==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PROTEIN BINDING 04-JUL-11 3B1K . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE (NADP+); . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR H.MATSUMURA,A.KAI,T.INOUE . 1442 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 997 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 9.6 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 170 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.5 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 3 1 0 2 3 4 5 1 1 3 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 2 12 8 2 3 0 1 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 . 5 9 8 6 0 1 4 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 . 2 3 0 0 0 2 3 3 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 0 175 0, 0.0 27,-0.1 0, 0.0 336,-0.0 0.000 360.0 360.0 360.0-127.6 6.0 14.7 -5.3 2 2 A T + 0 0 76 25,-0.2 2,-0.4 27,-0.1 27,-0.2 0.589 360.0 175.3 -8.5 95.5 4.2 16.3 -2.4 3 3 A I E -a 29 0A 5 25,-2.9 27,-1.3 89,-0.0 2,-0.5 -0.816 33.4-121.1 -95.8 154.0 1.4 18.4 -3.7 4 4 A R E -a 30 0A 97 -2,-0.4 90,-1.7 25,-0.2 89,-0.8 -0.874 29.7-169.3-118.3 123.4 -0.6 19.7 -0.8 5 5 A V E -ab 31 94A 0 25,-1.3 27,-3.0 -2,-0.5 28,-1.3 -0.826 10.7-164.3-119.4 140.2 -4.3 19.1 -0.4 6 6 A A E -ab 33 95A 1 88,-3.4 90,-2.5 -2,-0.4 2,-0.7 -0.967 16.2-138.9-123.4 143.3 -7.0 20.3 1.9 7 7 A I E -ab 34 96A 2 26,-2.8 28,-1.6 -2,-0.4 2,-0.5 -0.849 10.0-153.4-104.2 109.2 -10.4 18.7 2.4 8 8 A N E S+ab 35 97A 1 88,-3.4 90,-1.4 -2,-0.7 28,-0.2 -0.721 75.6 15.3 -87.0 131.2 -13.4 21.0 2.6 9 9 A G - 0 0 8 26,-3.5 27,-0.2 -2,-0.5 89,-0.2 0.767 69.1-137.3 70.9 111.3 -16.1 19.4 4.6 10 10 A F + 0 0 0 24,-0.1 5,-0.2 4,-0.1 -1,-0.1 0.035 56.4 155.7 -80.1 29.9 -15.0 16.4 6.7 11 11 A G > - 0 0 27 87,-0.9 4,-2.2 3,-0.2 5,-0.4 0.171 61.4 -81.7 -57.4 176.1 -18.3 14.9 5.4 12 12 A R H >> S+ 0 0 17 1,-0.2 4,-3.3 1244,-0.2 3,-2.5 0.918 134.6 36.1 -36.5 -85.6 -19.1 11.2 5.1 13 13 A I H 3> S+ 0 0 35 1,-0.3 4,-4.4 2,-0.2 5,-0.3 0.842 114.1 61.9 -35.7 -46.6 -17.3 10.8 1.8 14 14 A G H 3> S+ 0 0 0 2,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.749 110.9 36.3 -60.3 -29.2 -14.7 13.3 3.0 15 15 A R H < S+ 0 0 6 -4,-2.4 3,-3.1 -3,-0.4 -2,-0.2 0.991 112.7 52.8 -57.1 -77.4 -6.0 7.7 0.9 22 22 A F H 3< S+ 0 0 38 