==== 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 HYDROLASE 22-JUL-09 3IE2 . COMPND 2 MOLECULE: RIBONUCLEASE TTHA0252; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.ISHIKAWA,N.NAKAGAWA,S.KURAMITSU,S.YOKOYAMA,R.MASUI,RIKEN S . 1724 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1206 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 192 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 16 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 . 125 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 221 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 390 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.3 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 6 0 5 6 7 12 2 1 1 1 3 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 9 15 14 4 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 . 0 5 6 6 6 4 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 . 4 1 0 0 5 6 1 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 30 0, 0.0 430,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.6 -3.8 -3.1 23.1 2 2 A R E -AB 20 430A 127 18,-1.8 18,-2.7 428,-0.3 2,-0.4 -0.973 360.0-134.9-159.0 149.0 -1.0 -5.7 23.3 3 3 A I E -AB 19 429A 0 426,-1.9 426,-2.2 -2,-0.3 16,-0.2 -0.893 12.2-153.3-112.6 137.3 2.8 -5.7 23.8 4 4 A V E -A 18 0A 8 14,-3.4 14,-2.4 -2,-0.4 424,-0.2 -0.901 12.6-138.1-119.5 110.6 5.3 -7.6 21.7 5 5 A P E +A 17 0A 0 0, 0.0 421,-2.2 0, 0.0 12,-0.2 -0.280 24.8 171.2 -60.6 139.9 8.6 -8.8 23.2 6 6 A F + 0 0 16 10,-1.9 2,-0.2 1,-0.4 11,-0.1 -0.165 66.2 1.2-146.7 42.2 11.6 -8.4 21.0 7 7 A G S S+ 0 0 0 8,-0.1 -1,-0.4 23,-0.0 9,-0.4 -0.747 104.9 54.6 152.6 163.6 14.5 -9.1 23.3 8 8 A A + 0 0 0 5,-1.6 392,-2.2 -2,-0.2 2,-0.5 0.895 66.2 142.2 53.1 45.5 15.0 -10.1 27.0 9 9 A A S S- 0 0 14 390,-0.2 -1,-0.2 4,-0.2 416,-0.1 -0.978 86.4 -16.4-118.8 111.8 12.7 -13.1 26.7 10 10 A R S S+ 0 0 93 -2,-0.5 393,-0.6 1,-0.3 2,-0.3 0.704 136.9 72.0 62.2 20.7 14.2 -16.0 28.7 11 11 A E S S- 0 0 29 391,-0.2 390,-2.3 392,-0.1 389,-0.3 -0.899 79.6-128.7-150.0 176.4 17.4 -14.0 28.6 12 12 A V S S+ 0 0 63 388,-0.3 3,-0.4 -2,-0.3 2,-0.2 0.764 80.5 63.1-107.0 -30.5 18.8 -10.8 30.2 13 13 A T S S+ 0 0 15 21,-0.2 -5,-1.6 1,-0.2 20,-0.2 -0.501 79.7 50.9 -93.5 166.4 20.1 -8.7 27.3 14 14 A G - 0 0 0 18,-1.5 17,-0.2 -7,-0.2 19,-0.2 0.455 61.7-173.5 93.4 3.4 18.2 -7.1 24.4 15 