==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR COMPLEX 17-FEB-13 4J9W . COMPND 2 MOLECULE: PROLINE RACEMASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PROTEGENS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 620 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 29.4 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 . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 1 0 0 0 0 0 4 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 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 0 PARALLEL BRIDGES PER LADDER . 6 0 0 6 5 3 6 1 0 2 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 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 M 0 0 113 0, 0.0 2,-0.2 0, 0.0 298,-0.2 0.000 360.0 360.0 360.0 -70.3 22.5 19.9 1.2 2 2 A K E -A 298 0A 69 296,-1.4 296,-3.0 1,-0.0 2,-0.4 -0.534 360.0-148.1 -65.1 141.9 22.3 22.8 3.6 3 3 A K E -A 297 0A 125 294,-0.2 2,-0.5 -2,-0.2 294,-0.2 -0.943 19.7-166.1-122.9 138.3 23.9 21.7 6.8 4 4 A I E -A 296 0A 0 292,-2.4 292,-3.1 -2,-0.4 2,-0.5 -0.966 16.3-152.2-119.1 113.5 23.3 22.7 10.4 5 5 A T E +AB 295 21A 44 16,-2.0 15,-2.5 -2,-0.5 16,-1.1 -0.738 25.8 170.3 -90.2 125.4 26.0 21.6 12.8 6 6 A V E -AB 294 19A 1 288,-3.0 288,-2.1 -2,-0.5 2,-0.5 -0.911 37.1-144.8-134.7 157.3 24.9 20.9 16.4 7 7 A I E -AB 293 18A 6 11,-2.0 11,-2.6 -2,-0.3 2,-0.4 -0.987 25.7-156.7-115.2 115.4 25.8 19.5 19.8 8 8 A D E +AB 292 17A 23 284,-2.6 283,-2.9 -2,-0.5 284,-2.0 -0.776 24.3 156.1 -90.7 135.3 22.8 17.9 21.4 9 9 A S E -AB 290 16A 0 7,-2.2 7,-2.7 -2,-0.4 2,-0.3 -0.858 27.2-140.1-140.5 176.0 22.8 17.6 25.2 10 10 A H E -AB 289 15A 0 279,-2.1 279,-2.2 5,-0.3 2,-0.6 -0.995 3.1-149.5-143.4 151.0 20.3 17.3 27.9 11 11 A T E > S-AB 288 14A 0 3,-2.8 3,-1.7 -2,-0.3 277,-0.2 -0.928 87.8 -26.0-118.7 103.4 20.0 18.8 31.4 12 12 A G T 3 S- 0 0 13 275,-0.7 255,-0.3 -2,-0.6 253,-0.2 0.823 130.5 -46.9 61.9 28.3 18.2 16.5 33.8 13 13 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 221,-0.0 221,-0.1 0.187 113.3 117.5 99.5 -16.9 16.4 15.0 30.7 14 14 A E E < -B 11 0A 4 -3,-1.7 -3,-2.8 219,-0.1 -1,-0.3 -0.755 62.5-132.3 -86.8 120.9 15.5 18.3 29.1 15 15 A P E -B 10 0A 16 0, 0.0 45,-1.1 0, 0.0 2,-0.4 -0.414 19.0-165.1 -83.0 149.0 17.3 18.5 25.7 16 16 A T E -Bc 9 60A 0 -7,-2.7 -7,-2.2 43,-0.1 2,-0.8 -0.996 7.3-157.5-127.0 126.5 19.3 21.4 24.2 17 17 A R E -Bc 8 61A 22 43,-2.6 45,-2.7 -2,-0.4 2,-0.8 -0.869 13.6-160.8-102.2 101.7 20.2 21.6 20.6 18 18 A L E -Bc 7 62A 0 -11,-2.6 -11,-2.0 -2,-0.8 2,-0.7 -0.736 4.9-151.7 -87.6 111.2 23.2 23.9 20.4 19 19 A V E +Bc 6 63A 0 43,-2.7 45,-2.4 -2,-0.8 -13,-0.2 -0.726 22.8 169.1 -83.9 116.7 23.7 25.2 16.8 20 20 A I E + 0 0 35 -15,-2.5 2,-0.3 -2,-0.7 -14,-0.2 0.495 65.1 6.1-107.1 -7.0 27.4 