==== 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 OXIDOREDUCTASE 29-OCT-10 3PFW . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, TESTIS- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,N.SHAFQAT,W.W.YUE,R.COCKING,J.E.BRAY,F.VON DELFT, . 672 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 12.5 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 . 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 . 54 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 23.4 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 2 4 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 . 3 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 2 6 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 0 145 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.1 -38.5 11.5 -10.2 2 75 O E - 0 0 108 24,-0.0 2,-0.4 25,-0.0 24,-0.0 -0.918 360.0 -99.3-128.1 151.2 -36.1 14.2 -9.0 3 76 O L - 0 0 17 -2,-0.3 24,-0.8 88,-0.1 2,-0.4 -0.523 42.3-178.2 -64.6 122.2 -32.5 15.2 -9.5 4 77 O T E -a 27 0A 21 -2,-0.4 88,-2.9 86,-0.2 2,-0.4 -0.970 8.0-156.4-122.7 144.5 -30.4 13.8 -6.6 5 78 O V E -ab 28 92A 0 22,-2.3 24,-2.7 -2,-0.4 25,-1.2 -0.942 13.6-166.3-126.6 141.8 -26.7 14.5 -6.4 6 79 O G E -ab 30 93A 0 86,-2.5 88,-3.2 -2,-0.4 2,-0.5 -0.968 14.4-150.3-118.9 143.3 -23.6 12.9 -4.8 7 80 O I E -ab 31 94A 0 23,-2.1 25,-2.8 -2,-0.4 2,-0.6 -0.968 4.5-162.9-115.5 126.6 -20.3 14.7 -4.4 8 81 O N E S+ab 32 95A 5 86,-3.2 88,-2.6 -2,-0.5 25,-0.2 -0.937 74.5 24.1-108.9 114.0 -17.0 12.9 -4.4 9 82 O G - 0 0 5 23,-2.8 2,-1.2 -2,-0.6 5,-0.3 0.765 68.1-147.3 94.3 99.6 -14.3 15.2 -3.0 10 83 O F + 0 0 0 4,-0.2 -1,-0.1 22,-0.1 87,-0.1 -0.450 55.1 123.9 -98.2 59.6 -15.5 17.9 -0.7 11 84 O G S > S- 0 0 27 -2,-1.2 4,-3.0 85,-0.3 5,-0.4 0.060 83.9 -53.9 -97.5-155.2 -12.8 20.5 -1.7 12 85 O R H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.956 141.7 35.0 -52.4 -53.0 -13.1 24.0 -3.0 13 86 O I H > S+ 0 0 34 83,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 117.3 52.8 -70.8 -47.6 -15.4 22.9 -5.9 14 87 O G H > S+ 0 0 1 82,-0.3 4,-1.7 -5,-0.3 -1,-0.2 0.869 113.2 42.8 -54.6 -46.6 -17.2 20.2 -3.9 15 88 O R H X S+ 0 0 24 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.911 115.7 47.7 -68.1 -41.2 -18.1 22.5 -1.1 16 89 O L H X S+ 0 0 1 -4,-1.9 4,-3.0 -5,-0.4 -2,-0.2 0.794 107.8 57.2 -73.5 -25.5 -19.1 25.4 -3.4 17 90 O V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.925 106.5 49.7 -66.9 -43.9 -21.2 22.9 -5.5 18 91 O L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.965 110.8 49.5 -59.1 -46.3 -23.1 22.0 -2.3 19 92 O