15 A S + 0 0 0 48,-0.9 16,-4.2 -3,-0.4 -1,-0.2 0.019 27.4 131.6 -35.4 123.8 15.3 -5.3 26.1 16 16 A A - 0 0 0 -9,-0.4 -10,-1.9 14,-0.3 2,-0.4 -0.631 26.3-178.3-178.0 114.4 12.9 -3.9 23.4 17 17 A H E -AC 5 28A 0 11,-2.3 11,-2.4 12,-0.4 2,-0.4 -0.946 19.5-139.4-133.9 118.0 9.2 -4.4 23.4 18 18 A L E -AC 4 27A 2 -14,-2.4 -14,-3.4 -2,-0.4 2,-0.6 -0.560 12.3-153.8 -76.5 121.9 6.7 -3.1 20.8 19 19 A L E -AC 3 26A 0 7,-4.2 7,-2.3 -2,-0.4 2,-0.7 -0.868 9.6-170.2 -98.7 117.9 3.5 -1.6 22.1 20 20 A L E +AC 2 25A 28 -18,-2.7 -18,-1.8 -2,-0.6 2,-0.3 -0.924 30.2 125.7-111.7 110.9 0.7 -1.9 19.6 21 21 A A E > + C 0 24A 5 3,-2.0 3,-1.6 -2,-0.7 111,-0.2 -0.938 62.3 11.5-164.6 140.7 -2.4 0.1 20.6 22 22 A G T 3 S- 0 0 23 -2,-0.3 109,-0.2 1,-0.3 110,-0.2 0.911 122.8 -64.6 58.4 45.2 -4.6 2.8 19.1 23 23 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 107,-0.1 2,-0.2 0.456 116.8 112.3 60.6 -5.3 -3.2 2.4 15.6 24 24 A R E < -C 21 0A 101 -3,-1.6 -3,-2.0 105,-0.2 2,-0.4 -0.637 57.9-150.0 -97.7 157.7 0.1 3.7 17.2 25 25 A R E -C 20 0A 83 -2,-0.2 28,-2.0 -5,-0.2 29,-1.1 -0.891 14.8-174.4-133.2 102.1 3.2 1.7 17.6 26 26 A V E -Cd 19 54A 0 -7,-2.3 -7,-4.2 -2,-0.4 2,-0.6 -0.822 16.2-143.9-100.9 132.8 5.5 2.6 20.6 27 27 A L E -Cd 18 55A 0 27,-2.4 29,-2.7 -2,-0.4 2,-0.8 -0.852 8.9-155.7 -96.9 120.2 8.9 1.0 21.1 28 28 A L E -Cd 17 56A 0 -11,-2.4 -11,-2.3 -2,-0.6 29,-0.2 -0.856 65.5 -28.3 -98.8 104.3 9.7 0.4 24.8 29 29 A D - 0 0 0 27,-2.7 -12,-0.4 -2,-0.8 36,-0.2 0.208 55.4-148.8 69.2 162.4 13.5 0.3 25.1 30 30 A C + 0 0 0 34,-2.5 37,-2.2 -14,-0.2 38,-0.6 -0.448 29.7 168.6-163.6 72.3 15.8 -0.8 22.3 31 31 A G - 0 0 0 -16,-4.2 32,-0.2 32,-0.4 2,-0.1 -0.616 33.1-108.7-101.2 158.1 18.9 -2.5 23.8 32 32 A M - 0 0 5 30,-1.8 -18,-1.5 -2,-0.2 2,-0.3 -0.410 30.2-115.8 -79.1 152.5 21.7 -4.5 22.4 33 33 A F - 0 0 4 -20,-0.2 2,-0.3 5,-0.2 8,-0.1 -0.650 39.7-169.7 -82.6 143.5 22.2 -8.2 23.1 34 34 A Q > + 0 0 69 -2,-0.3 3,-1.0 29,-0.1 -21,-0.2 -0.868 40.5 20.5-133.8 167.9 25.3 -8.9 25.1 35 35 A G G > S- 0 0 59 -2,-0.3 3,-1.7 1,-0.3 -2,-0.0 -0.528 127.5 -7.8 78.3-143.8 27.4 -11.9 26.1 36 36 A K G 3 S+ 0 0 205 1,-0.3 3,-0.5 -2,-0.2 -1,-0.3 0.792 136.7 57.0 -58.0 -29.3 27.0 -15.0 24.1 37 37 A E G X + 0 0 79 -3,-1.0 3,-2.6 1,-0.2 4,-0.3 0.452 69.9 114.9 -83.1 -0.9 24.1 -13.5 22.2 38 38 A E G X + 0 0 84 -3,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.689 