==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/SIGNALING PROTEIN 20-FEB-06 2G3Q . COMPND 2 MOLECULE: PROTEIN YBL047C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.A.SWANSON,L.HICKE,I.RADHAKRISHNAN . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.2 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 0 0 0 0 0 1 1 2 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 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1339 A T 0 0 141 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 -16.1 7.5 13.3 2 1340 A T > - 0 0 69 1,-0.1 4,-2.2 4,-0.1 5,-0.1 -0.270 360.0-136.5 -55.7 137.9 -18.4 5.3 11.2 3 1341 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.937 100.8 56.6 -62.9 -49.4 -16.6 2.3 9.6 4 1342 A K H > S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.899 117.6 33.9 -49.1 -48.7 -18.3 2.7 6.2 5 1343 A S H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.807 111.3 64.3 -79.1 -31.1 -17.1 6.3 5.9 6 1344 A L H X S+ 0 0 93 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 103.4 48.0 -58.9 -42.3 -13.8 5.6 7.7 7 1345 A A H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.942 111.3 49.0 -64.0 -49.0 -12.7 3.2 5.0 8 1346 A V H X S+ 0 0 12 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.822 110.7 53.2 -60.7 -32.3 -13.6 5.6 2.2 9 1347 A E H X S+ 0 0 99 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.946 110.4 43.9 -68.9 -50.2 -11.7 8.3 4.1 10 1348 A E H >< S+ 0 0 58 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.887 115.5 49.9 -62.1 -39.1 -8.4 6.4 4.4 11 1349 A L H >X>S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 5,-0.8 0.796 102.0 62.1 -70.0 -29.2 -8.7 5.2 0.8 12 1350 A S H 3<5S+ 0 0 46 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.706 98.7 58.3 -69.8 -19.3 -9.3 8.8 -0.3 13 1351 A G T <<5S+ 0 0 56 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.1 -0.096 96.4 63.7-102.0 35.0 -5.8 9.7 1.0 14 1352 A M T <45S- 0 0 12 -3,-1.1 76,-0.2 2,-0.4 77,-0.2 0.652 126.1 -63.7-121.9 -40.5 -4.0 7.2 -1.1 15 1353 A G T <5S+ 0 0 54 -4,-0.7 2,-0.3 1,-0.4 -3,-0.1 0.362 105.5 74.4 162.7 8.9 -4.5 8.3 -4.7 16 1354 A F S - 0 0 85 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.066 37.4-104.0 -70.2 175.5 -11.4 9.9 -4.7 18 1356 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.744 117.3 61.3 -73.0 -24.5 -14.1 8.8 -2.2 19 1357 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.980 105.8 42.1 -65.6 -58.6 -16.4 7.8 -5.1 20 1358 A E H > S+ 0 0 97 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.881 