-1.9 -6,-0.3 2,-0.4 -0.524 52.7-144.4 -74.1 138.8 -30.2 -30.0 -14.0 62 80 A E E -L 49 0E 83 -13,-0.2 2,-0.5 -2,-0.2 -13,-0.2 -0.899 17.2-156.9-113.0 140.4 -26.8 -31.7 -14.3 63 81 A b E +L 48 0E 1 -15,-2.4 -15,-1.8 -2,-0.4 2,-0.4 -0.985 23.1 170.4-112.0 117.4 -23.6 -31.4 -12.2 64 82 A D > - 0 0 23 6,-1.7 3,-1.7 -2,-0.5 6,-0.4 -0.921 24.6-161.1-134.8 106.2 -20.7 -32.5 -14.4 65 83 A A T 3 S+ 0 0 56 -21,-1.4 6,-0.1 -2,-0.4 -20,-0.1 0.650 92.7 58.8 -59.1 -21.3 -17.1 -31.9 -13.1 66 84 A S T 3 S+ 0 0 101 -22,-0.5 -1,-0.3 1,-0.1 -21,-0.1 0.549 96.1 70.9 -85.8 -10.6 -15.7 -32.2 -16.6 67 85 A N S X> S- 0 0 58 -3,-1.7 3,-2.1 1,-0.1 4,-0.9 -0.923 70.3-154.7-113.0 108.9 -17.8 -29.3 -17.9 68 86 A P G >4 S+ 0 0 108 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.841 97.2 52.7 -46.2 -42.4 -16.7 -25.8 -16.5 69 87 A D G 34 S+ 0 0 153 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.644 119.7 34.1 -67.0 -23.0 -20.3 -24.4 -17.0 70 88 A L G <4 S+ 0 0 57 -3,-2.1 -6,-1.7 -6,-0.4 2,-0.2 0.262 96.7 105.6-118.6 8.7 -21.8 -27.4 -15.0 71 89 A A << - 0 0 15 -4,-0.9 -6,-0.1 -3,-0.7 -27,-0.1 -0.658 46.1-166.1 -95.3 149.8 -19.0 -28.0 -12.3 72 90 A H + 0 0 26 -29,-0.4 18,-1.1 -2,-0.2 -29,-0.2 -0.491 20.1 173.4-128.7 58.6 -19.1 -27.1 -8.6 73 91 A P > - 0 0 32 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.256 47.2-105.6 -66.2 159.9 -15.5 -27.4 -7.3 74 92 A P G > S+ 0 0 33 0, 0.0 3,-1.9 0, 0.0 15,-0.2 0.729 111.8 77.8 -58.4 -25.8 -14.6 -26.3 -3.7 75 93 A R G > S+ 0 0 169 1,-0.3 3,-1.4 2,-0.1 4,-0.1 0.670 78.8 74.0 -55.3 -22.3 -12.9 -23.1 -5.0 76 94 A L G < S+ 0 0 20 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.600 81.7 68.4 -70.2 -12.2 -16.4 -21.5 -5.6 77 95 A M G < S+ 0 0 0 -3,-1.9 182,-1.6 1,-0.2 -1,-0.3 0.484 109.3 36.0 -81.8 -3.9 -16.9 -21.0 -1.8 78 96 A F S < S+ 0 0 28 -3,-1.4 -1,-0.2 180,-0.2 -2,-0.2 0.279 91.8 107.2-133.8 7.3 -14.1 -18.3 -2.0 79 97 A D S S- 0 0 47 -3,-0.4 2,-0.6 178,-0.3 8,-0.1 -0.205 74.6 -96.5 -84.8 177.7 -14.4 -16.4 -5.3 80 98 A K - 0 0 190 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.876 43.9-147.6 -99.0 119.3 -15.6 -12.9 -6.1 81 99 A E - 0 0 73 -2,-0.6 2,-0.2 6,-0.0 5,-0.1 -0.618 2.8-139.1 -93.7 147.7 -19.3 -13.0 -7.2 82 100 A E B > -M 85 0F 138 3,-0.6 3,-2.1 -2,-0.2 -1,-0.0 -0.670 46.0 -74.9 -97.0 155.1 -21.1 -10.7 -9.7 83 101 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 -0.235 117.5 6.4 -53.5 133.8 -24.7 -9.5 -9.0 84 102 A G T 3 S+ 0 0 81 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.476 109.8 97.7 68.8 7.5 -27.3 -12.1 -9.5 85 103 A L B < +M 82 0F 112 -3,-2.1 -3,-0.6 2,-0.0 2,-0.3 -0.728 48.3 179.3-128.6 81.7 -24.7 -14.9 -10.0 86 104 A A - 0 0 40 -2,-0.4 2,-0.4 -5,-0.1 172,-0.1 -0.643 14.0-156.6 -80.4 133.0 -24.0 -16.9 -6.8 87 105 A T - 0 0 41 -2,-0.3 2,-0.3 170,-0.3 -8,-0.1 -0.954 18.1-179.0-113.3 137.9 -21.3 -19.7 -7.5 88 106 A Y - 0 0 44 -2,-0.4 169,-0.3 -11,-0.1 2,-0.2 -0.975 35.6-121.5-143.7 152.1 -21.2 -22.7 -5.2 89 107 A W E -N 256 0G 0 167,-2.4 167,-1.8 -2,-0.3 2,-0.4 -0.584 