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.734 104.8 53.1 -21.6 -72.0 -4.2 6.7 4.1 23 23 A G T 3< S+ 0 0 72 -4,-1.3 -1,-0.3 -5,-0.2 2,-0.3 0.275 89.9 112.6 -62.2 14.0 -4.5 2.9 3.6 24 24 A R S < S- 0 0 69 -3,-3.1 3,-0.1 -2,-0.3 -3,-0.0 -0.649 76.3-121.9 -87.3 146.3 -2.9 3.3 0.1 25 25 A Q S S- 0 0 177 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.959 83.3 -20.0 -35.6 -76.2 0.5 2.0 -0.9 26 26 A N - 0 0 120 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.790 62.0-177.1-143.4 176.7 1.9 5.4 -2.0 27 27 A T - 0 0 30 -2,-0.2 -25,-0.2 -3,-0.1 3,-0.0 -0.987 36.6-144.9-168.6 164.8 1.0 9.0 -3.0 28 28 A D S S+ 0 0 40 -2,-0.3 -25,-2.9 -27,-0.1 2,-0.4 0.092 83.4 89.7-126.1 10.4 1.9 12.5 -4.2 29 29 A L E -a 3 0A 2 -27,-0.2 2,-0.4 -25,-0.1 -25,-0.2 -0.870 58.4-163.1-104.7 139.8 -1.0 14.0 -2.2 30 30 A E E -a 4 0A 47 -27,-1.3 -25,-1.3 -2,-0.4 2,-0.3 -0.803 15.7-143.4-127.4 95.4 -0.6 15.1 1.4 31 31 A V E +a 5 0A 1 -2,-0.4 -25,-0.2 1,-0.2 3,-0.1 -0.368 42.0 152.4 -42.8 107.2 -3.8 15.5 3.2 32 32 A V E + 0 0 17 -27,-3.0 43,-0.8 1,-0.3 2,-0.3 0.587 50.7 35.1-128.6 -21.3 -2.7 18.5 5.2 33 33 A A E +ac 6 75A 2 -28,-1.3 -26,-2.8 41,-0.3 -1,-0.3 -0.981 51.7 178.5-144.3 155.4 -5.8 20.5 5.9 34 34 A I E -ac 7 76A 1 41,-0.5 43,-0.8 -2,-0.3 2,-0.4 -0.840 4.9-172.7-164.7 109.8 -9.5 19.8 6.7 35 35 A N E +ac 8 77A 6 -28,-1.6 -26,-3.5 -2,-0.3 2,-0.2 -0.926 12.2 165.9-120.8 137.9 -12.3 22.2 7.5 36 36 A N - 0 0 15 41,-1.6 63,-0.1 -2,-0.4 4,-0.0 -0.679 54.9 -99.4-136.8 173.0 -15.8 21.3 8.6 37 37 A T S S+ 0 0 27 -2,-0.2 2,-0.2 2,-0.1 41,-0.1 -0.172 104.3 68.6 -87.2 40.8 -18.9 22.8 10.2 38 38 A S S S- 0 0 1 39,-0.3 -2,-0.4 41,-0.1 2,-0.2 -0.828 84.4 -98.9-147.3 174.6 -17.4 21.3 13.4 39 39 A D > - 0 0 12 -2,-0.2 4,-1.9 -4,-0.1 5,-0.2 -0.605 44.6-102.6 -99.1 168.5 -14.7 21.3 16.1 40 40 A A H > S+ 0 0 2 24,-0.4 4,-1.6 1389,-0.3 5,-0.1 0.883 116.4 50.7 -67.8 -41.9 -11.7 19.0 16.1 41 41 A R H >> S+ 0 0 100 2,-0.2 3,-3.0 1,-0.2 4,-1.5 0.994 111.8 49.4 -49.3 -68.9 -12.9 16.5 18.7 42 42 A T H 34 S+ 0 0 10 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.832 116.7 41.6 -39.7 -41.7 -16.2 16.1 17.0 43 43 A A H 3X S+ 0 0 1 -4,-1.9 4,-0.6 3,-0.1 3,-0.4 0.667 116.1 51.8 -84.2 -14.3 -14.3 15.5 13.7 44 44 A A H XX S+ 0 0 5 -3,-3.0 2,-2.4 -4,-1.6 3,-2.0 0.965 105.5 49.7 -79.8 -71.2 -11.7 13.3 15.4 