116.2 50.8 -56.3 -40.2 -14.0 5.2 -6.5 21 1359 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.836 107.0 55.8 -67.0 -33.0 -13.3 4.0 -3.0 22 1360 A H H X S+ 0 0 70 -4,-1.7 4,-2.4 -3,-0.3 -2,-0.2 0.963 110.9 41.0 -64.0 -54.3 -17.0 3.8 -2.3 23 1361 A N H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.931 114.8 53.1 -59.8 -47.5 -17.8 1.4 -5.2 24 1362 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 7,-0.2 0.926 112.3 44.4 -53.4 -51.0 -14.7 -0.6 -4.6 25 1363 A L H X>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 6,-1.0 0.982 112.9 49.4 -59.4 -59.3 -15.5 -1.2 -0.9 26 1364 A E H ><5S+ 0 0 77 -4,-2.4 3,-2.3 3,-0.3 4,-0.5 0.916 115.3 42.4 -45.3 -64.4 -19.2 -2.0 -1.4 27 1365 A K H 3<5S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.893 112.5 52.3 -51.1 -50.9 -18.6 -4.6 -4.1 28 1366 A C H 3<5S- 0 0 29 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.565 135.9 -93.1 -63.8 -7.4 -15.7 -6.1 -2.3 29 1367 A N T <<5 - 0 0 122 -3,-2.3 -3,-0.3 -4,-0.7 -2,-0.2 0.861 67.6 -63.6 93.1 52.3 -18.1 -6.3 0.6 30 1368 A W S - 0 0 78 -6,-1.0 4,-1.8 -7,-0.2 -1,-0.2 -0.787 38.7-155.0 -93.7 127.6 -13.9 -4.5 2.9 32 1370 A L H > S+ 0 0 50 -2,-0.5 4,-2.3 2,-0.2 3,-0.4 0.987 94.0 41.2 -62.7 -64.4 -11.0 -2.0 3.3 33 1371 A E H > S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.886 117.5 50.4 -52.4 -41.8 -8.1 -4.2 2.2 34 1372 A A H > S+ 0 0 11 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.849 107.3 55.4 -65.8 -34.2 -10.2 -5.7 -0.5 35 1373 A A H >X S+ 0 0 0 -4,-1.8 4,-2.0 -3,-0.4 3,-0.5 0.960 109.4 44.0 -62.7 -53.4 -11.1 -2.1 -1.6 36 1374 A T H 3X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.3 -2,-0.2 0.911 112.0 54.7 -57.2 -41.8 -7.5 -1.1 -2.1 37 1375 A N H 3X>S+ 0 0 41 -4,-2.3 4,-2.7 -5,-0.3 5,-0.8 0.797 105.1 55.4 -61.0 -29.0 -6.9 -4.4 -3.8 38 1376 A F H <<5S+ 0 0 56 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.942 107.8 45.5 -69.1 -48.7 -9.8 -3.4 -6.1 39 1377 A L H <5S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.717 116.4 51.2 -66.6 -20.1 -8.1 -0.1 -7.1 40 1378 A L H <5S+ 0 0 39 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.965 133.6 0.1 -81.0 -61.6 -4.9 -2.1 -7.5 41 1379 A D T <5S+ 0 0 130 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.913 112.4 80.9 -93.3 -64.2 -6.0 -5.0 -9.7 42 1380 A S < 0 0 42 -5,-0.8 -18,-0.0 1,-0.1 0, 0.0 -0.171 360.0 360.0 -48.5 129.9 -9.7 -4.6 -10.5 43 1381 A A 0 0 168 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.173 360.0 360.0-148.1 360.0 -10.1 -2.0 -13.3 44 !