==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-12 4E7F . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE SUBSP. CLOACAE; . AUTHOR J.-Y.ZHU,S.BETZI,Y.YANG,E.SCHONBRUNN . 1676 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1282 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 281 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 15 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 . 3 0.2 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 . 159 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 204 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 399 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 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 5 0 8 3 4 10 6 5 10 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 17 7 10 8 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 . 4 0 11 8 28 3 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 19 1 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 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 66 0, 0.0 391,-0.1 0, 0.0 416,-0.0 0.000 360.0 360.0 360.0 106.4 43.6 -28.0 -0.4 2 2 A D + 0 0 43 416,-0.1 391,-1.3 389,-0.1 390,-0.4 -0.287 360.0 178.1 -60.1 142.5 45.7 -25.3 -2.1 3 3 A K E -A 417 0A 30 414,-2.3 414,-2.6 389,-0.2 2,-0.5 -0.922 28.1-123.8-138.6 157.3 48.7 -23.8 -0.3 4 4 A F E -AB 416 390A 0 386,-2.2 386,-2.4 -2,-0.3 2,-0.6 -0.938 20.1-157.3-106.2 127.9 51.3 -21.2 -1.2 5 5 A R E -AB 415 389A 106 410,-3.1 410,-1.2 -2,-0.5 2,-0.4 -0.932 16.1-170.5-106.9 113.6 54.9 -22.5 -1.0 6 6 A V E -AB 414 388A 0 382,-3.0 382,-2.5 -2,-0.6 2,-0.5 -0.891 15.3-160.4-113.8 137.7 57.3 -19.5 -0.6 7 7 A Q E -AB 413 387A 67 406,-3.0 406,-0.6 -2,-0.4 380,-0.2 -0.954 37.5-114.6-113.7 118.6 61.0 -19.4 -0.8 8 8 A G E + B 0 386A 13 378,-2.7 378,-1.7 -2,-0.5 375,-0.2 -0.721 66.4 34.3-127.1-179.5 62.7 -16.4 0.8 9 9 A P + 0 0 66 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.469 64.5 153.1 -86.9 145.2 64.1 -14.0 1.4 10 10 A T - 0 0 33 372,-2.3 2,-0.5 -2,-0.1 402,-0.1 -0.989 43.1-123.3-132.7 140.9 63.3 -12.1 -1.9 11 11 A R - 0 0 117 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.744 25.1-137.8 -83.5 123.0 63.1 -8.3 -2.4 12 12 A L + 0 0 1 -2,-0.5 2,-0.3 230,-0.4 399,-0.2 -0.726 44.0 143.6 -85.0 115.1 59.7 -7.4 -3.8 13 13 A Q + 0 0 101 397,-2.7 2,-0.4 -2,-0.7 237,-0.2 -0.999 22.7 46.7-153.7 153.5 60.2 -4.8 -6.6 14 14 A G E S-d 250 0B 35 235,-2.4 237,-1.9 -2,-0.3 2,-0.3 -0.977 83.5 -29.4 126.3-132.7 58.9 -3.7 -9.9 15 15 A E E -d 251 0B 97 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.935 40.4-176.9-131.5 155.7 55.3 -3.1 -11.0 16 16 A V E -d 252 0B 7 235,-2.0 237,-3.7 -2,-0.3 2,-0.6 -0.991 20.7-136.5-148.3 145.0 51.8 -4.4 -10.3 17 17 A T E -d 253 0B 75 -2,-0.3 2,-0.3 235,-0.2 237,-0.2 -0.936 25.3-130.2-107.4 124.4 48.5 -3.6 -11.8 18 18 A I - 0 0 1 235,-2.8 2,-0.1 -2,-0.6 3,-0.1 -0.531 19.2-135.2 -76.4 132.7 45.7 -3.1 -9.3 19 19 A S - 0 0 11 -2,-0.3 213,-2.1 1,-0.2 217,-0.1 -0.386 34.7 -83.2 -81.1 162.3 42.5 -5.1 -9.9 20 20 A G B -G 231 0C 2 