==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-APR-09 3H9E . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, TESTIS- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,N.SHAFQAT,W.YUE,R.COCKING,J.E.BRAY,F.VON DELFT, . 673 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 12.3 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 . 6 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 . 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 . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 1 5 0 0 1 3 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 6 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 PARALLEL BRIDGES PER LADDER . 0 2 3 5 0 0 0 4 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 0 0 0 2 2 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 74 O R 0 0 150 0, 0.0 2,-0.3 0, 0.0 334,-0.0 0.000 360.0 360.0 360.0 -9.4 -58.4 60.4 50.6 2 75 O E - 0 0 105 2,-0.0 2,-0.3 25,-0.0 0, 0.0 -0.980 360.0-102.3-155.8 151.6 -56.2 57.8 48.8 3 76 O L + 0 0 19 -2,-0.3 24,-0.7 88,-0.1 2,-0.4 -0.529 38.0 179.8 -68.7 126.0 -52.6 56.7 48.5 4 77 O T E -a 27 0A 23 -2,-0.3 88,-3.3 86,-0.2 2,-0.4 -0.987 11.7-150.3-128.1 145.7 -50.9 57.9 45.3 5 78 O V E -ab 28 92A 0 22,-2.3 24,-2.2 -2,-0.4 25,-1.3 -0.928 12.0-166.9-124.8 136.2 -47.3 57.1 44.5 6 79 O G E -ab 30 93A 0 86,-2.8 88,-3.1 -2,-0.4 2,-0.5 -0.939 14.4-150.4-114.2 141.5 -44.5 58.7 42.5 7 80 O I E -ab 31 94A 0 23,-2.3 25,-3.2 -2,-0.4 2,-0.7 -0.963 7.4-167.2-116.6 123.2 -41.3 56.9 41.5 8 81 O N E S+ab 32 95A 4 86,-3.1 88,-2.7 -2,-0.5 25,-0.2 -0.923 74.1 26.6-106.9 110.9 -38.0 58.6 41.1 9 82 O G - 0 0 7 23,-2.8 2,-1.1 -2,-0.7 5,-0.2 0.644 68.7-148.8 102.0 97.1 -35.6 56.3 39.4 10 83 O F + 0 0 0 4,-0.2 -1,-0.1 22,-0.1 87,-0.1 -0.423 55.4 121.2 -96.2 57.5 -37.2 53.6 37.2 11 84 O G S > S- 0 0 25 -2,-1.1 4,-2.8 85,-0.3 5,-0.4 0.145 84.1 -53.1 -99.7-152.5 -34.5 51.0 37.7 12 85 O R H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.975 142.2 34.1 -53.6 -51.6 -34.5 47.4 39.1 13 86 O I H > S+ 0 0 34 83,-0.2 4,-3.0 1,-0.2 5,-0.2 0.950 118.0 52.9 -72.0 -46.6 -36.3 48.6 42.3 14 87 O G H > S+ 0 0 0 82,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.885 113.3 42.4 -57.0 -43.5 -38.4 51.3 40.6 15 88 O R H X S+ 0 0 27 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.894 115.6 48.5 -71.6 -37.1 -39.9 49.0 38.0 16 89 O L H X S+ 0 0 1 -4,-1.7 4,-2.8 -5,-0.4 -2,-0.2 0.832 108.0 55.2 -76.9 -28.5 -40.5 46.2 40.4 17 90 O V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.921 108.2 49.3 -61.5 -44.5 -42.1 48.7 42.8 18 91 O L H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.943 