R H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.963 112.0 48.0 -55.6 -48.1 -23.6 25.8 -1.7 20 93 O A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.911 110.2 52.8 -57.9 -45.2 -24.8 26.2 -5.3 21 94 O C H X>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 4,-0.6 0.872 109.8 47.7 -58.7 -41.9 -27.2 23.2 -4.9 22 95 O M H ><5S+ 0 0 41 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.946 112.4 49.9 -62.9 -45.0 -28.7 24.7 -1.8 23 96 O E H 3<5S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.819 117.5 40.6 -64.3 -29.7 -29.1 28.1 -3.5 24 97 O K H 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.374 111.7-113.9-105.4 7.9 -30.7 26.4 -6.5 25 98 O G T <<5 + 0 0 72 -3,-1.1 2,-0.5 -4,-0.6 -3,-0.2 0.814 62.0 150.5 66.8 33.9 -32.9 23.8 -4.6 26 99 O V < - 0 0 11 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.851 47.7-119.9-102.3 131.4 -31.1 20.8 -5.9 27 100 O K E -a 4 0A 84 -24,-0.8 -22,-2.3 -2,-0.5 2,-0.6 -0.555 22.9-167.0 -79.3 117.5 -31.1 17.7 -3.6 28 101 O V E +a 5 0A 0 -2,-0.5 -22,-0.2 -24,-0.2 3,-0.1 -0.935 8.9 176.9 -98.6 124.7 -27.7 16.5 -2.5 29 102 O V E + 0 0 26 -24,-2.7 44,-1.8 -2,-0.6 2,-0.3 0.562 59.7 12.8-106.2 -18.0 -28.1 13.1 -0.9 30 103 O A E -ac 6 73A 0 -25,-1.2 -23,-2.1 42,-0.2 2,-0.4 -0.979 48.6-161.1-159.5 150.6 -24.4 12.2 -0.1 31 104 O V E -ac 7 74A 0 42,-2.4 44,-2.7 -2,-0.3 2,-0.5 -0.999 13.1-162.3-126.6 130.4 -20.8 13.5 0.1 32 105 O N E +ac 8 75A 0 -25,-2.8 -23,-2.8 -2,-0.4 44,-0.2 -0.973 24.3 146.1-111.6 126.2 -17.8 11.3 0.0 33 106 O D > - 0 0 18 42,-2.2 3,-1.1 -2,-0.5 45,-0.1 -0.837 32.7-156.3-154.6 123.1 -14.4 12.4 1.3 34 107 O P T 3 S+ 0 0 35 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.682 95.0 49.3 -72.4 -15.4 -11.9 10.1 2.9 35 108 O F T 3 S+ 0 0 158 1,-0.2 2,-0.4 42,-0.1 41,-0.1 0.265 103.0 63.9-107.2 11.0 -10.1 13.0 4.7 36 109 O I < - 0 0 14 -3,-1.1 -3,-0.2 4,-0.0 -1,-0.2 -0.871 64.6-158.9-144.1 104.0 -13.2 14.8 6.2 37 110 O D > - 0 0 75 -2,-0.4 4,-2.4 -3,-0.1 3,-0.2 -0.344 40.3 -96.5 -78.2 163.4 -15.4 13.1 8.8 38 111 O P H > S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.861 122.5 49.3 -53.5 -46.2 -19.0 14.5 9.2 39 112 O E H > S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.929 114.1 47.1 -60.6 -45.8 -18.2 16.9 12.2 40 113 O Y H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.845 106.1 59.6 -62.4 -37.6 -15.2 18.3 10.3 41 114 O M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.869 100.5 56.0 -57.9 -38.4 -17.4 18.7 7.2 42 115 O V H X S+ 0 0 23 -4,-1.8 4,-2.7 -3,-0.3 -1,-0.2 0.961 110.4 44.8 -55.8 -51.8 -19.7 20.9 