66.3 63.8 -43.0 -28.8 26.0 -10.5 20.9 39 39 A A G > S+ 0 0 70 -3,-0.5 3,-2.5 1,-0.2 4,-0.4 0.765 83.1 76.1 -71.8 -25.1 25.8 -11.6 17.2 40 40 A R G X S+ 0 0 78 -3,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.653 77.3 77.1 -59.5 -16.0 22.0 -11.2 17.3 41 41 A N G < S+ 0 0 2 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.770 94.2 50.0 -65.2 -23.8 22.7 -7.5 17.1 42 42 A H G < S+ 0 0 85 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.634 98.7 85.6 -87.2 -17.3 23.4 -8.2 13.4 43 43 A A S < S- 0 0 39 -3,-0.6 2,-0.2 -4,-0.4 -3,-0.0 -0.153 93.6 -79.5 -75.0 176.1 20.1 -10.1 13.0 44 44 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.524 28.8-123.0 -83.0 149.5 16.8 -8.3 12.2 45 45 A F - 0 0 2 2,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.808 40.9-122.3 -55.0 -34.6 14.6 -6.5 14.8 46 46 A G S S+ 0 0 47 1,-0.3 2,-0.3 379,-0.0 -1,-0.1 0.485 88.3 57.3 99.0 5.3 11.7 -8.8 14.0 47 47 A F S S- 0 0 24 -41,-0.1 -1,-0.3 0, 0.0 -2,-0.2 -0.967 97.6 -90.7-158.4 158.6 9.6 -5.7 13.1 48 48 A D > - 0 0 74 -2,-0.3 3,-1.7 1,-0.2 27,-0.0 -0.692 26.8-160.8 -81.9 111.1 9.9 -2.8 10.7 49 49 A P G > S+ 0 0 7 0, 0.0 3,-1.7 0, 0.0 28,-0.2 0.882 89.1 66.4 -55.5 -38.3 11.6 0.1 12.4 50 50 A K G 3 S+ 0 0 139 24,-0.3 27,-0.2 1,-0.3 25,-0.1 0.729 94.1 59.9 -56.7 -24.1 10.2 2.5 9.9 51 51 A E G < S+ 0 0 106 -3,-1.7 2,-0.5 25,-0.1 -1,-0.3 0.080 78.2 111.6 -95.6 25.3 6.7 1.8 11.2 52 52 A V < - 0 0 9 -3,-1.7 25,-0.3 1,-0.1 26,-0.2 -0.853 48.7-164.7-100.3 128.7 7.4 3.0 14.7 53 53 A D S S- 0 0 56 -28,-2.0 2,-0.3 -2,-0.5 -27,-0.2 0.787 70.9 -16.7 -81.8 -26.4 5.6 6.2 15.8 54 54 A A E -d 26 0A 0 -29,-1.1 -27,-2.4 24,-0.2 2,-0.4 -0.939 56.1-139.2-173.2 152.9 7.8 6.8 18.9 55 55 A V E -de 27 80A 0 24,-2.3 26,-1.9 -2,-0.3 2,-0.3 -0.983 10.9-158.7-127.6 131.8 10.3 5.2 21.2 56 56 A L E -de 28 81A 1 -29,-2.7 -27,-2.7 -2,-0.4 2,-0.4 -0.797 7.8-150.8-104.5 149.4 10.6 5.5 25.0 57 57 A L - 0 0 0 24,-2.3 26,-0.4 -2,-0.3 3,-0.1 -0.986 10.2-166.8-125.4 125.3 13.8 4.7 27.0 58 58 A T S S- 0 0 1 -2,-0.4 88,-1.3 1,-0.2 2,-0.3 0.866 72.1 -20.4 -75.3 -41.6 13.8 3.5 30.7 59 59 A H - 0 0 0 86,-0.2 -1,-0.2 2,-0.2 85,-0.1 -0.978 63.4-102.2-161.8 168.5 17.5 4.1 31.4 60 60 A A + 0 0 0 83,-0.3 5,-0.1 -2,-0.3 4,-0.1 0.471 68.8 124.5 -79.1 -4.3 20.9 4.5 29.7 61 61 A H >> - 0 0 44 1,-0.1 3,-1.7 2,-0.1 4,-0.8 -0.221 69.7-119.7 -56.9 147.5 22.4 1.0 30.2 62 62 A L H >> S+ 0 0 34 1,-0.3 4,-2.7 2,-0.2 -30,-1.8 0.874 109.2 66.4 -55.7 -39.4 23.5 -0.7 27.0 63 63 A D H 34 S+ 0 0 25 1,-0.2 -48,-0.9 -32,-0.2 -32,-0.4 0.423 114.5 31.0 -66.9 7.4 21.2 -3.6 27.4 64 64 A H H <4 S+ 0 0 0 -3,-1.7 -34,-2.5 -34,-0.2 -1,-0.2 0.416 133.5 26.0-139.5 -5.2 18.2 -1.2 27.0 65 65 A V H X< S+ 0 0 0 -3,-0.9 3,-2.1 -4,-0.8 -34,-0.2 0.443 89.1 99.5-136.4 -17.2 19.5 1.5 24.6 66 66 A G T 3< S+ 0 0 1 -4,-2.7 -35,-0.3 -5,-0.3 4,-0.2 0.668 84.1 47.8 -52.8 -25.3 22.2 -0.3 22.7 67 67 A R T 3> S+ 0 0 3 -37,-2.2 4,-1.0 -5,-0.2 -1,-0.3 0.305 84.1 93.0-103.1 12.4 20.2 -1.0 19.5 68 68 A L H X> S+ 0 0 1 -3,-2.1 4,-1.7 -38,-0.6 3,-1.0 0.938 82.9 53.5 -67.9 -48.6 18.7 2.4 19.2 69 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.843 108.2 52.4 -57.2 -27.2 21.4 3.6 16.8 70 70 A K H 3> S+ 0 0 6 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.774 101.7 61.1 -76.5 -25.0 20.6 0.5 14.7 71 71 A L H <<>S+ 0 0 0 -3,-1.0 5,-0.9 -4,-1.0 3,-0.3 0.903 110.6 38.2 -67.8 -40.2 17.0 1.6 14.7 72 72 A F H ><5S+ 0 0 1 -4,-1.7 3,-2.7 1,-0.2 -2,-0.2 0.904 106.3 67.7 -75.2 -39.5 17.9 4.9 13.0 73 73 A R H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 103.9 46.3 -48.6 -29.8 20.4 3.0 10.8 74 74 A E T 3<5S- 0 0 75 -4,-0.9 -24,-0.3 -3,-0.3 -1,-0.3 0.098 131.3 -80.2-106.1 22.3 17.5 1.3 9.2 75 75 A G T < 5S+ 0 0 27 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.1 -0.225 80.2 132.7 117.7 -51.1 15.1 4.2 8.5 76 76 A Y < + 0 0 3 -5,-0.9 -1,-0.3 1,-0.1 -26,-0.1 -0.028 17.7 166.6 -41.8 141.4 13.2 5.0 11.7 77 77 A R + 0 0 122 -25,-0.3 -1,-0.1 -28,-0.2 -5,-0.1 0.185 30.0 122.3-144.9 13.1 13.2 8.8 12.4 78 78 A G - 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0 0 109 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.806 61.6-132.8-117.4 156.4 46.8 18.4 18.3 713 281 B N > - 0 0 41 -2,-0.3 3,-1.7 3,-0.1 -9,-0.0 -0.841 17.0-168.5-107.4 94.5 47.5 19.8 21.8 714 282 B P T 3 S+ 0 0 0 0, 0.0 -46,-0.3 0, 0.0 -45,-0.2 0.418 80.4 69.3 -62.0 -1.5 51.3 20.0 22.0 715 283 B F T 3 S+ 0 0 0 1,-0.2 -50,-0.1 -47,-0.1 -51,-0.1 0.275 87.2 69.9-101.7 8.7 51.1 20.6 25.8 716 284 B R < - 0 0 95 -3,-1.7 -1,-0.2 -51,-0.1 -3,-0.1 -0.684 68.0-171.2-130.2 82.1 49.9 17.1 26.5 717 285 B P > - 0 0 6 0, 0.0 3,-1.4 0, 0.0 -49,-0.1 -0.044 43.1 -67.0 -65.0 169.8 52.6 14.5 26.1 718 286 B A T 3 S+ 