111.1 49.8 -61.5 -43.2 -44.5 49.6 39.9 19 92 O R H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.946 112.2 47.6 -56.8 -49.0 -45.1 45.8 39.3 20 93 O A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.874 110.7 51.5 -59.6 -40.1 -45.8 45.4 43.1 21 94 O C H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.5 0.895 109.7 49.5 -64.2 -42.3 -48.1 48.4 43.1 22 95 O M H ><5S+ 0 0 44 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.906 113.1 47.2 -61.2 -41.3 -50.0 46.9 40.1 23 96 O E H 3<5S+ 0 0 102 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.861 118.3 40.9 -67.2 -36.7 -50.3 43.6 42.0 24 97 O K T 3<5S- 0 0 66 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.237 112.4-111.5-103.6 12.4 -51.5 45.3 45.2 25 98 O G T < 5 + 0 0 73 -3,-0.6 2,-0.5 -4,-0.5 -3,-0.2 0.758 62.7 151.3 68.0 28.1 -53.8 47.8 43.8 26 99 O V < - 0 0 12 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.2 -0.807 46.4-121.5 -96.3 132.4 -51.7 50.9 44.7 27 100 O K E -a 4 0A 89 -24,-0.7 -22,-2.3 -2,-0.5 2,-0.6 -0.587 21.8-165.0 -80.2 116.3 -52.1 53.9 42.4 28 101 O V E +a 5 0A 0 -2,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.908 10.7 175.7 -97.3 122.6 -48.9 55.1 40.7 29 102 O V E + 0 0 24 -24,-2.2 44,-2.4 -2,-0.6 2,-0.3 0.688 59.9 13.2-101.8 -20.9 -49.5 58.6 39.3 30 103 O A E -ac 6 73A 0 -25,-1.3 -23,-2.3 42,-0.2 2,-0.4 -0.994 48.5-163.5-160.3 148.2 -46.0 59.4 38.0 31 104 O V E -ac 7 74A 0 42,-2.5 44,-2.8 -2,-0.3 2,-0.5 -0.998 12.7-162.2-130.4 135.8 -42.6 58.1 37.2 32 105 O N E +ac 8 75A 1 -25,-3.2 -23,-2.8 -2,-0.4 44,-0.2 -0.975 25.1 143.6-120.5 126.0 -39.5 60.2 36.8 33 106 O D > - 0 0 17 42,-2.0 3,-1.2 -2,-0.5 45,-0.1 -0.787 31.3-158.9-157.7 117.0 -36.3 59.0 35.1 34 107 O P T 3 S+ 0 0 38 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.682 93.3 54.3 -68.9 -16.1 -34.2 61.4 32.9 35 108 O F T 3 S+ 0 0 155 1,-0.2 2,-0.4 42,-0.1 41,-0.1 0.378 102.7 58.5-101.2 3.5 -32.5 58.4 31.1 36 109 O I < - 0 0 11 -3,-1.2 -3,-0.2 4,-0.0 -1,-0.2 -0.928 68.9-154.2-139.7 110.7 -35.7 56.6 29.9 37 110 O D > - 0 0 74 -2,-0.4 4,-3.1 -3,-0.1 5,-0.2 -0.266 37.6 -97.4 -76.5 166.8 -38.3 58.2 27.7 38 111 O P H > S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.877 124.5 46.8 -56.1 -46.1 -42.0 57.1 27.7 39 112 O E H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 3,-0.0 0.893 115.2 47.8 -63.6 -37.8 -41.7 54.8 24.7 40 113 O Y H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 105.9 58.6 -70.8 -34.0 -38.5 53.3 26.2 41 114 O M H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.872 100.5 57.5 -60.9 -37.5 -40.2 52.9 29.6 42 115 O V H X S+ 