==== 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 IRON TRANSPORT PROTEIN 03-AUG-95 1DOT . COMPND 2 MOLECULE: DUCK OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAS PLATYRHYNCHOS; . AUTHOR A.RAWAS,H.MUIRHEAD . 686 1 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 9.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 48 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 3 0 1 3 2 3 3 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 1 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 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 A 0 0 81 0, 0.0 264,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 8.5 58.3 34.4 2 2 A P + 0 0 128 0, 0.0 260,-0.1 0, 0.0 2,-0.1 -0.510 360.0 117.4 -88.4 128.8 5.6 60.0 36.1 3 3 A P - 0 0 39 0, 0.0 29,-0.1 0, 0.0 28,-0.0 -0.048 46.5-139.4-114.1-149.5 2.7 59.1 38.5 4 4 A K + 0 0 141 29,-0.1 29,-0.3 -2,-0.1 26,-0.1 0.055 60.5 138.1-144.3 22.5 2.3 60.7 42.0 5 5 A T - 0 0 44 27,-0.1 28,-1.3 1,-0.1 2,-0.3 0.108 56.4-104.6 -52.0 146.1 1.4 57.3 43.5 6 6 A T E -a 33 0A 62 26,-0.2 2,-0.6 28,-0.1 28,-0.2 -0.699 21.3-148.0 -62.9 128.6 2.0 55.2 46.5 7 7 A V E -a 34 0A 0 26,-2.2 28,-2.0 -2,-0.3 2,-1.2 -0.909 12.9-145.3-100.1 114.3 4.3 52.2 46.5 8 8 A R E -a 35 0A 57 -2,-0.6 47,-2.8 26,-0.2 48,-1.1 -0.669 15.9-160.6 -85.8 90.2 3.1 49.4 48.9 9 9 A W E -ab 36 56A 7 26,-1.9 28,-1.6 -2,-1.2 2,-0.5 -0.240 9.6-137.6 -63.1 151.5 6.2 47.8 50.3 10 10 A a E -a 37 0A 1 46,-1.0 2,-0.3 26,-0.2 48,-0.2 -0.970 20.0-174.5-123.9 118.9 5.8 44.3 51.9 11 11 A T E -a 38 0A 0 26,-2.9 28,-2.0 -2,-0.5 30,-0.1 -0.847 15.5-161.4-112.5 149.2 7.7 43.6 55.2 12 12 A I S S+ 0 0 35 -2,-0.3 2,-0.3 26,-0.2 173,-0.2 -0.162 72.6 45.2-121.5 22.0 7.7 40.2 56.8 13 13 A S S > S- 0 0 18 28,-0.1 4,-0.8 1,-0.1 26,-0.1 -0.942 75.4-125.1-163.6 159.9 8.8 41.2 60.3 14 14 A S T 4 S+ 0 0 87 -2,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.685 111.4 56.3 -86.4 -22.0 7.8 43.9 62.8 15 15 A A T > S+ 0 0 35 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.833 112.8 41.9 -71.1 -44.3 11.5 45.1 63.1 16 16 A E H > S+ 0 0 18 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.729 108.4 59.9 -74.7 -30.4 11.5 45.6 59.3 17 17 A E H < S+ 0 0 38 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.636 105.2 51.3 -74.9 -16.4 8.0 47.2 59.4 18 18 A K H > S+ 0 0 123 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.715 108.4 48.7 -90.2 -25.3 9.5 49.8 61.7 19 19 A K H X S+ 0 0 33 -4,-0.6 4,-1.0 1,-0.2 -2,-0.2 0.753 112.1 51.6 -84.6 -22.4 12.4 50.6 59.4 20 20 A b H X S+ 0 0 0 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.616 109.5 47.4 -79.6 -32.1 9.9 50.9 56.5 21 21 