211,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.269 55.0 -95.9 -61.5 152.8 39.0 -3.6 -9.6 21 21 A A >> - 0 0 2 209,-2.7 4,-2.7 1,-0.2 3,-1.4 -0.623 23.8-151.4 -75.2 122.6 37.6 -3.5 -6.1 22 22 A K H 3> S+ 0 0 32 -2,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.875 96.1 59.5 -57.4 -39.8 35.4 -6.5 -5.4 23 23 A N H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.513 111.6 36.7 -69.8 -10.8 33.5 -4.4 -2.9 24 24 A A H <> S+ 0 0 0 -3,-1.4 4,-2.0 206,-0.2 -1,-0.2 0.649 113.8 57.9-104.2 -39.9 32.5 -1.8 -5.5 25 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.927 104.0 53.3 -56.6 -48.3 32.0 -4.4 -8.3 26 26 A L H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.954 112.0 40.1 -53.5 -60.9 29.4 -6.3 -6.3 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.865 116.2 52.9 -60.6 -35.3 27.0 -3.5 -5.4 28 28 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.933 106.0 53.1 -65.7 -42.8 27.5 -2.0 -8.9 29 29 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.884 112.5 44.5 -57.5 -43.6 26.6 -5.4 -10.5 30 30 A F H >< S+ 0 0 1 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.856 108.5 57.3 -69.5 -36.5 23.3 -5.6 -8.5 31 31 A A H >< S+ 0 0 1 -4,-2.1 3,-2.3 1,-0.3 4,-0.3 0.781 90.0 74.1 -65.6 -25.5 22.6 -1.9 -9.3 32 32 A A G >< S+ 0 0 1 -4,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.655 75.8 79.5 -64.9 -12.1 22.8 -2.8 -13.0 33 33 A L G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.728 88.7 57.5 -64.0 -20.1 19.4 -4.4 -12.5 34 34 A L G < S+ 0 0 1 -3,-2.3 188,-0.6 -4,-0.1 2,-0.4 0.629 83.1 102.9 -83.4 -18.3 18.1 -0.9 -12.7 35 35 A A B < -h 222 0D 1 -3,-1.2 40,-0.4 -4,-0.3 188,-0.2 -0.582 49.5-169.6 -76.8 121.4 19.5 -0.2 -16.2 36 36 A E S S+ 0 0 82 186,-2.2 187,-0.2 -2,-0.4 188,-0.2 0.627 75.2 56.2 -79.5 -16.7 17.0 -0.4 -19.0 37 37 A E S S- 0 0 95 186,-0.9 38,-0.3 185,-0.2 188,-0.1 -0.836 104.2 -80.8-117.2 154.0 19.8 -0.3 -21.5 38 38 A P - 0 0 80 0, 0.0 187,-1.8 0, 0.0 2,-0.4 -0.151 49.3-159.2 -49.6 145.3 22.9 -2.6 -22.0 39 39 A V E -Ij 73 225E 5 34,-3.6 34,-3.5 185,-0.3 2,-0.6 -0.987 14.1-150.4-134.1 141.9 25.7 -1.7 -19.6 40 40 A E E -Ij 72 226E 39 185,-3.3 187,-2.6 -2,-0.4 2,-0.8 -0.946 9.5-165.1-114.0 112.5 29.5 -2.4 -19.7 41 41 A I E -Ij 71 227E 0 30,-2.8 30,-2.1 -2,-0.6 3,-0.4 -0.851 16.7-163.8 -98.8 105.2 31.1 -2.7 -16.3 42 42 A Q E + j 0 228E 59 185,-3.0 187,-2.3 -2,-0.8 28,-0.2 -0.476 60.3 30.6 -88.5 161.3 34.9 -2.5 -16.8 43 43 A N S S+ 0 0 26 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.866 73.2 160.7 64.6 37.6 37.7 -3.4 -14.5 44 44 A V - 0 0 5 25,-1.9 -1,-0.2 -3,-0.4 -22,-0.1 -0.814 36.2-128.6 -91.9 121.1 35.8 -6.3 -12.8 45 45 A P - 0 0 2 0, 0.0 2,-1.4 0, 0.0 5,-0.1 -0.323 19.4-111.5 -69.2 153.9 38.1 -8.7 -11.0 46 46 A K + 0 0 108 4,-0.1 2,-0.3 21,-0.1 356,-0.2 -0.668 63.2 144.8 -86.2 87.5 37.9 -12.5 -11.7 47 47 A L >> - 0 0 6 -2,-1.4 4,-1.8 354,-0.1 3,-0.7 -0.886 62.6-110.1-129.4 156.9 36.6 -13.6 -8.3 48 48 A K H 3> S+ 0 0 84 349,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.884 116.4 50.1 -47.7 -51.7 34.3 -16.3 -6.8 49 49 A D H 3> S+ 