* 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 45 1 B M 0 0 53 0, 0.0 16,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.0 16.6 8.7 1.9 46 2 B Q E -A 60 0A 67 14,-0.2 62,-2.1 2,-0.0 63,-0.4 -0.835 360.0-148.9-117.2 154.7 13.9 7.2 4.1 47 3 B I E -A 59 0A 3 12,-2.0 12,-2.2 -2,-0.3 2,-0.8 -0.946 9.4-139.6-124.3 144.5 10.3 6.0 3.3 48 4 B F E -Ab 58 110A 59 61,-2.3 63,-1.7 -2,-0.4 2,-0.2 -0.850 19.7-160.7-107.3 100.1 7.2 6.0 5.5 49 5 B V E -Ab 57 111A 0 8,-2.6 8,-2.2 -2,-0.8 2,-0.5 -0.541 3.4-152.7 -78.7 142.1 5.2 2.8 5.1 50 6 B K E -Ab 56 112A 77 61,-1.1 63,-2.3 -2,-0.2 6,-0.2 -0.947 4.8-156.7-122.5 113.3 1.6 2.8 6.2 51 7 B T E > - b 0 113A 15 4,-2.3 3,-1.2 -2,-0.5 4,-0.3 -0.508 25.7-123.4 -83.4 154.5 -0.1 -0.4 7.3 52 8 B L T 3 S+ 0 0 51 61,-0.7 -1,-0.1 1,-0.2 -19,-0.1 0.232 108.1 65.4 -81.7 16.4 -3.9 -0.8 7.1 53 9 B T T 3 S- 0 0 129 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.501 123.2 -94.0-111.5 -11.5 -3.8 -1.6 10.9 54 10 B G S < S+ 0 0 75 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.756 80.5 132.7 101.2 33.2 -2.7 1.9 12.0 55 11 B K - 0 0 62 -4,-0.3 -4,-2.3 2,-0.0 2,-0.4 -0.958 42.0-150.2-121.3 135.0 1.1 1.3 12.2 56 12 B T E -A 50 0A 90 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.855 10.0-165.8-105.0 136.1 3.8 3.5 10.8 57 13 B I E -A 49 0A 6 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.6 -0.979 6.2-159.9-126.2 125.8 7.2 2.1 9.6 58 14 B T E -A 48 0A 69 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.902 16.4-177.3-106.5 113.2 10.3 4.2 8.9 59 15 B L E -A 47 0A 4 -12,-2.2 -12,-2.0 -2,-0.6 2,-0.6 -0.842 21.3-136.9-112.5 147.7 12.8 2.5 6.6 60 16 B E E +A 46 0A 98 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.898 36.4 157.8-106.1 112.9 16.3 3.7 5.5 61 17 B V - 0 0 2 -16,-2.4 2,-0.2 -2,-0.6 -2,-0.0 -0.714 30.1-124.5-125.8 176.5 17.0 3.1 1.8 62 18 B E > - 0 0 116 -2,-0.2 3,-1.2 4,-0.0 38,-0.2 -0.597 35.4 -98.6-115.2 177.9 19.3 4.4 -0.9 63 19 B S T 3 S+ 0 0 98 1,-0.2 38,-0.2 -2,-0.2 37,-0.1 0.442 125.9 48.7 -76.4 1.3 18.8 5.9 -4.4 64 20 B S T 3 S+ 0 0 94 35,-0.1 -1,-0.2 36,-0.1 -3,-0.0 0.286 85.4 121.2-120.7 4.8 19.7 2.4 -5.7 65 21 B D < - 0 0 16 -3,-1.2 35,-0.9 1,-0.1 2,-0.3 -0.135 50.2-141.0 -65.5 165.9 17.4 0.4 -3.5 66 22 B T B > -E 99 0B 44 33,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.894 20.1-115.7-130.2 160.6 14.7 -1.9 -4.9 67 23 B I H >> S+ 0 0 0 31,-1.9 4,-1.9 -2,-0.3 3,-0.6 0.951 113.8 56.8 -57.7 -54.0 11.1 -2.8 -4.0 68 24 B D H 3> S+ 0 0 88 1,-0.3 4,-1.6 30,-0.3 -1,-0.2 0.832 106.5 52.2 -47.2 -37.7 11.9 -6.4 -3.3 69 25 B N H 3> S+ 0 0 53 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.892 104.2 55.4 -68.4 -40.7 14.4 -5.2 -0.7 70 26 B V H S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.9 0.880 108.5 55.3 -61.5 -39.3 9.5 -4.9 6.7 75 31 B Q H <5S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.926 112.9 40.4 -59.8 -47.0 9.4 -8.7 7.2 76 32 B D H <5S+ 0 0 145 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.656 115.9 56.5 -76.2 -15.8 12.5 -8.6 9.5 77 33 B K H <5S- 0 0 120 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.980 134.9 -15.9 -77.9 -67.6 11.1 -5.4 11.0 78 34 B E T <5S- 0 0 92 -4,-2.4 -3,-0.2 2,-0.1 -4,-0.1 0.833 91.2-103.6-104.1 -61.9 7.7 -6.4 12.3 79 35 B G < + 0 0 41 -5,-0.9 -4,-0.2 1,-0.1 -3,-0.1 0.414 53.3 161.5 144.4 10.4 6.7 -9.7 10.6 80 36 B I - 0 0 35 -6,-0.5 -1,-0.1 1,-0.1 -3,-0.1 -0.403 53.8-101.1 -60.4 121.3 4.2 -8.8 7.9 81 37 B P >> - 0 0 57 0, 0.0 4,-3.0 0, 0.0 3,-1.2 -0.187 26.9-152.3 -47.3 120.4 4.0 -11.7 5.5 82 38 B P T 34 S+ 0 0 56 0, 0.0 -2,-0.1 0, 0.0 -10,-0.1 0.820 94.5 59.9 -66.3 -32.2 6.2 -10.8 2.4 83 39 B D T 34 S+ 0 0 113 1,-0.1 -3,-0.0 3,-0.0 3,-0.0 0.551 118.3 31.2 -73.6 -6.3 4.1 -13.0 0.1 84 40 B Q T <4 S+ 0 0 62 -3,-1.2 -1,-0.1 31,-0.1 30,-0.1 0.752 97.6 87.0-114.6 -53.7 1.1 -10.9 1.1 85 41 B Q < - 0 0 3 -4,-3.0 2,-0.4 30,-0.3 30,-0.2 -0.161 57.0-167.7 -53.0 143.0 2.3 -7.3 1.7 86 42 B R E -C 114 0A 38 28,-0.8 28,-2.0 29,-0.0 2,-0.3 -0.998 18.5-125.7-140.3 133.8 2.5 -5.1 -1.3 87 43 B L E -C 113 0A 2 7,-0.4 7,-1.8 -2,-0.4 2,-0.3 -0.584 30.0-175.1 -80.1 136.3 4.1 -1.7 -1.8 88 44 B I E +CD 112 93A 1 24,-1.9 24,-2.1 -2,-0.3 2,-0.3 -0.974 10.1 178.5-133.8 147.5 1.9 1.2 -3.1 89 45 B F E > S- D 0 92A 39 3,-2.1 3,-2.0 -2,-0.3 22,-0.1 -0.941 72.7 -13.5-152.0 125.8 2.6 4.8 -4.1 90 46 B A T 3 S- 0 0 72 20,-0.4 -75,-0.1 -2,-0.3 3,-0.1 0.715 126.1 -59.7 56.9 20.6 0.3 7.4 -5.5 91 47 B G T 3 S+ 0 0 19 1,-0.3 2,-0.5 -77,-0.2 -1,-0.3 0.032 117.2 111.9 97.7 -26.7 -2.2 4.6 -6.1 92 48 B K E < S-D 89 0A 140 -3,-2.0 -3,-2.1 11,-0.1 2,-0.3 -0.706 70.2-125.3 -85.9 126.3 0.2 2.7 -8.4 93 49 B Q E -D 88 0A 65 -2,-0.5 2,-0.8 -5,-0.2 -5,-0.3 -0.534 22.9-120.6 -72.9 128.6 1.6 -0.5 -7.0 94 50 B L - 0 0 7 -7,-1.8 -7,-0.4 -2,-0.3 2,-0.2 -0.588 28.2-133.2 -73.3 107.5 5.4 -0.7 -7.0 95 51 B E > - 0 0 101 -2,-0.8 3,-1.0 1,-0.1 -28,-0.3 -0.416 25.3-109.0 -64.2 129.9 6.3 -3.7 -9.1 96 52 B D T 3 S+ 0 0 90 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.310 99.8 33.0 -60.3 138.3 8.9 -5.9 -7.5 97 53 B G T 3 S+ 0 0 48 