0 0 92 1,-0.3 -41,-0.2 -51,-0.2 -425,-0.0 -0.356 120.0 11.2 -61.1 129.8 52.1 10.7 26.2 719 287 B G T 3 S+ 0 0 10 1,-0.2 -40,-2.1 -3,-0.1 -1,-0.3 0.714 84.3 165.0 77.0 18.9 51.1 9.5 29.7 720 288 B L E < -g 679 0G 3 -3,-1.4 2,-0.4 -42,-0.2 -427,-0.2 -0.446 11.5-176.5 -69.4 142.0 50.5 12.9 31.1 721 289 B E E -g 680 0G 10 -42,-2.1 -40,-3.9 -2,-0.1 2,-0.8 -0.996 21.8-144.9-144.8 133.7 48.6 12.8 34.4 722 290 B V E -g 681 0G 25 -2,-0.4 2,-0.7 -42,-0.2 -40,-0.2 -0.867 17.9-146.7-103.2 106.7 47.4 15.7 36.6 723 291 B V - 0 0 4 -42,-1.2 -36,-0.1 -2,-0.8 -434,-0.1 -0.587 15.6-174.2 -74.5 111.2 47.6 14.7 40.3 724 292 B E + 0 0 79 -2,-0.7 -1,-0.2 -436,-0.1 2,-0.1 0.932 54.2 27.7 -75.3 -46.6 44.7 16.3 42.1 725 293 B H S > S- 0 0 78 -437,-0.3 4,-1.5 -438,-0.1 5,-0.1 -0.476 75.5-103.7-117.0-175.6 45.3 15.6 45.8 726 294 B T H > S+ 0 0 66 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.917 108.7 58.3 -70.7 -47.9 47.8 14.8 48.5 727 295 B E H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.955 112.8 39.9 -49.5 -57.5 47.3 11.1 48.9 728 296 B A H > S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.901 114.5 55.2 -60.8 -40.4 48.1 10.4 45.3 729 297 B S H < S+ 0 0 1 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.890 112.5 41.4 -60.4 -42.1 50.9 12.9 45.4 730 298 B K H >X S+ 0 0 90 -4,-3.3 3,-2.0 1,-0.2 4,-0.8 0.915 105.3 63.3 -72.9 -41.9 52.5 11.3 48.4 731 299 B A H >X S+ 0 0 13 -4,-2.8 4,-2.2 -5,-0.3 3,-0.6 0.814 94.5 65.6 -50.0 -30.2 52.0 7.8 47.1 732 300 B L H 3< S+ 0 0 11 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.851 89.7 62.9 -62.2 -35.3 54.3 8.9 44.3 733 301 B N H <4 S+ 0 0 14 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.2 0.873 111.6 39.0 -56.9 -35.7 57.2 9.2 46.7 734 302 B R H << S+ 0 0 131 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.860 93.8 89.2 -85.5 -41.2 56.9 5.5 47.3 735 303 B A S < S- 0 0 8 -4,-2.2 -432,-0.2 -432,-0.1 -435,-0.1 -0.284 81.5-114.3 -59.4 144.9 56.1 4.0 43.9 736 304 B P - 0 0 68 0, 0.0 -88,-0.1 0, 0.0 -1,-0.1 -0.262 44.0 -83.7 -75.9 168.2 59.2 3.1 41.9 737 305 B G S S+ 0 0 18 -90,-0.6 -89,-0.1 -91,-0.1 -88,-0.1 -0.032 76.1 101.5 -80.1-171.5 60.4 4.7 38.7 738 306 B P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -89,-0.2 0.517 70.5 124.4 -85.6 142.2 60.7 5.4 35.9 739 307 B M E -e 649 0G 5 -91,-0.9 -89,-1.9 -62,-0.2 2,-0.4 -0.932 