A N H 4 S+ 0 0 51 2,-0.2 3,-0.5 -4,-0.2 4,-0.4 0.822 110.2 53.3 -85.2 -28.0 7.7 53.3 58.5 22 22 A S H X S+ 0 0 27 -4,-1.3 4,-0.8 1,-0.2 3,-0.3 0.776 108.9 51.9 -70.8 -28.9 10.8 55.4 59.4 23 23 A L H < S+ 0 0 5 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.681 105.9 51.0 -81.4 -23.7 11.5 55.5 55.6 24 24 A K T < S+ 0 0 68 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.434 109.3 51.8 -94.5 -0.5 8.0 56.8 54.5 25 25 A D T >4 S+ 0 0 109 -4,-0.4 3,-0.7 -3,-0.3 -2,-0.2 0.662 99.6 66.6 -94.9 -31.1 8.4 59.6 57.1 26 26 A H T 3< S+ 0 0 75 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.465 122.0 12.6 -72.9 -4.2 11.8 60.3 55.5 27 27 A M T > + 0 0 9 7,-0.1 3,-0.7 3,-0.1 -1,-0.3 -0.059 66.6 135.0-173.0 68.4 10.0 61.4 52.3 28 28 A Q T < S+ 0 0 129 -3,-0.7 -3,-0.1 1,-0.3 -2,-0.1 0.704 78.1 74.7 -85.0 -7.4 6.2 61.9 52.7 29 29 A Q T 3 S+ 0 0 150 -4,-0.2 -1,-0.3 3,-0.1 2,-0.3 -0.158 80.9 90.2 -87.2 18.6 7.4 64.9 50.8 30 30 A E S < S- 0 0 61 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.835 82.0-115.1-126.5 168.0 7.9 63.3 47.3 31 31 A R S S+ 0 0 185 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.995 112.2 48.8 -60.2 -61.5 6.0 62.5 44.1 32 32 A V S S- 0 0 11 230,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.709 79.6-175.5 -87.3 114.3 6.4 58.8 44.9 33 33 A T E -a 6 0A 18 -28,-1.3 -26,-2.2 -2,-0.6 2,-0.2 -0.900 17.0-127.0-110.5 144.2 5.5 57.9 48.5 34 34 A L E -a 7 0A 7 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.468 16.3-171.1 -89.4 153.6 5.7 54.6 50.4 35 35 A S E -a 8 0A 37 -28,-2.0 -26,-1.9 -2,-0.2 2,-0.4 -0.897 19.1-136.7-136.2 150.3 3.1 52.7 52.3 36 36 A b E -a 9 0A 20 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.995 18.0-177.6-127.2 132.8 4.0 49.6 54.4 37 37 A V E -a 10 0A 48 -28,-1.6 -26,-2.9 -2,-0.4 2,-0.5 -0.930 14.7-148.8-121.3 145.7 2.2 46.2 54.7 38 38 A Q E +a 11 0A 80 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.971 17.1 176.5-119.4 130.6 3.3 43.5 57.1 39 39 A K - 0 0 58 -28,-2.0 6,-0.1 -2,-0.5 3,-0.0 -0.896 36.5-123.2-126.2 154.4 2.8 39.8 56.2 40 40 A A S S+ 0 0 66 -2,-0.3 2,-0.2 1,-0.0 145,-0.2 0.895 93.2 20.3 -65.9 -44.3 4.0 36.8 58.3 41 41 A T S >> S- 0 0 35 -30,-0.1 4,-0.8 143,-0.1 3,-0.6 -0.782 76.7-116.7-115.2 166.6 6.0 35.3 55.5 42 42 A Y H 3> S+ 0 0 17 -2,-0.2 4,-2.8 1,-0.2 6,-0.2 0.763 118.1 63.0 -76.4 -24.6 7.6 36.5 52.2 43 43 A L H 3> S+ 0 0 47 2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.756 100.9 49.0 -71.7 -19.5 5.1 34.0 50.6 44 44 A D H <> S+ 0 0 54 -3,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.691 112.8 50.1 -87.1 -24.3 2.2 36.1 52.0 45 45 A a H X S+ 0 0 0 -4,-0.8 4,-3.4 2,-0.2 -2,-0.3 