0 0 33 349,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.802 105.8 56.4 -59.7 -32.3 31.6 -13.7 -5.7 50 50 A I H <> S+ 0 0 0 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.947 108.9 47.3 -65.1 -46.7 31.6 -12.1 -9.2 51 51 A D H X S+ 0 0 64 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.916 111.3 50.5 -58.5 -48.3 30.8 -15.6 -10.7 52 52 A T H X S+ 0 0 20 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.891 111.8 48.9 -57.8 -39.6 28.0 -16.2 -8.1 53 53 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.939 108.3 52.0 -68.1 -46.7 26.6 -12.8 -8.9 54 54 A M H X S+ 0 0 22 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.921 111.7 48.5 -52.8 -46.5 26.6 -13.4 -12.7 55 55 A K H X S+ 0 0 122 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.852 111.1 49.3 -60.9 -41.0 24.8 -16.7 -12.1 56 56 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.930 111.4 49.3 -65.3 -46.3 22.2 -15.0 -9.9 57 57 A L H >X>S+ 0 0 2 -4,-2.9 5,-2.1 1,-0.2 3,-0.7 0.899 109.5 51.1 -59.9 -44.8 21.6 -12.2 -12.5 58 58 A T H ><5S+ 0 0 80 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.935 105.2 57.5 -59.1 -45.0 21.2 -14.8 -15.3 59 59 A Q H 3<5S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 102.9 55.6 -54.2 -29.3 18.6 -16.6 -13.1 60 60 A L H <<5S- 0 0 0 -4,-1.0 20,-2.8 -3,-0.7 19,-1.5 0.610 128.5 -96.3 -79.6 -16.4 16.7 -13.3 -13.0 61 61 A G T <<5S+ 0 0 26 -3,-1.9 2,-0.2 -4,-0.6 -3,-0.2 0.437 78.0 143.6 110.2 4.8 16.5 -13.1 -16.7 62 62 A T < - 0 0 5 -5,-2.1 2,-0.8 -6,-0.2 -1,-0.4 -0.540 52.1-128.3 -76.0 140.6 19.5 -10.8 -17.1 63 63 A K E -K 74 0E 159 11,-2.9 11,-2.0 -2,-0.2 2,-0.4 -0.826 37.4-177.4 -92.5 112.9 21.7 -11.3 -20.1 64 64 A V E +K 73 0E 33 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.943 15.5 162.9-123.7 134.7 25.2 -11.6 -18.8 65 65 A E E -K 72 0E 128 7,-2.0 7,-3.6 -2,-0.4 2,-0.3 -0.988 11.6-171.1-143.0 146.2 28.6 -12.1 -20.4 66 66 A R E K 71 0E 42 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.866 360.0 360.0-135.9 169.9 32.2 -11.5 -19.2 67 67 A X 0 0 63 3,-1.9 4,-0.1 -2,-0.3 -21,-0.1 0.384 360.0 360.0 -91.7 360.0 35.8 -11.4 -20.2 68 ! 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 69 68 A G 0 0 55 0, 0.0 -25,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -28.7 38.2 -7.5 -18.3 70 69 A S - 0 0 11 -28,-0.2 -3,-1.9 -27,-0.2 2,-0.5 -0.523 360.0-138.5-102.8 167.9 34.6 -6.3 -18.4 71 70 A V E -IK 41 66E 0 -30,-2.1 -30,-2.8 -5,-0.2 2,-0.5 -0.996 23.1-149.2-124.7 118.7 31.2 -7.8 -17.4 72 71 A W E -IK 40 65E 102 -7,-3.6 -7,-2.0 -2,-0.5 2,-0.4 -0.796 15.9-168.8 -92.1 130.0 28.5 -7.0 -20.0 73 72 A I E +IK 39 64E 5 -34,-3.5 -34,-3.6 -2,-0.5 2,-0.4 -0.969 20.1 177.0-130.5 132.6 25.0 -6.6 -18.7 74 73 A D E + K 0 63E 48 -11,-2.0 -11,-2.9 -2,-0.4 3,-0.2 -0.909 14.1 158.0-130.6 99.7 21.7 -6.4 -20.4 75 74 A A > + 0 0 0 -2,-0.4 3,-1.0 -40,-0.4 -38,-0.1 0.015 38.2 114.7-110.4 20.6 18.8 -6.2 -17.9 76 75 A S T 3 S+ 0 0 42 1,-0.2 -1,-0.2 -13,-0.1 -40,-0.1 0.753 86.6 42.1 -61.5 -19.9 16.3 -4.6 -20.2 77 76 A N T 3 + 0 0 125 -3,-0.2 2,-0.4 -16,-0.2 -1,-0.2 -0.173 68.1 159.8-125.2 45.8 14.5 -7.9 -19.7 78 77 A V < + 0 0 8 -3,-1.0 -17,-0.3 -45,-0.2 3,-0.1 -0.510 6.4 164.5 -67.8 122.4 14.5 -9.2 -16.1 79 78 A N + 0 0 123 -19,-1.5 2,-0.6 -2,-0.4 -18,-0.2 0.581 53.2 64.7-117.0 -16.7 11.6 -11.7 -15.8 80 79 A N - 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L 01480n 70 37,-0.2 2,-0.4 -26,-0.2 37,-0.2 -0.771 43.3-167.8-103.1 134.5 8.3 -26.2 23.3 1444 180 D T E - L 01479n 0 35,-2.9 35,-2.9 -2,-0.4 2,-0.4 -0.946 3.8-167.1-116.3 137.1 9.7 -22.7 23.0 1445 181 D I E -kL14191478n 27 -27,-2.0 -25,-3.1 -2,-0.4 2,-0.7 -0.990 5.9-157.8-128.0 127.0 12.9 -21.6 24.7 1446 182 D I E > -kL14201477n 0 31,-3.0 31,-1.8 -2,-0.4 3,-0.6 -0.905 8.4-160.9-107.6 111.2 13.9 -17.9 25.1 1447 183 D E E 3 S+kL14211476n 2 -27,-3.0 -25,-1.8 -2,-0.7 29,-0.2 -0.663 77.4 18.3 -86.2 141.9 17.6 -17.3 25.6 1448 184 D N T 3 S- 0 0 39 27,-1.0 -22,-0.3 -2,-0.3 -1,-0.2 0.898 88.9-179.2 64.9 38.7 18.7 -13.9 27.1 1449 185 D A < - 0 0 3 26,-2.3 -1,-0.2 -3,-0.6 2,-0.1 -0.399 34.4-101.5 -70.7 147.0 15.2 -13.3 28.4 1450 186 D A - 0 0 0 -24,-0.5 23,-0.4 1,-0.1 24,-0.1 -0.472 28.4-154.1 -68.4 144.0 14.4 -10.1 30.2 1451 187 D R + 0 0 103 112,-0.2 5,-0.2 22,-0.1 -1,-0.1 0.473 39.4 140.0 -98.7 -10.9 14.3 -10.7 34.0 1452 188 D E >> - 0 0 43 1,-0.1 4,-1.7 3,-0.1 3,-1.3 0.084 62.1-122.7 -36.8 141.3 11.9 -7.9 35.3 1453 189 D P H 3> S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.819 114.1 64.9 -59.5 -28.1 9.4 -8.8 38.1 1454 190 D E H 3> S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.812 102.0 47.8 -60.9 -32.8 6.8 -7.6 35.6 1455 191 D I H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.875 109.7 51.3 -76.4 -39.8 7.8 -10.5 33.3 1456 192 D V H X S+ 0 0 41 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.928 111.8 49.8 -61.6 -41.0 7.6 -13.0 36.3 1457 193 D D H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 110.4 47.2 -64.3 -43.8 4.2 -11.6 37.0 1458 194 D T H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.920 112.8 50.8 -66.5 -40.0 3.0 -12.0 33.4 1459 195 D A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.943 110.0 49.2 -61.6 -49.2 4.4 -15.5 33.4 1460 196 D N H X S+ 0 0 62 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.880 109.0 53.6 -57.5 -39.5 2.6 -16.4 36.6 1461 197 D F H X S+ 0 0 1 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.960 109.4 48.3 -58.6 -51.5 -0.7 -15.0 35.2 1462 198 D L H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.8 0.902 109.7 51.5 -55.0 -46.4 -0.3 -17.3 32.2 1463 199 D V H ><5S+ 0 0 60 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.874 104.1 58.4 -60.3 -39.1 0.4 -20.3 34.4 1464 200 D A H 3<5S+ 0 0 53 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.787 103.9 52.6 -63.0 -26.2 -2.8 -19.5 36.3 1465 201 D L T <<5S- 0 0 10 -4,-1.1 21,-2.7 -3,-0.8 -1,-0.3 0.527 135.3 -89.6 -83.5 -9.4 -4.7 -19.8 33.0 1466 202 D G T < 5S+ 0 0 42 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.2 0.418 78.3 147.2 114.7 2.1 -3.2 -23.2 32.5 1467 203 D A < - 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