45 45 A H H 3< S+ 0 0 29 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 -0.022 110.5 56.9 -58.9 32.8 -14.0 10.9 17.2 46 46 A L H 34 S+ 0 0 11 -2,-2.4 -1,-0.3 -3,-0.4 -2,-0.2 0.429 93.3 60.3-134.2 -28.8 -15.8 10.5 13.8 47 47 A L H << S+ 0 0 2 -3,-2.0 3,-0.2 -4,-0.6 9,-0.2 0.738 115.6 43.2 -65.9 -19.1 -12.9 9.4 11.7 48 48 A E S < S+ 0 0 27 -4,-1.0 2,-1.9 1,-0.2 8,-1.2 0.947 110.5 39.1 -90.7 -76.2 -12.7 6.5 14.2 49 49 A Y E S+H 55 0B 34 6,-0.2 2,-0.6 -4,-0.0 6,-0.2 -0.438 76.7 178.9 -86.4 75.4 -16.1 5.0 15.2 50 50 A D E >> -H 54 0B 3 -2,-1.9 4,-3.6 4,-0.6 3,-1.0 -0.677 31.6-137.6-100.9 117.0 -17.9 4.9 11.9 51 51 A S T 34 S+ 0 0 7 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.529 101.4 16.7 -22.5 -42.7 -21.5 3.6 11.3 52 52 A V T 34 S+ 0 0 12 2,-0.1 -1,-0.3 188,-0.1 -2,-0.0 0.555 129.1 47.1-120.3 -19.8 -20.8 1.8 8.0 53 53 A L T <4 S- 0 0 43 -3,-1.0 -2,-0.2 1,-0.1 2,-0.1 0.756 98.1-135.9 -93.1 -24.9 -17.0 1.6 7.9 54 54 A G E < -H 50 0B 18 -4,-3.6 -4,-0.6 2,-0.1 -2,-0.1 -0.109 47.2 -33.6 77.7 171.4 -16.4 0.3 11.4 55 55 A R E -H 49 0B 145 -6,-0.2 2,-0.3 1,-0.1 -6,-0.2 -0.365 66.5-113.0 -67.2 131.9 -13.7 1.6 13.8 56 56 A F - 0 0 37 -8,-1.2 2,-1.7 -9,-0.2 4,-0.1 -0.473 17.1-134.4 -68.3 121.4 -10.4 2.7 12.2 57 57 A N + 0 0 151 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.614 68.2 112.2 -70.1 88.4 -7.5 0.4 13.2 58 58 A A S S- 0 0 14 -2,-1.7 2,-0.9 2,-0.1 11,-0.0 -0.998 76.7-109.2-166.4 162.7 -5.4 3.4 13.9 59 59 A D + 0 0 117 -2,-0.3 11,-2.9 2,-0.0 12,-0.7 -0.812 46.1 172.3-102.5 92.1 -3.4 5.8 16.2 60 60 A I E +D 69 0A 38 -2,-0.9 9,-0.2 9,-0.2 2,-0.2 -0.908 6.6 173.2-116.3 118.8 -5.5 9.0 16.2 61 61 A S E -D 68 0A 78 7,-2.0 7,-1.5 -2,-0.6 2,-0.3 -0.604 10.7-158.8-106.0 168.9 -4.8 12.0 18.4 62 62 A Y E -D 67 0A 114 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.916 11.2-172.8-153.9 135.5 -6.3 15.4 18.5 63 63 A D E > -D 66 0A 76 3,-2.5 3,-1.2 -2,-0.3 -23,-0.0 -0.634 52.8 -89.3-101.9 175.1 -5.5 18.9 19.7 64 64 A E T 3 S+ 0 0 127 1,-0.2 -24,-0.4 -2,-0.2 -23,-0.1 0.598 124.1 36.2 -60.7 -11.5 -7.9 21.8 19.7 65 65 A N T 3 S- 0 0 111 1,-0.3 11,-1.5 -26,-0.1 -1,-0.2 0.128 124.7 -7.2-136.9 24.9 -6.8 22.8 16.2 66 66 A S E < -DE 63 75A 7 -3,-1.2 -3,-2.5 9,-0.3 -1,-0.3 -0.813 60.9-122.5 161.5 167.3 -6.1 19.6 14.2 67 67 A I E -DE 62 74A 1 7,-1.0 7,-0.6 -5,-0.2 -5,-0.2 -0.443 11.6-137.4-120.1-169.4 -5.8 15.8 14.5 68 68 A T E > -DE 61 73A 21 -7,-1.5 -7,-2.0 5,-0.2 2,-0.7 -0.691 7.7-169.3-164.1 99.9 -3.2 13.2 13.8 69 69 A V E > S-DE 60 72A 1 3,-1.3 3,-0.7 1,-0.3 -9,-0.2 -0.830 88.9 -11.1 -90.7 111.8 -3.6 9.8 12.1 70 70 A N T 3 S- 0 0 88 -11,-2.9 -1,-0.3 -2,-0.7 -10,-0.1 0.936 128.3 -59.3 66.3 44.6 -0.5 7.7 12.6 71 71 A G T < S+ 0 0 70 -12,-0.7 2,-0.5 -3,-0.6 -1,-0.2 0.727 111.2 122.7 48.7 26.7 1.4 10.8 13.8 72 72 A K E < - 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0 0 81 -3,-0.6 2,-0.6 -4,-0.2 -3,-0.2 0.990 41.4-174.8 58.6 78.9 0.4 26.6 0.7 92 92 A I < + 0 0 2 -5,-1.7 25,-1.9 23,-0.2 26,-0.3 -0.893 29.7 177.7-122.8 108.9 -2.3 24.5 -0.9 93 93 A D S S+ 0 0 21 -89,-0.8 25,-1.0 -2,-0.6 24,-0.5 0.990 72.3 22.0 -55.7 -64.5 -2.3 22.9 -4.3 94 94 A L E -bf 5 118A 0 -90,-1.7 -88,-3.4 23,-0.2 2,-0.4 -0.800 54.8-154.3-129.7 156.3 -5.7 21.2 -4.1 95 95 A V E -bf 6 119A 0 23,-0.9 25,-2.1 -2,-0.3 2,-0.6 -0.968 14.5-143.8-130.7 121.0 -9.1 21.1 -2.4 96 96 A I E -bf 7 120A 1 -90,-2.5 -88,-3.4 -2,-0.4 2,-1.3 -0.680 19.6-149.5 -72.8 116.6 -11.4 18.2 -1.8 97 97 A E E > +bf 8 121A 0 23,-3.2 25,-0.9 -2,-0.6 3,-0.6 -0.414 43.7 141.4 -91.1 65.5 -14.8 19.8 -2.2 98 98 A S T 3 + 0 0 7 -90,-1.4 -87,-0.9 -2,-1.3 -84,-0.2 -0.376 33.3 102.3-104.9 57.7 -16.8 17.6 0.1 99 99 A T T 3 S- 0 0 39 -2,-0.6 -1,-0.2 -89,-0.1 -90,-0.1 0.692 79.3-135.9 -95.0 -25.9 -19.1 20.0 1.7 100 100 A G S < S+ 0 0 17 -3,-0.6 597,-0.4 -91,-0.1 3,-0.1 0.359 92.2 68.5 84.7 -1.4 -22.0 18.9 -0.5 101 101 A V S S+ 0 0 37 1,-0.1 2,-3.3 595,-0.1 7,-0.1 0.807 77.7 61.9-113.8 -59.2 -22.7 22.6 -0.9 102 102 A F + 0 0 39 1,-0.2 2,-0.7 5,-0.1 -1,-0.1 -0.142 67.2 132.2 -74.8 56.6 -20.0 24.5 -2.8 103 103 A V + 0 0 25 -2,-3.3 23,-1.2 -3,-0.1 -1,-0.2 -0.466 39.6 79.8-112.6 61.4 -20.6 22.5 -6.0 104 104 A T S S- 0 0 60 -2,-0.7 -1,-0.1 21,-0.2 -2,-0.1 0.629 87.3-106.4-124.7 -80.7 -21.0 25.1 -8.8 105 105 A A S S+ 0 0 29 20,-0.1 4,-0.3 22,-0.0 22,-0.1 0.016 110.7 42.5 162.5 -24.4 -18.0 26.8 -10.5 106 106 A E S S+ 0 0 152 2,-0.2 4,-0.4 3,-0.1 3,-0.1 0.790 120.4 34.9-109.6 -70.5 -18.4 30.2 -9.0 107 107 A G S > S+ 0 0 12 1,-0.2 3,-2.6 2,-0.2 -5,-0.1 0.993 120.2 59.8 -39.8 -56.7 -19.2 29.7 -5.4 108 108 A A G > S+ 0 0 0 1,-0.3 3,-0.8 2,-0.1 4,-0.3 0.787 87.0 67.7 -45.1 -47.8 -16.8 