9.2 43 116 O Y H X S+ 0 0 136 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.921 114.4 47.1 -59.0 -48.7 -16.7 23.2 10.0 44 117 O M H < S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 117.3 44.0 -65.9 -34.1 -15.3 23.2 6.5 45 118 O F H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.897 114.0 48.9 -75.8 -39.3 -18.7 23.9 5.0 46 119 O K H < S+ 0 0 52 -4,-2.7 8,-2.3 -5,-0.2 2,-0.5 0.877 111.3 46.8 -69.2 -45.2 -19.7 26.6 7.5 47 120 O Y < + 0 0 108 -4,-2.1 2,-0.4 6,-0.2 6,-0.2 -0.890 63.5 176.6-109.1 132.6 -16.6 28.7 7.4 48 121 O D > - 0 0 18 -2,-0.5 4,-1.5 1,-0.1 -3,-0.0 -0.985 25.4-152.1-142.4 123.1 -14.9 29.8 4.2 49 122 O S T 4 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.858 99.2 30.1 -60.1 -35.5 -11.9 32.1 3.8 50 123 O T T 4 S+ 0 0 30 2,-0.1 -1,-0.2 1,-0.1 188,-0.0 0.838 128.2 33.1 -97.4 -38.8 -12.9 33.3 0.4 51 124 O H T 4 S- 0 0 31 1,-0.2 -2,-0.2 236,-0.0 -1,-0.1 0.298 100.4-122.3-111.4 13.1 -16.7 33.2 0.4 52 125 O G < - 0 0 33 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.1 -0.014 51.4 -32.3 78.4 178.4 -17.8 34.0 4.0 53 126 O R S S- 0 0 152 -6,-0.2 2,-0.3 1,-0.1 -6,-0.2 -0.370 72.5 -98.4 -72.6 146.7 -19.9 32.0 6.5 54 127 O Y - 0 0 21 -8,-2.3 2,-1.2 1,-0.1 -1,-0.1 -0.543 32.8-131.5 -64.7 128.8 -22.6 29.8 5.1 55 128 O K S S+ 0 0 169 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.712 79.4 38.5 -88.6 93.0 -25.9 31.7 5.5 56 129 O G S S- 0 0 34 -2,-1.2 2,-0.4 -10,-0.0 -2,-0.0 -0.937 100.4 -52.5 151.7-172.6 -28.0 29.0 7.0 57 130 O S - 0 0 52 -2,-0.3 11,-2.5 2,-0.0 2,-0.4 -0.804 41.3-175.4-107.7 139.1 -27.7 26.2 9.5 58 131 O V E +D 67 0A 15 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.985 19.4 141.1-135.4 123.5 -25.0 23.5 9.4 59 132 O E E -D 66 0A 111 7,-2.4 7,-3.8 -2,-0.4 2,-0.3 -0.939 33.4-133.0-149.0 170.9 -24.9 20.6 11.8 60 133 O F E +D 65 0A 90 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.962 27.2 150.6-128.8 152.8 -24.1 16.9 12.0 61 134 O R E > +D 64 0A 93 3,-1.5 3,-0.7 -2,-0.3 -2,-0.1 -0.865 64.8 15.5-169.9 147.0 -25.9 13.9 13.6 62 135 O N T 3 S- 0 0 138 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.806 130.2 -56.7 60.1 33.6 -26.1 10.1 13.0 63 136 O G T 3 S+ 0 0 43 1,-0.3 11,-1.3 10,-0.1 2,-0.3 0.855 115.0 115.8 65.9 33.2 -23.1 10.2 10.6 64 137 O Q E < -DE 61 73A 41 -3,-0.7 -3,-1.5 9,-0.2 2,-0.4 -0.945 65.1-129.6-132.6 152.4 -24.8 12.8 8.5 65 138 O L E -DE 60 72A 0 7,-2.6 7,-2.8 -2,-0.3 2,-0.6 -0.878 24.2-158.3 -97.1 131.9 -24.3 16.4 7.4 66 139 O V E +DE 59 71A 4 -7,-3.8 -7,-2.4 -2,-0.4 2,-0.6 -0.935 12.6 178.7-121.5 109.5 -27.4 18.6 7.9 