0.849 106.5 54.3 -73.8 -44.6 4.1 39.0 50.4 46 46 A I H X S+ 0 0 0 -4,-2.8 4,-3.7 2,-0.3 -2,-0.2 0.903 116.8 35.3 -60.6 -53.4 4.5 37.2 47.0 47 47 A K H X S+ 0 0 82 -4,-1.3 4,-3.1 2,-0.3 6,-0.2 0.791 112.4 60.9 -75.5 -22.7 0.7 36.5 46.6 48 48 A A H <>S+ 0 0 2 -4,-0.6 5,-1.8 2,-0.2 6,-0.7 0.974 113.3 38.4 -59.9 -54.5 0.2 39.9 48.3 49 49 A I H <5S+ 0 0 0 -4,-3.4 -2,-0.3 4,-0.2 -3,-0.2 0.871 112.5 56.3 -65.9 -40.4 2.1 41.1 45.3 50 50 A S H <5S+ 0 0 33 -4,-3.7 -2,-0.2 2,-0.1 -3,-0.2 0.939 111.7 45.1 -49.3 -68.8 0.4 38.6 42.9 51 51 A N T ><5S- 0 0 84 -4,-3.1 2,-1.7 1,-0.1 3,-0.6 -0.253 116.6-102.0 -62.5 163.5 -3.0 40.1 44.0 52 52 A N T 3 5S+ 0 0 101 1,-0.2 -3,-0.2 3,-0.0 -1,-0.1 -0.153 94.8 106.7-100.5 66.2 -2.5 43.9 43.9 53 53 A E T 3 > - 0 0 1 -2,-0.3 4,-1.6 190,-0.2 3,-1.1 -0.295 40.1 -99.9 -62.1 166.0 16.7 36.1 48.5 61 61 A G H >> S+ 0 0 0 187,-0.3 4,-1.7 1,-0.3 3,-0.6 0.930 125.9 53.0 -52.7 -50.8 18.0 34.3 45.3 62 62 A G H 34 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.687 113.6 40.4 -53.0 -37.1 16.1 31.2 46.4 63 63 A Q H <> S+ 0 0 12 -3,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.425 103.5 64.3-102.6 -4.5 12.7 33.0 46.8 64 64 A V H 4 S+ 0 0 45 -4,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.655 109.7 60.1 -80.1 -17.8 9.5 30.9 43.4 67 67 A A H 3< S+ 0 0 0 -4,-1.1 7,-2.1 -3,-0.3 -2,-0.2 0.808 101.1 58.7 -74.6 -29.3 8.1 34.4 42.9 68 68 A G T 3< S+ 0 0 20 -4,-1.9 2,-0.3 5,-0.3 -1,-0.2 0.408 91.5 85.5 -81.0 -0.4 8.9 34.0 39.2 69 69 A L S X S- 0 0 36 -3,-0.5 3,-1.2 3,-0.2 5,-0.2 -0.768 83.8 -54.5 -97.3 149.3 6.7 30.9 38.8 70 70 A A T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.109 110.8 36.4 -65.0 144.4 2.9 30.8 38.0 71 71 A P T 3 S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.853 131.5 31.5-102.2 13.0 0.2 31.9 39.2 72 72 A Y < - 0 0 48 -3,-1.2 2,-0.8 -5,-0.1 -3,-0.2 -0.958 68.8-168.6-133.0 117.0 2.2 35.1 40.1 73 73 A K + 0 0 104 -2,-0.4 183,-0.5 -5,-0.1 -5,-0.3 -0.700 16.8 172.5-117.9 73.7 5.1 35.9 37.7 74 74 A L - 0 0 4 -7,-2.1 242,-0.2 -2,-0.8 181,-0.2 -0.542 15.1-152.8 -77.5 146.8 7.0 38.5 39.6 75 75 A K E -D 254 0B 12 179,-1.9 179,-1.2 -2,-0.2 2,-0.6 -0.890 24.4 -94.8-125.5 156.4 10.3 39.6 38.1 76 76 A P E +D 253 0B 0 0, 0.0 177,-0.3 0, 0.0 238,-0.1 -0.558 39.2 172.0 -68.9 110.1 13.5 41.1 39.4 77 77 A I E + 0 0 6 175,-3.3 233,-1.3 -2,-0.6 2,-0.3 0.507 66.6 4.5 -97.4 -7.8 13.4 44.9 39.1 78 78 A A E -DE 252 309B 0 174,-1.0 174,-1.2 231,-0.3 2,-0.3 -0.915 64.6-149.4-169.6 155.7 16.6 45.8 41.0 79 79 A A E -DE 251 308B 0 229,-1.6 229,-2.4 -2,-0.3 172,-0.2 -0.894 24.0-106.8-132.3 152.6 19.4 44.0 42.6 80 80 A E E - E 0 307B 1 170,-2.0 2,-0.3 -2,-0.3 