26.8 -6.0 109 109 A S G >> S+ 0 0 23 1,-0.3 3,-2.2 -4,-0.3 4,-2.0 0.613 72.1 106.0 -49.7 -10.8 -13.8 28.9 -7.1 110 110 A K G <4 S+ 0 0 43 -3,-2.6 -1,-0.3 -4,-0.4 -25,-0.2 0.378 75.6 49.1 -61.6 3.3 -13.8 30.1 -3.5 111 111 A H G <>>S+ 0 0 1 -3,-0.8 5,-3.0 2,-0.1 4,-0.8 0.605 108.7 53.4-107.7 -28.5 -10.7 28.0 -2.7 112 112 A I T X45S+ 0 0 59 -3,-2.2 3,-1.3 -4,-0.3 -2,-0.2 0.958 110.2 45.6 -69.3 -53.8 -9.0 29.4 -5.6 113 113 A Q T 3<5S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.2 0.582 110.3 58.7 -61.8 -10.1 -9.7 33.0 -4.5 114 114 A A T 345S- 0 0 12 -5,-0.4 -26,-1.2 2,-0.2 -27,-0.6 0.723 130.5 -97.0 -87.6 -25.6 -8.6 31.7 -1.1 115 115 A G T <<5S+ 0 0 17 -3,-1.3 -23,-0.2 -4,-0.8 -3,-0.2 0.247 80.7 132.3 125.7 -11.8 -5.2 30.8 -2.5 116 116 A A < - 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0 0 21 -3,-0.2 20,-0.2 17,-0.1 -1,-0.1 -0.951 56.8-134.3-124.9 133.2 -41.4 29.3 33.0 1195 131 H G E -k 1214 0Q 5 18,-4.6 20,-0.7 -2,-0.4 2,-0.3 -0.278 18.8-160.6 -77.1 166.5 -44.6 27.6 33.9 1196 132 H T E +k 1215 0Q 32 18,-0.2 2,-0.3 20,-0.1 20,-0.2 -0.905 12.9 167.3-157.6 120.8 -45.2 23.8 33.5 1197 133 H Y - 0 0 14 18,-2.7 2,-0.3 -2,-0.3 6,-0.1 -0.940 15.9-178.6-134.4 158.3 -48.2 21.6 33.3 1198 134 H V >> - 0 0 3 -2,-0.3 4,-1.1 88,-0.1 3,-0.9 -0.911 41.1-109.8-148.1 122.9 -49.3 18.0 32.5 1199 135 H I T 34 S+ 0 0 18 -2,-0.3 2,-0.7 190,-0.3 159,-0.0 -0.212 101.4 20.3 -48.4 140.2 -53.0 17.0 32.6 1200 136 H G T 34 S+ 0 0 17 1,-0.2 -1,-0.2 25,-0.0 4,-0.1 -0.257 114.1 65.1 97.0 -49.4 -53.7 14.8 35.5 1201 137 H V T <4 S- 0 0 19 -3,-0.9 -1,-0.2 -2,-0.7 -2,-0.1 0.993 136.8 -17.6 -64.5 -69.8 -50.7 15.5 37.7 1202 138 H N S < S+ 0 0 28 -4,-1.1 -1,-0.1 1,-0.1 -3,-0.1 -0.437 80.2 141.1-132.7 59.6 -51.8 19.2 38.3 1203 139 H D S S+ 0 0 66 1,-0.2 3,-0.2 -6,-0.1 -4,-0.1 0.649 81.6 56.1 -63.6 -7.3 -54.3 20.0 35.6 1204 140 H S S S+ 0 0 89 1,-0.2 2,-1.5 -3,-0.1 -1,-0.2 0.813 81.1 70.3-104.6 -41.6 -55.8 21.8 38.6 1205 141 H E S S+ 0 0 141 2,-0.0 2,-0.5 -3,-0.0 -1,-0.2 -0.052 76.6 142.4 -70.5 38.1 -53.4 24.2 40.1 1206 142 H Y + 0 0 6 -2,-1.5 2,-0.3 -3,-0.2 -3,-0.0 -0.738 22.1 165.6 -86.6 124.5 -54.1 26.1 36.9 1207 143 H R > - 0 0 128 -2,-0.5 3,-0.6 1,-0.1 4,-0.4 -0.912 31.6-151.9-143.9 116.8 -54.3 29.9 37.1 1208 144 H H T 3 S+ 0 0 44 -2,-0.3 2,-0.8 1,-0.3 -1,-0.1 0.759 93.4 69.9 -51.0 -33.3 -54.2 32.3 34.1 1209 145 H E T 3 S+ 0 0 149 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.148 90.0 68.8 -81.1 40.0 -52.7 35.0 36.4 1210 146 H D S < S- 0 0 71 -2,-0.8 2,-0.3 -3,-0.6 -1,-0.1 0.712 102.7 -12.5-122.4 -72.4 -49.4 33.1 36.7 1211 147 H F - 0 0 89 -4,-0.4 -1,-0.4 -3,-0.1 -17,-0.1 -0.977 26.5-161.4-134.8 154.1 -47.2 32.9 33.5 1212 148 H A S S+ 0 0 26 -2,-0.3 -29,-1.7 -30,-0.1 2,-0.6 0.155 88.3 80.9-105.8 10.0 -47.6 33.5 29.8 1213 149 H V E +j 1183 0Q 25 -31,-0.2 -18,-4.6 -20,-0.1 2,-0.3 -0.917 66.6 149.0-116.3 99.6 -44.5 31.3 29.6 1214 150 H I E -jk11841195Q 4 -31,-2.9 -29,-5.3 -2,-0.6 2,-0.3 -0.943 22.5-177.9-138.7 155.6 -45.6 27.6 29.8 1215 151 H S E -jk11851196Q 2 -20,-0.7 -18,-2.7 -2,-0.3 -29,-0.2 -0.972 36.2-140.5-143.8 158.1 -44.8 24.1 28.7 1216 152 H N - 0 0 1 -31,-1.5 2,-0.4 1,-0.4 -30,-0.1 0.137 51.3-140.1 -88.9 14.0 -45.9 20.5 28.9 1217 153 H A - 0 0 7 -30,-0.7 -1,-0.4 -32,-0.3 2,-0.3 -0.526 53.8 -22.9 55.2-112.8 -42.2 20.0 29.2 1218 154 H S >> - 0 0 4 -2,-0.4 4,-1.5 -31,-0.2 3,-1.1 -0.937 52.4-110.3-133.5 149.0 -41.7 16.8 27.0 1219 155 H C H >> S+ 0 0 12 -2,-0.3 3,-1.4 1,-0.3 4,-1.2 0.857 116.2 54.0 -19.5 -73.4 -43.3 13.7 25.6 1220 156 H T H >> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-0.6 0.831 107.2 50.5 -38.3 -49.1 -41.4 11.5 27.9 1221 157 H T H <> S+ 0 0 2 -3,-1.1 4,-2.6 1,-0.3 -1,-0.3 0.738 98.4 64.7 -77.3 -22.0 -42.5 13.3 30.9 1222 158 H N H << S+ 0 0 3 -4,-1.5 -1,-0.3 -3,-1.4 5,-0.2 0.861 111.3 39.9 -61.6 -34.4 -46.1 13.1 29.9 1223 159 H C H S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.914 123.3 43.6 -43.0 -45.7 -49.4 10.8 35.0 1227 163 H V H X S+ 0 0 3 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.990 108.0 54.4 -62.5 -63.1 -47.9 7.4 35.8 1228 164 H A H X S+ 0 0 3 -4,-4.1 4,-1.8 -5,-0.3 5,-0.3 0.800 98.9 74.9 -42.3 -33.2 -45.6 8.5 38.6 1229 165 H K H >X S+ 0 0 47 -4,-2.8 3,-2.0 1,-0.2 4,-2.0 0.931 98.4 34.1 -42.9 -86.6 -48.8 10.0 40.1 1230 166 H V H 3X S+ 0 0 10 -4,-0.8 4,-1.6 1,-0.3 5,-0.5 0.807 111.7 68.8 -43.6 -34.2 -50.7 7.0 41.5 1231 167 H L H 3<>S+ 0 0 15 -4,-1.4 5,-0.8 1,-0.2 4,-0.5 0.859 105.0 36.6 -63.5 -38.7 -47.3 5.6 42.3 1232 168 H H H - 0 0 11 -3,-0.1 3,-2.4 56,-0.0 198,-0.1 -0.910 36.0-100.2-139.2 151.0 -36.6 12.4 16.9 1250 186 H L T 3 S+ 0 0 18 -2,-0.3 -1060,-0.2 1,-0.3 