51.3-132.3-150.1 170.6 58.5 8.5 36.2 740 308 B V E -eh 650 679G 2 -62,-1.4 -60,-2.6 -2,-0.3 2,-0.4 -0.984 24.9-167.8-131.8 119.0 58.7 12.3 35.5 741 309 B V E -eh 651 680G 0 -91,-2.9 -89,-2.2 -2,-0.4 2,-0.4 -0.910 10.9-176.2-116.8 139.0 57.4 14.6 38.2 742 310 B L E +eh 652 681G 0 -62,-1.9 -60,-1.8 -2,-0.4 2,-0.3 -0.999 24.0 143.7-127.2 127.1 56.7 18.3 38.0 743 311 B A E -e 653 0G 0 -91,-1.9 -89,-2.5 -2,-0.4 2,-0.2 -0.993 25.2-103.8-161.8 159.1 55.6 20.1 41.1 744 312 B G S S+ 0 0 16 -62,-0.4 9,-2.7 -2,-0.3 10,-0.2 -0.490 73.9 100.4-109.6-177.2 55.9 23.4 43.0 745 313 B S > - 0 0 44 7,-0.2 3,-1.4 6,-0.2 -90,-0.1 0.523 67.5-141.8 -55.4 150.5 56.6 25.4 44.9 746 314 B G T 3 S+ 0 0 5 1,-0.3 -91,-0.2 -2,-0.2 26,-0.1 0.770 97.3 38.6 -62.4 -27.4 58.8 26.5 42.0 747 315 B M T 3 S- 0 0 57 -93,-0.1 33,-0.4 27,-0.1 -1,-0.3 -0.061 115.2-105.5-116.4 33.8 61.6 27.5 44.4 748 316 B L S < S+ 0 0 8 -3,-1.4 31,-0.2 2,-0.2 -2,-0.1 0.736 78.2 135.8 52.1 26.3 61.3 24.7 47.0 749 317 B A S S- 0 0 88 1,-0.2 2,-0.3 29,-0.1 -1,-0.1 0.715 78.6 -59.0 -73.1 -21.1 59.7 27.2 49.4 750 318 B G S S+ 0 0 20 -5,-0.0 3,-0.3 0, 0.0 -1,-0.2 -0.970 87.1 90.1 169.2-162.2 57.2 24.5 50.3 751 319 B G S >> S- 0 0 50 -2,-0.3 3,-2.2 1,-0.2 4,-0.6 0.027 89.9 -36.4 75.4 177.3 54.5 22.3 48.7 752 320 B R H >> S+ 0 0 45 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.738 121.8 70.1 -45.4 -39.2 54.5 18.9 47.1 753 321 B I H 3> S+ 0 0 0 -9,-2.7 4,-1.8 -3,-0.3 -1,-0.3 0.776 94.4 59.3 -55.6 -26.9 57.9 19.1 45.5 754 322 B L H <> S+ 0 0 23 -3,-2.2 4,-3.3 -10,-0.2 -1,-0.2 0.920 104.2 48.2 -70.0 -43.3 59.5 18.9 49.0 755 323 B H H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 3,-1.4 0.965 105.0 54.4 -65.3 -56.6 62.5 15.7 47.3 758 326 B K H 3< S+ 0 0 45 -4,-3.3 4,-0.3 1,-0.3 -2,-0.2 0.884 120.1 32.9 -45.5 -48.1 62.7 14.2 50.7 759 327 B H H 3< S+ 0 0 90 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.443 122.4 47.6 -94.5 2.7 62.2 10.7 49.3 760 328 B G H X< S+ 0 0 2 -3,-1.4 3,-0.8 -4,-0.5 6,-0.2 0.660 93.9 66.8-115.5 -20.3 63.9 11.2 46.0 761 329 B L T 3< S+ 0 0 3 -4,-2.6 40,-3.1 1,-0.2 39,-2.8 0.678 91.5 66.2 -75.0 -18.5 67.3 12.8 46.7 762 330 B S T 3 S+ 0 0 38 -5,-0.3 -1,-0.2 -4,-0.3 37,-0.1 0.535 86.4 75.4 -83.3 -6.2 68.6 9.8 48.5 763 331 B D X - 0 0 40 -3,-0.8 3,-1.9 1,-0.1 39,-0.2 -0.919 68.2-152.0-109.0 118.7 68.7 7.5 45.5 764 332 B P T 