0 0 16 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.944 110.2 43.1 -54.4 -51.2 -42.7 50.7 27.9 43 116 O Y H X S+ 0 0 138 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.908 114.6 48.8 -61.2 -47.2 -40.0 48.3 26.7 44 117 O M H < S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.7 41.3 -68.1 -31.1 -38.0 48.4 30.0 45 118 O F H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.880 114.3 51.5 -80.3 -38.4 -41.2 47.6 32.0 46 119 O K H < S+ 0 0 68 -4,-2.7 8,-2.6 -5,-0.2 2,-0.4 0.868 111.8 45.4 -65.1 -43.2 -42.6 45.0 29.5 47 120 O Y < + 0 0 104 -4,-2.1 2,-0.4 6,-0.2 6,-0.2 -0.888 63.6 175.7-114.1 130.5 -39.5 42.9 29.3 48 121 O D > - 0 0 16 -2,-0.4 4,-1.4 1,-0.1 -3,-0.1 -0.976 24.1-153.1-137.2 123.4 -37.4 41.7 32.2 49 122 O S T 4 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.856 97.9 31.6 -64.6 -31.1 -34.5 39.4 32.1 50 123 O T T 4 S+ 0 0 35 2,-0.1 -1,-0.2 1,-0.1 188,-0.1 0.862 129.1 30.7 -94.2 -40.3 -34.9 38.2 35.6 51 124 O H T 4 S- 0 0 32 1,-0.3 -2,-0.2 236,-0.0 -1,-0.1 0.266 102.0-124.2-115.1 9.7 -38.7 38.3 36.3 52 125 O G < - 0 0 30 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.1 -0.040 49.1 -28.0 78.6 177.7 -40.2 37.7 32.9 53 126 O R S S- 0 0 162 -6,-0.2 -6,-0.2 1,-0.1 2,-0.2 -0.414 71.8-100.9 -70.0 141.8 -42.6 39.6 30.7 54 127 O Y - 0 0 29 -8,-2.6 2,-1.3 -9,-0.1 -1,-0.1 -0.488 30.9-134.4 -62.9 130.4 -45.1 41.8 32.4 55 128 O K S S+ 0 0 170 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.737 77.8 41.6 -93.2 87.8 -48.4 39.9 32.4 56 129 O G S S- 0 0 45 -2,-1.3 2,-0.3 -10,-0.1 -2,-0.0 -0.942 99.4 -54.6 159.7-172.0 -50.7 42.7 31.3 57 130 O S - 0 0 48 -2,-0.3 11,-2.6 2,-0.0 2,-0.4 -0.770 40.4-176.7-104.3 141.2 -50.8 45.6 28.8 58 131 O V E +D 67 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.981 17.8 148.0-138.6 122.3 -48.1 48.2 28.5 59 132 O E E -D 66 0A 113 7,-2.2 7,-3.5 -2,-0.4 2,-0.4 -0.919 32.0-134.9-144.5 165.3 -48.4 51.1 26.0 60 133 O F E +D 65 0A 94 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.966 30.8 145.5-125.9 152.1 -47.4 54.8 25.6 61 134 O R E > +D 64 0A 99 3,-1.9 3,-1.7 -2,-0.4 -2,-0.1 -0.874 61.4 17.4-174.2 149.8 -49.4 57.8 24.4 62 135 O N T 3 S- 0 0 139 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.825 129.9 -58.2 54.0 35.2 -49.8 61.5 25.0 63 136 O G T 3 S+ 0 0 47 1,-0.2 11,-0.9 10,-0.1 2,-0.3 0.680 115.5 113.4 70.2 21.1 -46.4 61.5 26.8 64 137 O Q E < -DE 61 73A 39 -3,-1.7 -3,-1.9 9,-0.2 2,-0.5 -0.861 67.1-127.7-126.6 153.2 -47.7 58.9 29.3 65 138 O L E -DE 60 72A 0 7,-2.4 7,-2.9 -2,-0.3 2,-0.6 -0.871 26.6-158.5 -93.7 131.4 -46.9 55.3 30.2 66 139 O V E -DE 59 71A 2 -7,-3.5 -7,-2.2 -2,-0.5 2,-0.5 -0.937 11.7-179.3-121.8 110.6 -50.1 53.2 30.3 67 140 O V E > S-DE 58 70A 0 3,-2.2 3,-2.6 -2,-0.6 -9,-0.2 -0.944 75.1 -20.6-112.6 122.4 -50.1 50.0 32.3 68 141 O D T 3 S- 0 0 62 -11,-2.6 -1,-0.2 -2,-0.5 -10,-0.1 0.915 128.7 -53.0 44.8 48.3 -53.3 47.9 32.3 69 142 O N T 3 S+ 0 0 132 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.434 109.6 127.4 69.4 1.9 -55.2 51.0 31.3 70 143 O H E < - E 0 67A 49 -3,-2.6 -3,-2.2 2,-0.0 2,-0.4 -0.808 56.1-137.3 -90.4 124.2 -53.8 53.1 34.1 71 144 O E E - E 0 66A 91 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.672 20.4-170.1 -86.0 127.6 -52.2 56.3 32.8 72 145 O I E - E 0 65A 0 -7,-2.9 -7,-2.4 -2,-0.4 -42,-0.2 -0.983 20.6-127.7-121.7 123.7 -48.9 57.2 34.5 73 146 O S E -cE 30 64A 26 -44,-2.4 -42,-2.5 -2,-0.5 2,-0.5 -0.472 21.4-147.7 -69.7 142.8 -47.3 60.6 33.9 74 147 O V E -c 31 0A 17 -11,-0.9 2,-0.3 -44,-0.2 -42,-0.2 -0.955 14.6-173.4-118.8 120.8 -43.7 60.4 32.8 75 148 O Y E -c 32 0A 39 -44,-2.8 -42,-2.0 -2,-0.5 8,-0.1 -0.790 15.8-156.7-112.7 162.4 -41.3 63.0 33.8 76 149 O Q + 0 0 85 -2,-0.3 2,-0.2 -44,-0.2 -44,-0.1 -0.107 37.2 145.1-133.1 35.3 -37.7 63.4 32.6 77 150 O C - 0 0 23 1,-0.1 -42,-0.1 3,-0.1 -2,-0.1 -0.515 39.6-157.2 -93.0 142.7 -35.9 65.4 35.4 78 151 O K S S+ 0 0 143 -2,-0.2 -1,-0.1 -45,-0.1 3,-0.0 0.596 80.9 42.8 -88.9 -16.4 -32.3 65.1 36.5 79 152 O E S >> S- 0 0 95 1,-0.1 3,-2.0 29,-0.0 4,-0.5 -0.991 78.4-126.5-134.3 141.2 -32.8 66.6 40.0 80 153 O P G >4 S+ 0 0 4 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.849 109.1 62.3 -54.1 -38.8 -35.6 66.1 42.6 81 154 O K G 34 S+ 0 0 141 1,-0.3 28,-0.0 3,-0.1 -3,-0.0 0.658 101.1 55.8 -62.3 -15.8 -36.2 69.9 42.8 82 155 O Q G <4 S+ 0 0 95 -3,-2.0 -1,-0.3 2,-0.0 27,-0.0 0.641 82.4 103.4 -86.4 -20.3 -37.1 69.8 39.0 83 156 O I << - 0 0 2 -3,-1.4 2,-2.0 -4,-0.5 3,-0.2 -0.505 69.2-138.4 -76.2 128.5 -39.8 67.2 39.4 84 157 O P >> + 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.348 39.7 156.6 -85.3 64.3 -43.4 68.6 39.2 85 158 O W G >4> + 0 0 0 -2,-2.0 5,-1.2 27,-0.5 3,-0.9 0.772 68.1 63.7 -60.3 -27.8 -44.9 66.5 42.0 86 159 O R G >45S+ 0 0 159 26,-1.0 3,-1.6 -3,-0.2 -1,-0.3 0.839 91.0 65.5 -64.3 -33.6 -47.7 69.1 42.5 87 160 O A G <45S+ 0 0 78 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.7 43.8 -57.4 -26.9 -49.0 68.5 39.0 88 161 O V G <<5S- 0 0 26 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.122 127.6 -93.4-112.3 20.5 -50.0 64.9 40.1 89 162 O G T < 5 - 0 0 54 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.863 67.4 -63.2 80.9 42.9 -51.4 65.8 43.5 90 163 O S S S- 0 0 32 21,-0.1 4,-2.9 22,-0.1 