195,-0.1 0.549 109.2 78.6 -63.9 0.5 -35.7 15.0 14.3 1251 187 H D T 3 S+ 0 0 0 196,-0.1 -1,-0.3 2,-0.1 194,-0.1 0.660 83.6 71.3 -78.5 -16.9 -32.7 16.0 16.4 1252 188 H Q S < S- 0 0 2 -3,-2.4 2,-0.4 1,-0.0 -1062,-0.2 0.118 84.7-108.7 -81.2-156.2 -30.5 13.1 15.4 1253 189 H R - 0 0 30 13,-0.4 15,-1.7 1,-0.1 16,-0.2 -0.999 5.6-138.7-139.9 137.2 -28.9 12.5 12.0 1254 190 H I S S+ 0 0 8 -2,-0.4 15,-0.5 -1066,-0.3 2,-0.3 0.891 93.6 15.2 -58.4 -41.8 -29.8 9.9 9.3 1255 191 H L S S- 0 0 0 12,-0.2 2,-0.1 13,-0.1 13,-0.1 -0.863 111.7 -62.4-130.9 162.6 -26.1 9.2 8.7 1256 192 H D S S+ 0 0 1 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.269 72.7 151.9 -46.0 110.1 -22.9 10.0 10.6 1257 193 H A - 0 0 8 8,-3.1 -4,-0.0 -2,-0.1 -1246,-0.0 -0.969 48.5 -82.4-141.0 159.4 -22.8 13.8 10.7 1258 194 H S + 0 0 10 -2,-0.3 2,-0.2 8,-0.0 3,-0.1 0.016 56.3 145.7 -52.1 163.4 -21.4 16.4 13.0 1259 195 H H - 0 0 0 1,-0.1 185,-0.2 185,-0.1 6,-0.1 -0.832 54.4-108.6 166.1 153.9 -23.2 17.4 16.2 1260 196 H R S S+ 0 0 88 183,-0.4 2,-0.6 -2,-0.2 -1,-0.1 0.959 108.5 55.6 -70.0 -54.2 -22.6 18.5 19.8 1261 197 H D S S- 0 0 38 184,-0.2 4,-0.1 1,-0.2 -1,-0.0 -0.741 81.2-152.6 -73.8 123.0 -23.8 15.4 21.5 1262 198 H L S > S+ 0 0 14 -2,-0.6 3,-0.7 2,-0.2 4,-0.2 0.801 92.6 53.7 -72.0 -30.6 -21.6 12.8 19.8 1263 199 H R G > S+ 0 0 15 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.993 105.2 52.7 -62.4 -59.1 -24.2 10.0 20.3 1264 200 H R G 3 S+ 0 0 3 1,-0.3 -1,-0.2 10,-0.2 -2,-0.2 0.449 98.9 71.6 -56.0 -0.9 -26.9 12.1 18.6 1265 201 H A G < S+ 0 0 8 -3,-0.7 -8,-3.1 -6,-0.1 2,-0.4 0.593 80.8 83.5 -94.8 -12.9 -24.5 12.5 15.6 1266 202 H R S < S- 0 0 12 -3,-2.0 -13,-0.4 -4,-0.2 -10,-0.1 -0.801 100.1 -68.0-105.2 136.4 -24.6 9.0 14.2 1267 203 H A - 0 0 0 -2,-0.4 3,-0.3 1,-0.2 -13,-0.3 0.284 45.3-155.8 -13.9 115.4 -27.1 7.4 11.9 1268 204 H A S S+ 0 0 1 -15,-1.7 3,-0.4 1,-0.2 5,-0.2 0.662 84.2 58.0 -90.8 -16.9 -30.3 7.1 13.9 1269 205 H A S S+ 0 0 15 -15,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.749 107.9 45.4 -77.9 -27.2 -31.9 4.3 12.0 1270 206 H V S S+ 0 0 42 -3,-0.3 -645,-0.4 -16,-0.2 2,-0.3 -0.259 108.1 45.6-120.8 45.8 -29.1 1.8 12.5 1271 207 H N S S- 0 0 3 -3,-0.4 2,-1.1 -647,-0.1 -1,-0.0 -0.864 73.8-117.2-176.1 141.8 -28.1 2.0 16.2 1272 208 H I - 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