39.0-160.8 -77.5 149.0 -19.6 -25.9 -4.3 90 108 A Q E -N 255 0G 2 -18,-1.1 -47,-2.0 165,-0.2 165,-0.2 -0.997 6.8-143.0-139.4 135.7 -22.3 -28.7 -4.5 91 109 A S B -K 42 0D 1 163,-2.6 -49,-0.3 -2,-0.4 -50,-0.1 -0.419 37.0 -82.8 -86.2 172.1 -22.2 -32.1 -2.9 92 110 A I - 0 0 30 -51,-2.2 162,-0.4 -2,-0.1 -1,-0.2 -0.168 57.8 -95.5 -62.2 160.6 -23.6 -35.4 -4.4 93 111 A T - 0 0 2 -44,-0.2 2,-0.6 160,-0.1 3,-0.4 -0.330 39.0 -98.9 -76.3 169.3 -27.4 -35.9 -3.9 94 112 A W S > S+ 0 0 11 158,-1.4 3,-1.9 155,-1.3 156,-0.1 -0.136 75.1 137.0 -83.2 40.5 -28.7 -38.0 -0.9 95 113 A S T 3 + 0 0 57 -2,-0.6 -1,-0.2 1,-0.3 155,-0.1 0.737 65.4 61.4 -58.1 -25.5 -29.1 -41.0 -3.3 96 114 A R T > S+ 0 0 177 -3,-0.4 3,-2.4 3,-0.1 -1,-0.3 0.322 89.1 177.3 -86.7 9.5 -27.5 -43.3 -0.5 97 115 A Y T < + 0 0 72 -3,-1.9 152,-0.0 1,-0.3 -3,-0.0 -0.169 61.5 33.1 -51.7 135.3 -30.4 -42.4 2.0 98 116 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.948 103.5 88.6 -84.3 6.4 -30.7 -43.6 4.9 99 117 A S S < S- 0 0 73 -3,-2.4 -3,-0.1 1,-0.1 0, 0.0 -0.493 97.0-102.6 -62.3 129.7 -26.8 -43.6 4.9 100 118 A P - 0 0 85 0, 0.0 2,-0.8 0, 0.0 136,-0.1 -0.305 21.8-127.9 -62.6 146.2 -26.0 -40.1 6.2 101 119 A L + 0 0 7 134,-0.3 2,-0.4 -3,-0.1 -7,-0.1 -0.868 42.2 172.8 -94.3 104.1 -24.9 -37.4 3.8 102 120 A E + 0 0 83 -2,-0.8 2,-0.4 134,-0.1 133,-0.2 -0.960 17.6 176.1-122.1 137.2 -21.6 -36.1 5.3 103 121 A A E - E 0 234C 0 131,-1.8 131,-3.3 -2,-0.4 2,-0.5 -0.997 16.0-153.9-138.2 136.2 -19.0 -33.7 4.2 104 122 A N E -DE 37 233C 45 -67,-3.3 -67,-2.6 -2,-0.4 2,-0.6 -0.970 12.3-168.1-108.7 117.9 -15.9 -32.4 6.1 105 123 A I E -DE 36 232C 0 127,-2.7 127,-2.9 -2,-0.5 2,-0.4 -0.936 6.3-167.0-112.4 110.6 -14.7 -29.0 4.9 106 124 A T E -DE 35 231C 3 -71,-2.9 -71,-1.5 -2,-0.6 2,-0.6 -0.831 8.1-163.8-106.3 131.2 -11.3 -28.1 6.2 107 125 A L E -DE 34 230C 3 123,-3.2 123,-1.6 -2,-0.4 2,-0.4 -0.947 12.2-168.2-115.2 112.0 -9.8 -24.5 6.0 108 126 A S E +DE 33 229C 29 -75,-2.6 -75,-2.3 -2,-0.6 121,-0.2 -0.883 24.9 168.6-110.9 134.8 -6.1 -24.2 6.5 109 127 A W E - 0 0 9 119,-2.5 172,-0.5 -2,-0.4 120,-0.1 0.584 33.7-143.8-106.5 -18.8 -4.0 -21.1 7.1 110 128 A N E S+ 0 0 92 118,-0.6 2,-0.3 1,-0.1 119,-0.1 0.804 80.1 78.7 48.5 33.1 -0.7 -22.8 8.2 111 129 A K E S- 0 0 6 117,-0.4 2,-0.4 169,-0.1 -2,-0.2 -0.919 92.9-105.7-161.6 142.3 -0.5 -19.8 10.6 112 130 A T E - 0 0 17 -2,-0.3 154,-2.7 154,-0.2 2,-0.3 -0.617 46.7-177.5 -74.2 124.3 -2.2 -18.9 13.9 113 131 A V E -FE 265 227C 0 114,-3.3 114,-2.1 -2,-0.4 2,-0.4 -0.804 21.5-134.4-122.5 163.9 -4.9 -16.3 13.2 114 132 A E E -FE 264 226C 12 150,-2.9 150,-1.7 -2,-0.3 112,-0.2 -0.976 19.4-128.8-127.2 116.4 -7.3 -14.3 15.4 115 133 A L E +F 263 0C 3 110,-2.9 148,-0.3 -2,-0.4 3,-0.1 -0.381 28.6 171.8 -66.3 131.3 -11.0 -13.9 14.5 116 134 A T + 0 0 28 146,-2.3 2,-0.3 1,-0.2 147,-0.2 0.456 66.4 21.2-117.8 -13.1 -12.1 -10.2 14.6 117 135 A D S S- 0 0 67 145,-1.2 145,-0.4 1,-0.1 -1,-0.2 -0.901 98.7 -61.0-146.0 173.5 -15.6 -10.7 13.1 118 136 A D - 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