5,-0.2 -0.515 83.8-115.7 -91.1 158.5 -29.8 61.9 53.1 103 176 O I H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.903 118.3 53.3 -52.3 -42.6 -32.6 63.9 54.5 104 177 O Q H > S+ 0 0 160 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.927 111.5 42.4 -63.4 -46.5 -31.1 67.0 53.0 105 178 O A H >4 S+ 0 0 27 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.938 118.2 46.8 -67.8 -43.2 -30.9 65.5 49.4 106 179 O A H >X S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 4,-0.7 0.721 94.1 75.7 -71.0 -21.5 -34.4 64.0 49.7 107 180 O S H 3X S+ 0 0 42 -4,-1.8 4,-2.0 1,-0.3 3,-0.5 0.767 78.8 73.6 -66.0 -23.4 -36.1 67.1 51.1 108 181 O D H S+ 0 0 0 -3,-1.6 5,-2.8 -4,-0.2 -1,-0.3 0.911 104.7 50.0 -63.4 -42.3 -38.8 66.2 46.8 110 183 O I H ><5S+ 0 0 38 -4,-0.7 3,-1.6 -3,-0.5 -2,-0.2 0.937 111.1 46.9 -63.5 -44.7 -40.9 67.6 49.6 111 184 O S H 3<5S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 108.2 57.7 -74.4 -18.2 -40.4 71.2 48.5 112 185 O A T 3<5S- 0 0 10 -4,-1.3 -26,-1.0 -5,-0.2 -27,-0.5 0.392 135.2 -84.0 -84.5 -0.1 -41.2 70.1 44.9 113 186 O G T < 5S+ 0 0 6 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.341 78.9 143.2 119.8 -6.5 -44.6 68.8 46.2 114 187 O A < - 0 0 6 -5,-2.8 -1,-0.3 1,-0.1 -22,-0.2 -0.369 39.5-152.7 -64.9 142.0 -44.1 65.3 47.6 115 188 O Q S S- 0 0 96 -24,-2.4 2,-0.3 1,-0.3 -23,-0.2 0.884 78.7 -7.0 -75.8 -47.2 -46.3 64.5 50.6 116 189 O R E -f 92 0A 29 -25,-0.6 -23,-2.9 -7,-0.1 2,-0.4 -0.952 64.6-139.7-141.0 161.0 -43.7 61.9 51.9 117 190 O V E -fg 93 145A 0 27,-2.6 29,-2.8 -2,-0.3 2,-0.6 -0.997 5.8-165.9-126.6 134.2 -40.5 60.3 50.7 118 191 O V E -fg 94 146A 0 -25,-3.0 -23,-2.8 -2,-0.4 2,-0.5 -0.974 16.9-148.8-113.6 110.1 -39.4 56.6 51.1 119 192 O I E -fg 95 147A 0 27,-3.0 29,-2.4 -2,-0.6 2,-0.8 -0.707 8.6-141.6 -79.3 126.9 -35.7 56.2 50.3 120 193 O S S S+ 0 0 18 -25,-2.6 -1,-0.1 -2,-0.5 27,-0.1 -0.112 79.1 41.3 -87.4 40.0 -35.2 52.7 48.8 121 194 O A S S- 0 0 21 -2,-0.8 28,-0.5 29,-0.1 27,-0.2 -0.958 103.0 -66.0-168.5 163.5 -31.8 52.3 50.6 122 195 O P - 0 0 37 0, 0.0 -2,-0.1 0, 0.0 26,-0.0 -0.267 50.0-148.8 -58.2 149.3 -30.2 52.9 54.0 123 196 O S - 0 0 13 3,-0.3 -21,-0.1 1,-0.1 5,-0.1 -0.948 18.5-133.0-122.5 145.8 -29.8 56.6 54.9 124 197 O P S S+ 0 0 105 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.783 104.4 0.1 -63.7 -25.0 -27.1 58.3 57.0 125 198 O D S S+ 0 0 86 -24,-0.3 -23,-0.1 2,-0.1 3,-0.1 0.609 100.9 100.9-140.2 -23.2 -29.8 60.2 58.9 126 199 O A S S- 0 0 5 -25,-0.4 -3,-0.3 1,-0.1 20,-0.2 -0.434 83.6 -97.2 -69.5 147.1 -33.4 59.5 57.7 127 200 O P - 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