3 S+ 0 0 84 0, 0.0 38,-0.2 0, 0.0 -1,-0.1 0.574 91.7 72.0 -64.9 -5.4 71.6 8.1 43.0 765 333 B R T 3 S+ 0 0 124 36,-0.1 -117,-0.2 -118,-0.1 -119,-0.2 0.695 90.0 73.1 -81.6 -19.4 69.4 6.8 40.3 766 334 B N < - 0 0 9 -3,-1.9 36,-2.1 -6,-0.2 2,-0.3 -0.317 69.3-147.5 -87.8 174.6 67.2 9.8 40.4 767 335 B A E -fi 650 802G 1 -118,-2.0 -116,-2.8 34,-0.2 2,-0.5 -0.979 6.6-146.7-147.7 129.2 68.0 13.4 39.2 768 336 B L E -fi 651 803G 0 34,-3.4 36,-2.0 -2,-0.3 2,-0.5 -0.852 22.1-166.3 -93.6 131.5 66.8 16.7 40.5 769 337 B V E - i 0 804G 2 -118,-3.4 2,-0.5 -2,-0.5 36,-0.2 -0.924 7.5-158.6-128.1 107.9 66.4 19.1 37.6 770 338 B F E + i 0 805G 0 34,-3.1 36,-3.5 -2,-0.5 -116,-0.1 -0.728 17.2 170.8 -85.2 123.2 66.1 22.8 38.1 771 339 B V + 0 0 1 -118,-0.6 2,-0.2 -2,-0.5 -1,-0.1 0.121 64.3 54.2-115.3 16.6 64.5 24.7 35.2 772 340 B G S S- 0 0 11 -26,-0.1 2,-0.4 38,-0.1 34,-0.1 -0.751 95.8 -78.0-137.6-176.4 64.1 27.9 37.2 773 341 B Y - 0 0 83 -2,-0.2 -2,-0.1 34,-0.1 7,-0.0 -0.748 37.9-151.5 -88.7 131.8 66.1 30.4 39.2 774 342 B Q - 0 0 20 -2,-0.4 3,-0.1 -4,-0.1 4,-0.1 -0.920 19.5-127.4-105.2 119.1 66.8 29.3 42.7 775 343 B P - 0 0 47 0, 0.0 6,-0.6 0, 0.0 3,-0.4 -0.005 32.4 -90.8 -56.3 171.5 67.1 32.2 45.1 776 344 B Q S S+ 0 0 166 1,-0.2 3,-0.1 4,-0.1 4,-0.0 -0.647 105.0 21.4 -86.5 141.6 70.2 32.6 47.3 777 345 B G S S+ 0 0 74 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.941 97.6 112.6 70.2 48.8 70.1 31.0 50.8 778 346 B G S > S- 0 0 25 -3,-0.4 4,-3.1 -4,-0.1 -1,-0.2 -0.884 87.4 -92.1-141.8 172.2 67.4 28.4 50.2 779 347 B L H > S+ 0 0 29 -2,-0.3 4,-2.3 -31,-0.2 5,-0.3 0.834 125.5 61.6 -56.1 -28.0 67.0 24.7 50.0 780 348 B G H > S+ 0 0 2 -33,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.993 110.7 33.9 -59.9 -62.9 67.5 25.3 46.3 781 349 B A H > S+ 0 0 19 -6,-0.6 4,-2.0 1,-0.2 5,-0.3 0.942 114.5 60.3 -57.1 -51.7 71.0 26.7 46.7 782 350 B E H >X S+ 0 0 86 -4,-3.1 4,-0.9 1,-0.3 3,-0.8 0.908 107.7 43.5 -42.5 -58.1 71.8 24.4 49.7 783 351 B I H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.915 110.0 58.7 -56.2 -42.3 71.3 21.3 47.6 784 352 B I H 3< S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.815 98.8 56.0 -58.6 -32.1 73.3 22.9 44.8 785 353 B A H << S- 0 0 86 -4,-2.0 -1,-0.3 -3,-0.8 -2,-0.2 0.768 107.3-140.7 -69.3 -23.4 76.3 23.3 47.1 786 354 B R << - 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