227,-0.2 -0.543 30.1-148.0 -81.4 143.9 21.7 44.7 45.6 81 81 A V E + E 0 306B 6 225,-1.8 224,-1.9 -2,-0.2 225,-0.6 -0.772 19.1 179.8-109.8 147.8 25.3 45.6 44.8 82 82 A Y + 0 0 12 7,-1.2 6,-0.1 -2,-0.3 8,-0.1 0.847 17.9 103.4-136.5 -25.0 28.2 44.6 47.1 83 83 A E - 0 0 48 1,-0.1 5,-0.1 221,-0.0 3,-0.1 0.691 31.8-158.4 -70.4-157.0 32.0 45.0 47.2 84 84 A R S S+ 0 0 154 4,-0.0 2,-0.6 0, 0.0 -1,-0.1 0.172 80.2 25.1-133.8 -86.0 35.0 46.8 48.8 85 85 A S S S+ 0 0 100 1,-0.2 3,-0.0 3,-0.0 -2,-0.0 -0.864 122.7 26.5-109.3 109.8 38.3 46.7 46.7 86 86 A G S S- 0 0 87 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 -0.162 116.0 -86.6 134.3 -34.8 37.9 46.2 42.9 87 87 A G - 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0 0 51 -3,-1.2 -1,-0.3 102,-0.1 -4,-0.0 -0.390 65.2-143.3 -80.9 166.7 37.3 22.0 66.0 103 103 A D + 0 0 140 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.313 49.5 122.4-132.9 27.1 38.6 19.4 63.5 104 104 A F - 0 0 12 3,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.547 39.2-160.4 -84.7 144.2 35.9 18.2 61.0 105 105 A M > - 0 0 54 -2,-0.2 3,-0.9 122,-0.1 124,-0.1 -0.573 46.8 -83.4-105.7-176.8 36.4 18.5 57.3 106 106 A I G > S+ 0 0 1 122,-0.5 3,-1.1 1,-0.3 123,-0.1 0.834 129.5 61.7 -63.0 -33.6 33.4 18.4 54.8 107 107 A K G 3 S+ 0 0 144 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.841 101.8 53.4 -54.8 -41.0 33.6 14.6 54.9 108 108 A D G < S+ 0 0 57 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 -0.074 71.7 107.0 -87.8 23.9 32.8 14.6 58.6 109 109 A L X + 0 0 0 -3,-1.1 3,-0.9 3,-0.1 2,-0.3 0.454 47.1 108.7 -85.7 -10.4 29.6 16.7 58.8 110 110 A R T 3 S+ 0 0 131 -3,-0.3 46,-0.2 1,-0.2 3,-0.1 -0.542 86.6 16.8 -74.8 130.2 27.2 13.9 59.5 111 111 A G T 3 S+ 0 0 50 44,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.864 104.2 118.3 72.6 31.8 25.8 13.9 63.1 112 112 A K < - 0 0 42 -3,-0.9 45,-2.6 43,-0.4 46,-0.6 -0.576 66.1-112.1-110.8 177.4 27.0 17.5 63.4 113 113 A T E -i 158 0C 19 -2,-0.2 91,-4.0 43,-0.2 92,-1.2 -0.977 28.0-155.2-129.2 139.0 24.7 20.4 64.0 114 114 A S E -ij 159 205C 0 44,-0.9 46,-3.0 -2,-0.4 2,-0.5 -0.863 13.7-151.2-120.4 143.2 23.9 23.2 61.6 115 115 A c E -ij 160 206C 0 90,-3.0 92,-2.2 -2,-0.4 2,-0.4 -0.940 24.7-168.0-111.3 126.1 22.8 26.8 61.7 116 116 A H E - 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0 0 6 -2,-0.4 3,-1.7 197,-0.2 4,-0.9 -0.450 49.3-103.4 -66.3 144.5 26.0 36.7 11.8 396 396 A G H 3> S+ 0 0 0 194,-0.3 4,-0.9 1,-0.3 3,-0.2 0.683 120.3 60.1 -35.9 -37.0 29.2 38.1 13.4 397 397 A G H 3> S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.822 106.1 45.7 -65.7 -39.6 27.1 41.0 15.0 398 398 A F H <> S+ 0 0 14 -3,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.595 104.8 64.0 -77.0 -18.3 24.9 38.6 16.9 399 399 A V H X S+ 0 0 0 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.763 103.0 48.6 -71.2 -39.5 28.1 36.7 17.9 400 400 A Y H X S+ 0 0 21 -4,-0.9 4,-0.9 2,-0.2 3,-0.4 0.918 113.0 45.5 -68.1 -54.1 29.1 39.9 19.8 401 401 A T H < S+ 0 0 11 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.698 115.3 50.0 -64.2 -24.8 25.7 40.1 21.5 402 402 A A H <>S+ 0 0 0 -4,-0.9 5,-2.3 2,-0.2 -1,-0.2 0.736 106.8 52.2 -83.4 -29.5 25.9 36.3 22.3 403 403 A G H <5S+ 0 0 14 -4,-1.1 3,-0.3 -3,-0.4 -2,-0.2 0.624 104.7 56.0 -83.5 -20.5 29.4 36.3 23.7 404 404 A V T <5S+ 0 0 9 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.623 106.2 53.5 -72.5 -34.7 28.4 39.1 26.1 405 405 A i T 5S- 0 0 24 -4,-0.3 -2,-0.2 -5,-0.1 -1,-0.2 0.244 129.1 -98.3 -85.1 -3.1 25.7 36.7 27.2 406 406 A G T 5S+ 0 0 47 -3,-0.3 -3,-0.2 1,-0.3 2,-0.1 0.218 80.9 129.1 90.5 -1.0 28.3 33.9 27.8 407 407 A L < - 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0 0 114 -4,-0.5 -2,-0.1 2,-0.0 -1,-0.1 -0.359 63.8-166.1-156.3 70.7 21.0 52.2 22.3 673 673 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.302 29.7-116.9 -53.5 141.3 21.8 48.7 23.5 674 674 A S > - 0 0 40 1,-0.1 4,-2.6 4,-0.0 3,-0.4 -0.451 28.8-100.4 -79.4 167.7 18.9 46.4 22.7 675 675 A D H > S+ 0 0 71 1,-0.3 4,-1.9 2,-0.2 -362,-0.4 0.670 124.4 50.6 -56.1 -35.9 17.1 44.8 25.6 676 676 A L H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.824 110.7 49.7 -77.2 -31.6 18.9 41.4 25.1 677 677 A L H > S+ 0 0 6 -3,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.868 111.7 49.3 -72.7 -36.2 22.3 43.3 25.1 678 678 A Q H >X S+ 0 0 81 -4,-2.6 4,-1.8 2,-0.2 3,-0.6 0.912 108.8 51.5 -69.9 -42.4 21.2 45.1 28.3 679 679 A V H 3X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 3,-0.2 0.957 114.4 44.7 -56.2 -46.6 20.2 41.8 30.1 680 680 A i H 3X S+ 0 0 6 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.574 108.1 55.5 -71.7 -22.5 23.6 40.3 29.2 681 681 A T H << S+ 0 0 74 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.882 109.9 47.7 -76.9 -41.3 25.6 43.3 30.2 682 682 A F H < S+ 0 0 11 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.977 110.6 52.4 -55.2 -61.2 24.0 43.1 33.6 683 683 A L H >< S+ 0 0 34 -4,-2.1 2,-1.4 -5,-0.2 3,-0.8 0.691 74.9 98.8 -60.0 -22.4 24.7 39.4 33.9 684 684 A E T 3< S+ 0 0 112 -4,-0.9 -279,-0.1 1,-0.2 -1,-0.0 -0.535 93.5 43.5 -66.2 95.6 28.5 39.7 33.1 685 685 A D T 3 0 0 35 -2,-1.4 -1,-0.2 -596,-0.1 -2,-0.2 -0.428 360.0 360.0 162.3 -64.4 28.8 39.5 36.9 686 686 A K < 0 0 129 -3,-0.8 -594,-0.2 -4,-0.3 -2,-0.1 0.123 360.0 360.0 22.7 360.0 26.3 36.7 37.7