67 140 O V E > S-DE 58 70A 0 3,-2.1 3,-1.9 -2,-0.6 -9,-0.2 -0.944 76.0 -22.2-115.3 115.2 -27.6 21.8 5.9 68 141 O D T 3 S- 0 0 63 -11,-2.5 -1,-0.2 -2,-0.6 -10,-0.1 0.927 126.8 -52.7 50.0 50.7 -30.8 23.8 6.5 69 142 O N T 3 S+ 0 0 133 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.429 110.3 123.4 66.5 2.0 -32.6 20.7 7.7 70 143 O H E < - E 0 67A 39 -3,-1.9 -3,-2.1 2,-0.0 2,-0.3 -0.846 57.6-138.1 -93.0 123.0 -31.7 18.6 4.7 71 144 O E E - E 0 66A 96 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.645 17.9-166.9 -86.8 136.0 -29.8 15.5 5.8 72 145 O I E - E 0 65A 0 -7,-2.8 -7,-2.6 -2,-0.3 -42,-0.2 -0.970 18.9-128.8-127.8 121.1 -26.8 14.3 3.8 73 146 O S E -cE 30 64A 27 -44,-1.8 -42,-2.4 -2,-0.5 2,-0.5 -0.405 23.0-148.9 -66.9 139.4 -25.2 10.9 4.1 74 147 O V E -c 31 0A 15 -11,-1.3 2,-0.3 -44,-0.2 -42,-0.2 -0.960 14.6-174.9-116.4 124.4 -21.4 11.1 4.6 75 148 O Y E -c 32 0A 46 -44,-2.7 -42,-2.2 -2,-0.5 8,-0.1 -0.810 17.3-156.5-115.8 161.9 -19.1 8.5 3.3 76 149 O Q + 0 0 84 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.1 -0.229 36.6 147.1-132.8 40.1 -15.3 8.2 3.8 77 150 O C - 0 0 24 1,-0.1 -42,-0.1 3,-0.1 6,-0.1 -0.629 39.7-153.8 -93.5 136.7 -14.1 6.0 0.9 78 151 O K S S+ 0 0 143 -2,-0.3 -1,-0.1 -45,-0.1 3,-0.1 0.570 81.2 41.5 -81.6 -11.2 -10.6 6.4 -0.8 79 152 O E S >> S- 0 0 86 1,-0.1 3,-1.4 29,-0.0 4,-0.7 -0.995 78.5-125.2-139.3 140.4 -11.7 5.1 -4.2 80 153 O P G >4 S+ 0 0 4 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.916 110.5 59.9 -47.8 -46.3 -14.9 5.5 -6.3 81 154 O K G 34 S+ 0 0 133 1,-0.3 -3,-0.0 -3,-0.1 28,-0.0 0.727 102.6 54.6 -57.6 -25.1 -15.4 1.7 -6.5 82 155 O Q G <4 S+ 0 0 95 -3,-1.4 -1,-0.3 2,-0.1 27,-0.0 0.672 84.5 104.3 -80.7 -19.4 -15.7 1.7 -2.7 83 156 O I << - 0 0 3 -3,-1.9 2,-2.1 -4,-0.7 3,-0.3 -0.513 69.2-136.9 -76.0 128.3 -18.5 4.3 -2.5 84 157 O P >> + 0 0 47 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.247 41.7 154.2 -77.9 57.2 -22.0 3.0 -1.8 85 158 O W G >4> + 0 0 0 -2,-2.1 3,-1.0 27,-0.6 5,-0.5 0.809 68.3 63.8 -57.3 -31.5 -23.9 5.1 -4.3 86 159 O R G >45S+ 0 0 161 26,-0.9 3,-2.1 -3,-0.3 -1,-0.3 0.882 91.2 65.9 -58.0 -38.6 -26.7 2.5 -4.4 87 160 O A G <45S+ 0 0 76 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.0 41.6 -54.6 -33.2 -27.5 3.1 -0.7 88 161 O V G <<5S- 0 0 26 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.154 126.8 -98.3-106.5 18.2 -28.7 6.7 -1.6 89 162 O G T < 5 - 0 0 51 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.965 66.1 -53.7 75.8 62.2 -30.5 5.6 -4.7 90 163 O S S S- 0 0 35 21,-0.2 4,-2.3 22,-0.1 5,-0.2 -0.323 83.9-114.6 -79.4 