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 -0.294 94.0 98.1 111.4 -48.1 12.3 -5.8 -9.1 98 54 B R S < S- 0 0 116 -3,-1.0 -31,-1.9 1,-0.1 -1,-0.4 -0.182 72.0-113.9 -70.2 166.7 12.3 -2.2 -10.2 99 55 B T B -E 66 0B 53 -33,-0.2 -33,-0.2 -3,-0.1 4,-0.1 -0.177 25.7-103.7 -91.0-173.3 14.0 0.6 -8.3 100 56 B L S > >S+ 0 0 7 -35,-0.9 5,-1.9 1,-0.2 3,-0.6 0.640 116.3 62.9 -86.8 -17.0 12.6 3.7 -6.5 101 57 B S G > 5S+ 0 0 91 -36,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.714 90.1 67.3 -79.6 -21.8 13.7 6.0 -9.3 102 58 B D G 3 5S+ 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.650 108.2 39.0 -72.5 -14.8 11.4 4.2 -11.8 103 59 B Y G < 5S- 0 0 31 -3,-0.6 -1,-0.2 -4,-0.1 3,-0.2 0.188 111.2-116.7-118.3 13.3 8.4 5.5 -9.9 104 60 B N T < 5 - 0 0 124 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.732 46.5-177.7 57.3 22.5 9.8 9.0 -9.1 105 61 B I < - 0 0 12 -5,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.357 9.4-159.4 -56.6 106.3 9.6 8.0 -5.4 106 62 B Q > - 0 0 115 -2,-0.5 3,-0.7 -3,-0.2 2,-0.2 0.096 28.9 -68.1 -74.6-167.5 10.8 11.1 -3.6 107 63 B K T 3 S+ 0 0 136 1,-0.2 -1,-0.2 -60,-0.1 -60,-0.1 -0.612 115.2 8.4 -88.6 147.2 12.2 11.4 -0.1 108 64 B E T 3 S+ 0 0 85 -62,-2.1 -1,-0.2 -2,-0.2 -61,-0.2 0.743 91.7 174.7 56.9 23.1 10.0 10.8 3.0 109 65 B S < - 0 0 11 -3,-0.7 -61,-2.3 -63,-0.4 2,-1.1 -0.232 37.8-113.5 -60.8 148.4 7.4 9.6 0.5 110 66 B T E -b 48 0A 78 -63,-0.1 -20,-0.4 -3,-0.1 2,-0.2 -0.730 41.5-175.0 -89.4 96.3 4.2 8.2 2.0 111 67 B L E -b 49 0A 1 -63,-1.7 -61,-1.1 -2,-1.1 2,-0.3 -0.565 11.4-144.2 -90.7 155.6 4.2 4.5 1.0 112 68 B H E -bC 50 88A 8 -24,-2.1 -24,-1.9 -63,-0.2 2,-0.5 -0.883 3.1-153.9-120.1 151.9 1.4 2.0 1.7 113 69 B L E +bC 51 87A 8 -63,-2.3 -61,-0.7 -2,-0.3 2,-0.4 -0.919 19.7 170.0-129.9 106.6 1.5 -1.7 2.5 114 70 B V E - C 0 86A 1 -28,-2.0 -28,-0.8 -2,-0.5 2,-0.0 -0.944 29.0-124.1-119.7 138.0 -1.5 -3.8 1.6 115 71 B L - 0 0 69 -2,-0.4 -30,-0.3 -30,-0.2 -31,-0.1 -0.324 16.8-126.0 -74.6 158.6 -1.7 -7.6 1.8 116 72 B R - 0 0 157 -2,-0.0 -1,-0.1 -31,-0.0 -32,-0.1 0.797 45.9-160.9 -73.3 -29.9 -2.7 -9.8 -1.2 117 73 B L - 0 0 95 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.269 16.0 -96.3 64.6 163.2 -5.5 -11.4 0.8 118 74 B R + 0 0 231 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.964 52.5 142.9-120.6 131.8 -7.1 -14.7 -0.1 119 75 B G 0 0 81 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.163 360.0 360.0-150.9 19.7 -10.4 -15.1 -2.1 120 76 B G 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.949 360.0 360.0 -73.2 360.0 -9.9 -18.1 -4.3