==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-09 3HNG . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,A.ROOS,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.CO . 288 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 0 2 1 0 0 1 1 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 1 0 0 1 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 . 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 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 1 803 A E 0 0 220 0, 0.0 150,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.3 13.7 38.9 22.6 2 804 A V - 0 0 71 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.678 360.0-127.9 -91.6 116.7 14.4 36.6 25.6 3 805 A P > - 0 0 27 0, 0.0 4,-1.1 0, 0.0 3,-0.2 -0.149 29.8-109.5 -54.7 157.6 12.8 33.2 25.7 4 806 A L H > S+ 0 0 12 147,-2.7 4,-0.6 1,-0.2 148,-0.1 0.853 111.3 53.8 -64.1 -38.1 10.9 32.5 28.9 5 807 A D H 4 S+ 0 0 39 146,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.853 111.1 42.4 -70.2 -40.6 13.3 30.0 30.4 6 808 A E H 4 S+ 0 0 123 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.671 113.3 56.2 -77.2 -17.5 16.5 32.0 30.2 7 809 A Q H < S+ 0 0 102 -4,-1.1 2,-0.5 1,-0.2 -2,-0.2 0.616 87.2 82.9 -84.5 -14.6 14.4 35.0 31.4 8 810 A C < + 0 0 6 -4,-0.6 -1,-0.2 -3,-0.3 70,-0.1 -0.164 68.8 79.8 -87.6 39.7 13.4 32.9 34.5 9 811 A E 0 0 63 -2,-0.5 -1,-0.2 -3,-0.3 -4,-0.0 -0.471 360.0 360.0-129.5 54.9 16.6 33.7 36.4 10 812 A R 0 0 149 -3,-0.1 -3,-0.1 0, 0.0 -2,-0.0 -0.907 360.0 360.0 171.1 360.0 15.3 37.1 37.4 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 814 A P 0 0 89 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 94.0 11.0 35.4 41.6 13 815 A Y - 0 0 59 1,-0.1 2,-0.8 3,-0.0 3,-0.2 -0.585 360.0-151.0 -82.9 134.2 9.3 32.5 43.2 14 816 A D >> + 0 0 72 -2,-0.3 3,-3.0 1,-0.2 4,-1.5 -0.615 24.6 166.4-108.3 73.1 6.1 33.1 45.2 15 817 A A H 3> S+ 0 0 42 -2,-0.8 4,-1.6 1,-0.3 -1,-0.2 0.851 73.2 76.8 -50.0 -37.8 5.9 30.5 47.9 16 818 A S H 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.817 112.7 24.0 -37.6 -31.3 3.2 32.7 49.4 17 819 A K H <4 S+ 0 0 123 -3,-3.0 -2,-0.2 3,-0.0 -1,-0.2 0.723 134.1 27.9-113.0 -33.7 1.2 31.1 46.6 18 820 A W H < S+ 0 0 20 -4,-1.5 77,-2.1 76,-0.1 -3,-0.2 0.634 78.2 114.7-115.9 -18.1 2.7 27.8 45.6 19 821 A E B < -a 95 0A 48 -4,-1.6 2,-0.4 -5,-0.2 77,-0.2 -0.328 42.0-173.1 -63.3 141.1 4.6 26.3 48.6 20 822 A F - 0 0 21 75,-2.0 2,-0.1 27,-0.0 77,-0.1 -0.998 29.5-104.6-140.5 128.3 3.0 23.0 49.7 21 823 A A > - 0 0 32 -2,-0.4 3,-1.9 1,-0.1 4,-0.1 -0.312 17.7-141.6 -59.1 124.8 3.9 21.0 52.8 22 824 A R G > S+ 0 0 99 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.833 100.5 65.4 -52.1 -37.2 5.8 17.8 52.1 23 825 A E G 3 S+ 0 0 163 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.682 91.6 65.0 -60.0 -18.6 3.8 16.0 54.8 24 826 A R G < S+ 0 0 115 -3,-1.9 21,-2.4 20,-0.1 2,-0.5 0.417 90.9 81.1 -86.3 2.1 0.7 16.5 52.7 25 827 A L E < -B 44 0A 6 -3,-1.7 2,-0.6 19,-0.2 19,-0.2 -0.925 56.3-165.7-110.7 130.7 2.1 14.2 49.9 26 828 A K E -B 43 0A 161 17,-2.4 17,-2.2 -2,-0.5 2,-0.2 -0.970 23.9-144.1-107.6 114.6 2.0 10.5 49.8 27 829 A L E +B 42 0A 66 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.532 28.8 166.6 -75.8 144.7 4.4 9.5 47.1 28 830 A G E - 0 0 42 13,-2.9 14,-0.1 1,-0.3 -1,-0.1 -0.377 34.8 -5.5-138.4-148.2 3.5 6.4 45.0 29 831 A K E S- 0 0 138 11,-0.2 12,-2.8 -2,-0.1 -1,-0.3 -0.056 71.9-102.1 -57.8 151.2 4.2 4.4 41.8 30 832 A S E -B 40 0A 48 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.391 30.0-178.7 -74.0 149.3 6.7 5.7 39.2 31 833 A L E - 0 0 54 8,-3.1 2,-0.2 1,-0.3 9,-0.2 0.431 70.0 -3.6-122.6 -6.3 5.6 7.4 36.0 32 834 A G E -B 39 0A 14 7,-1.0 7,-2.7 147,-0.1 2,-0.5 -0.632 55.6-155.2 169.5 124.7 9.0 8.1 34.4 33 835 A R E +B 38 0A 122 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.957 13.4 174.1-119.0 127.0 12.7 7.8 35.1 34 836 A G - 0 0 5 3,-3.8 146,-0.2 -2,-0.5 144,-0.2 -0.364 50.6 -89.5-103.1-167.3 15.5 9.8 33.7 35 837 A A S S+ 0 0 75 144,-0.4 30,-0.1 142,-0.2 143,-0.1 0.940 122.5 9.4 -68.5 -49.6 19.1 9.7 34.6 36 838 A F S S+ 0 0 82 141,-0.5 26,-3.4 28,-0.1 2,-0.3 0.379 127.9 51.1-116.8 2.2 18.9 12.4 37.2 37 839 A G E - C 0 61A 0 140,-0.9 -3,-3.8 24,-0.3 2,-0.3 -0.972 52.5-172.1-141.9 154.4 15.2 12.8 37.6 38 840 A K E -BC 33 60A 56 22,-2.8 22,-2.1 -2,-0.3 2,-0.5 -0.967 15.7-144.2-138.5 160.0 11.9 11.0 38.1 39 841 A V E -BC 32 59A 11 -7,-2.7 -8,-3.1 -2,-0.3 -7,-1.0 -0.997 25.0-177.4-116.8 130.2 8.2 11.6 38.0 40 842 A V E -BC 30 58A 9 18,-2.8 18,-3.0 -2,-0.5 2,-0.3 -0.888 27.5-114.4-122.7 160.7 6.1 9.7 40.5 41 843 A Q E + C 0 57A 47 -12,-2.8 -13,-2.9 -2,-0.3 2,-0.3 -0.674 42.0 172.8 -86.1 143.5 2.3 9.6 41.2 42 844 A A E -BC 27 56A 3 14,-2.3 14,-2.2 -2,-0.3 2,-0.5 -0.938 33.0-127.0-145.2 165.6 1.2 10.9 44.5 43 845 A S E -BC 26 55A 40 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.4 -0.990 28.0-161.9-118.9 128.6 -1.9 11.7 46.5 44 846 A A E -BC 25 54A 0 10,-3.2 10,-2.5 -2,-0.5 2,-0.6 -0.907 8.6-152.5-113.2 133.5 -2.0 15.3 47.9 45 847 A F E S+ C 0 53A 99 -21,-2.4 8,-0.2 -2,-0.4 -2,-0.0 -0.920 81.1 6.3-106.7 114.5 -4.2 16.5 50.7 46 848 A G S > S+ 0 0 8 6,-2.3 3,-1.7 -2,-0.6 4,-0.4 0.511 75.1 169.1 102.1 6.2 -5.1 20.2 50.5 47 849 A I G > S+ 0 0 6 5,-0.3 3,-1.1 1,-0.3 5,-0.2 -0.266 73.5 12.9 -50.1 136.5 -3.6 21.1 47.2 48 850 A K G 3 S- 0 0 120 45,-0.4 -1,-0.3 1,-0.2 46,-0.1 0.714 131.5 -68.4 62.9 25.1 -4.8 24.7 46.2 49 851 A K G < S+ 0 0 170 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.668 102.9 129.9 75.6 15.1 -6.2 25.4 49.7 50 852 A S < - 0 0 50 -3,-1.1 2,-2.6 -4,-0.4 -4,-0.4 -0.896 58.7-141.6-106.1 121.6 -8.9 22.8 49.2 51 853 A P + 0 0 100 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.187 68.8 104.2 -83.2 54.3 -9.1 20.3 52.1 52 854 A T S S- 0 0 73 -2,-2.6 -6,-2.3 -5,-0.2 2,-0.4 -0.684 73.7-102.9-124.5 179.9 -9.8 17.5 49.7 53 855 A C E +C 45 0A 87 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.882 39.0 175.1-119.2 135.7 -7.7 14.7 48.4 54 856 A R E -C 44 0A 93 -10,-2.5 -10,-3.2 -2,-0.4 2,-0.5 -0.944 31.4-124.4-144.7 151.3 -6.2 14.6 45.0 55 857 A T E +C 43 0A 61 -2,-0.3 54,-0.8 -12,-0.2 2,-0.3 -0.879 40.5 167.4 -99.3 127.4 -4.0 12.6 42.7 56 858 A V E -CD 42 108A 0 -14,-2.2 -14,-2.3 -2,-0.5 2,-0.4 -0.760 34.2-118.5-132.2 171.0 -1.1 14.6 41.3 57 859 A A E -CD 41 107A 11 50,-2.3 50,-2.6 -2,-0.3 2,-0.5 -0.962 26.6-158.4-116.4 140.6 2.1 14.0 39.5 58 860 A V E -CD 40 106A 0 -18,-3.0 -18,-2.8 -2,-0.4 2,-0.4 -0.965 5.1-161.6-127.0 121.0 5.4 14.9 41.2 59 861 A K E +CD 39 105A 14 46,-2.5 46,-2.6 -2,-0.5 2,-0.3 -0.833 26.0 150.2-105.2 140.7 8.7 15.6 39.5 60 862 A M E -CD 38 104A 15 -22,-2.1 -22,-2.8 -2,-0.4 44,-0.1 -0.977 43.3 -80.2-165.0 156.8 11.8 15.5 41.5 61 863 A L E -C 37 0A 46 42,-0.5 -24,-0.3 -2,-0.3 2,-0.2 -0.290 33.6-139.0 -69.7 146.7 15.6 14.7 41.4 62 864 A K > - 0 0 63 -26,-3.4 3,-1.8 1,-0.1 -1,-0.1 -0.670 37.1 -88.5 -93.7 161.3 17.2 11.2 41.6 63 865 A E T 3 S+ 0 0 190 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.423 118.0 48.0 -64.7 148.2 20.3 10.5 43.5 64 866 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -2,-0.1 -28,-0.1 -0.024 85.0 129.4 100.3 -25.7 23.3 11.1 41.3 65 867 A A < - 0 0 30 -3,-1.8 -1,-0.4 -29,-0.2 2,-0.1 -0.326 44.6-151.7 -69.0 143.4 21.8 14.5 40.4 66 868 A T >> - 0 0 78 -3,-0.1 4,-1.7 -2,-0.0 3,-0.7 -0.416 36.7 -87.2-107.6-176.9 24.0 17.6 40.7 67 869 A A H 3> S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.789 123.5 64.8 -64.4 -27.3 23.4 21.3 41.3 68 870 A S H 3> S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 103.8 42.9 -53.4 -50.6 22.9 21.6 37.5 69 871 A E H <> S+ 0 0 28 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.825 111.2 56.4 -70.0 -33.5 19.8 19.4 37.5 70 872 A Y H X S+ 0 0 91 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.959 109.9 45.2 -59.7 -48.8 18.6 21.2 40.6 71 873 A K H X S+ 0 0 118 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.872 111.6 53.9 -61.4 -38.6 18.9 24.5 38.7 72 874 A A H X S+ 0 0 43 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 111.7 43.0 -62.3 -42.5 17.2 22.9 35.7 73 875 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.870 112.0 53.8 -76.5 -34.9 14.2 21.8 37.8 74 876 A M H X S+ 0 0 36 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.896 108.9 50.3 -63.1 -38.4 14.1 25.1 39.6 75 877 A T H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.895 108.6 52.1 -66.1 -37.4 13.9 26.7 36.1 76 878 A E H X S+ 0 0 45 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.942 110.3 48.5 -63.2 -42.7 11.1 24.4 35.1 77 879 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.944 110.3 50.0 -61.1 -49.8 9.2 25.4 38.2 78 880 A K H >X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 3,-0.7 0.933 111.6 49.5 -53.7 -49.4 9.6 29.1 37.7 79 881 A I H 3< S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.936 109.5 50.5 -55.2 -51.1 8.5 28.7 34.1 80 882 A L H 3< S+ 0 0 20 -4,-2.7 4,-0.5 1,-0.2 3,-0.5 0.715 110.3 52.5 -62.7 -21.2 5.4 26.8 35.2 81 883 A T H << S+ 0 0 14 -4,-1.5 2,-1.0 -3,-0.7 -2,-0.2 0.925 110.4 44.0 -82.1 -49.5 4.6 29.5 37.7 82 884 A H S < S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.509 102.0 76.6 -88.1 59.7 4.7 32.5 35.3 83 885 A I S S- 0 0 12 -2,-1.0 2,-0.2 -3,-0.5 -1,-0.1 0.555 85.3-127.5-123.0 -59.9 2.8 30.7 32.6 84 886 A G - 0 0 38 -4,-0.5 -1,-0.4 -3,-0.2 2,-0.1 -0.677 30.5 -95.4 174.6-136.6 -1.0 30.6 33.4 85 887 A H - 0 0 48 -2,-0.2 2,-0.3 -3,-0.1 6,-0.1 -0.216 41.2-169.9-131.4-171.5 -2.4 28.0 33.3 86 888 A H > - 0 0 41 -2,-0.1 3,-1.8 3,-0.1 -2,-0.1 -0.807 34.9-116.4-133.4 147.5 -4.3 26.7 30.4 87 889 A L T 3 S+ 0 0 92 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.877 114.7 44.7 -57.1 -36.8 -6.7 23.9 29.6 88 890 A N T 3 S+ 0 0 1 83,-0.1 84,-2.2 51,-0.1 2,-0.4 0.094 102.4 72.9-102.2 22.0 -4.3 22.3 27.2 89 891 A V B < S-f 172 0B 6 -3,-1.8 2,-0.3 82,-0.3 84,-0.2 -0.980 96.1 -97.6-127.1 145.1 -1.1 22.6 29.1 90 892 A V - 0 0 14 82,-2.7 2,-0.4 -2,-0.4 -2,-0.1 -0.481 49.3-132.3 -59.9 118.5 -0.2 20.5 32.2 91 893 A N - 0 0 37 -2,-0.3 17,-1.9 -4,-0.1 2,-0.2 -0.631 7.4-123.6 -84.7 127.8 -1.2 22.8 35.1 92 894 A L E + E 0 107A 2 -2,-0.4 15,-0.3 -12,-0.4 3,-0.1 -0.454 26.5 179.1 -60.7 132.2 1.1 23.5 38.1 93 895 A L E - 0 0 9 13,-3.4 -45,-0.4 1,-0.4 2,-0.3 0.733 55.1 -54.4-109.2 -30.2 -0.5 22.7 41.4 94 896 A G E - E 0 106A 2 12,-1.8 12,-2.4 -47,-0.1 -1,-0.4 -0.983 48.0-127.0 174.4-170.0 2.3 23.5 44.0 95 897 A A E -aE 19 105A 0 -77,-2.1 -75,-2.0 -2,-0.3 2,-0.5 -0.995 9.9-133.2-157.2 149.9 5.8 22.9 44.9 96 898 A C E + E 0 104A 6 8,-2.5 8,-1.5 -2,-0.3 -75,-0.1 -0.963 38.6 147.6-108.0 123.1 8.1 21.9 47.8 97 899 A T + 0 0 27 -2,-0.5 6,-0.1 6,-0.2 -1,-0.1 0.338 10.6 150.9-137.2 1.9 11.2 24.1 48.1 98 900 A K > - 0 0 151 4,-0.2 3,-1.5 1,-0.1 2,-0.1 -0.113 59.3-107.1 -30.6 125.9 12.0 24.2 51.8 99 901 A Q T 3 S+ 0 0 204 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 -0.440 110.7 24.9 -62.9 139.8 15.7 24.8 51.9 100 902 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.055 108.3 98.8 89.1 -31.2 17.3 21.5 53.0 101 903 A G S < S- 0 0 31 -3,-1.5 -1,-0.3 1,-0.1 2,-0.2 -0.407 86.4 -87.9 -88.4 163.1 14.2 19.6 51.6 102 904 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.485 43.1-116.6 -68.8 137.8 13.9 17.8 48.2 103 905 A L + 0 0 5 -2,-0.2 -42,-0.5 -6,-0.1 2,-0.3 -0.567 40.3 177.9 -69.9 135.9 12.7 20.0 45.4 104 906 A M E -DE 60 96A 6 -8,-1.5 -8,-2.5 -2,-0.2 2,-0.6 -0.965 20.9-156.4-148.6 128.7 9.4 18.8 44.0 105 907 A V E -DE 59 95A 1 -46,-2.6 -46,-2.5 -2,-0.3 2,-0.5 -0.918 15.1-158.9-107.1 118.9 7.2 20.1 41.3 106 908 A I E +DE 58 94A 0 -12,-2.4 -13,-3.4 -2,-0.6 -12,-1.8 -0.879 19.7 160.0-108.5 126.5 3.5 19.2 41.6 107 909 A V E -DE 57 92A 21 -50,-2.6 -50,-2.3 -2,-0.5 -15,-0.2 -0.790 45.8 -69.0-133.9 175.2 1.2 19.3 38.6 108 910 A E E -D 56 0A 25 -17,-1.9 2,-0.4 -2,-0.3 -52,-0.2 -0.405 50.3-117.9 -73.6 145.4 -2.1 17.8 37.6 109 911 A Y - 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