162.0 -10.6 9.6 -17.6 103 176 O I H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.947 119.4 51.3 -54.0 -48.7 -13.8 7.7 -18.6 104 177 O Q H > S+ 0 0 159 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.957 111.4 44.5 -59.1 -51.8 -12.1 4.5 -17.3 105 178 O A H >4 S+ 0 0 27 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.898 117.8 44.8 -58.7 -41.3 -11.3 6.0 -13.9 106 179 O A H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-0.6 0.701 96.0 74.4 -78.5 -24.1 -14.7 7.6 -13.5 107 180 O S H >X S+ 0 0 38 -4,-2.0 4,-2.1 -3,-0.4 3,-0.7 0.800 77.4 76.3 -64.8 -25.9 -16.7 4.6 -14.6 108 181 O D H S+ 0 0 0 -3,-1.8 5,-2.8 2,-0.2 -1,-0.2 0.906 103.8 50.8 -65.9 -41.9 -18.7 5.3 -10.0 110 183 O I H X<5S+ 0 0 41 -3,-0.7 3,-2.2 -4,-0.6 -2,-0.2 0.959 112.1 44.8 -62.6 -50.7 -21.2 3.9 -12.4 111 184 O S H 3<5S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.5 58.8 -65.1 -29.6 -20.5 0.3 -11.4 112 185 O A T 3<5S- 0 0 8 -4,-1.8 -26,-0.9 -5,-0.3 -27,-0.6 0.344 134.9 -88.3 -76.7 9.4 -20.6 1.5 -7.7 113 186 O G T < 5S+ 0 0 5 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.428 77.7 144.6 107.4 -1.9 -24.3 2.6 -8.5 114 187 O A < - 0 0 5 -5,-2.8 -1,-0.3 1,-0.1 -22,-0.2 -0.506 40.7-151.1 -70.7 137.2 -24.1 6.2 -9.8 115 188 O Q S S- 0 0 92 -24,-1.9 2,-0.3 1,-0.2 -23,-0.2 0.913 78.1 -6.9 -69.5 -48.1 -26.6 7.1 -12.6 116 189 O R E -f 92 0A 23 -25,-0.7 -23,-2.9 -7,-0.1 2,-0.4 -0.937 62.0-142.5-140.4 164.3 -24.2 9.7 -14.2 117 190 O V E -fg 93 145A 0 27,-2.3 29,-2.5 -2,-0.3 2,-0.5 -0.997 5.2-167.3-131.2 132.9 -20.9 11.3 -13.5 118 191 O V E -fg 94 146A 0 -25,-2.6 -23,-2.7 -2,-0.4 2,-0.5 -0.981 18.7-146.6-110.7 114.6 -19.9 15.0 -14.2 119 192 O I E -fg 95 147A 1 27,-2.9 29,-2.1 -2,-0.5 2,-1.2 -0.725 8.7-141.0 -81.3 123.3 -16.1 15.3 -13.8 120 193 O S S S+ 0 0 17 -25,-2.4 -1,-0.1 -2,-0.5 27,-0.1 -0.077 80.5 42.2 -82.6 39.3 -15.4 18.9 -12.5 121 194 O A S S- 0 0 23 -2,-1.2 28,-0.6 29,-0.1 27,-0.3 -0.970 102.5 -67.6-167.7 164.6 -12.4 19.2 -14.8 122 195 O P - 0 0 58 0, 0.0 26,-0.0 0, 0.0 -2,-0.0 -0.305 48.7-147.9 -60.4 153.1 -11.2 18.5 -18.3 123 196 O S - 0 0 16 3,-0.3 -21,-0.2 1,-0.1 24,-0.1 -0.915 20.0-130.6-121.1 148.3 -10.9 14.8 -19.2 124 197 O P S S- 0 0 107 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.793 106.4 -2.2 -64.0 -22.7 -8.5 13.2 -21.6 125 198 O D S S+ 0 0 86 -24,-0.3 -23,-0.1 2,-0.1 3,-0.1 0.569 98.8 105.9-147.1 -21.4 -11.6 11.4 -23.2 126 199 O A S S- 0 0 7 -25,-0.4 -3,-0.3 1,-0.1 20,-0.2 -0.439 82.1 -97.8 -62.6 145.4 -15.0 12.2 -21.5 127 200 O P - 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