26.0 16.3 21 21 A D E S+B 5 0A 113 -16,-1.1 -16,-2.0 0, 0.0 -1,-0.3 -0.937 99.2 52.9-167.2 149.5 27.3 26.5 12.5 22 22 A G + 0 0 25 1,-0.4 -19,-0.1 -2,-0.3 3,-0.1 0.133 67.0 114.2 115.9 -21.5 24.9 26.8 9.6 23 23 A F S S- 0 0 27 1,-0.1 -1,-0.4 22,-0.0 3,-0.1 -0.387 74.8 -89.0 -77.7 160.5 22.3 29.4 10.5 24 24 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.237 50.1 -92.9 -63.6 157.9 22.0 32.7 8.6 25 25 A D - 0 0 139 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.576 34.3-169.6 -74.5 135.9 24.1 35.7 9.7 26 26 A L - 0 0 12 1,-0.4 3,-0.4 -2,-0.3 11,-0.2 0.273 38.1-115.6-111.0 8.0 22.2 37.9 12.1 27 27 A G - 0 0 28 1,-0.2 -1,-0.4 10,-0.1 7,-0.0 -0.399 36.0 -68.9 90.9-167.7 24.6 40.9 12.3 28 28 A R S S+ 0 0 209 -2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.124 87.9 115.1-114.4 16.5 26.6 42.4 15.1 29 29 A G S S- 0 0 19 -3,-0.4 -3,-0.1 1,-0.2 39,-0.0 0.048 76.5 -64.9 -75.4-170.3 23.9 43.8 17.3 30 30 A S > - 0 0 34 1,-0.1 4,-2.2 37,-0.1 5,-0.2 -0.229 52.0-103.9 -68.7 167.2 22.8 42.8 20.8 31 31 A M H > S+ 0 0 4 83,-0.3 4,-2.1 1,-0.2 5,-0.1 0.889 125.3 53.3 -61.4 -35.6 21.4 39.3 21.3 32 32 A A H > S+ 0 0 44 82,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.889 108.8 48.4 -65.0 -40.4 18.0 40.9 21.6 33 33 A E H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 111.1 50.5 -67.2 -35.2 18.5 42.6 18.3 34 34 A R H X S+ 0 0 16 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.857 106.1 55.4 -71.8 -34.4 19.6 39.4 16.7 35 35 A L H X S+ 0 0 27 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.930 105.4 53.0 -59.5 -46.1 16.6 37.6 18.0 36 36 A Q H X S+ 0 0 122 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.909 112.9 43.8 -55.3 -46.2 14.4 40.1 16.3 37 37 A I H X>S+ 0 0 46 -4,-1.6 4,-2.6 2,-0.2 5,-0.6 0.907 112.1 52.5 -66.7 -44.0 16.2 39.5 13.0 38 38 A L H X5S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 7,-0.2 0.938 114.5 42.0 -58.1 -47.5 16.1 35.7 13.4 39 39 A E H X5S+ 0 0 100 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.906 119.3 43.3 -66.8 -44.6 12.4 35.6 14.0 40 40 A R H <5S+ 0 0 149 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.918 130.6 18.2 -70.5 -45.3 11.5 38.1 11.3 41 41 A E H <5S+ 0 0 109 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.682 134.4 28.8-104.9 -20.7 13.7 37.0 8.5 42 42 A H H >X< + 0 0 39 -4,-1.7 3,-1.7 -5,-0.6 4,-0.8 0.014 65.9 128.1-136.1 27.7 14.7 33.4 9.3 43 43 A D H 3X S+ 0 0 46 -4,-0.6 4,-2.0 1,-0.3 3,-0.2 0.790 70.2 69.7 -63.0 -24.9 12.0 31.8 11.4 44 44 A Q H 3> S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.848 94.3 57.7 -56.4 -32.7 11.9 28.8 8.9 45 45 A W H <> S+ 0 0 38 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.893 102.8 50.9 -67.9 -41.4 15.4 28.0 10.3 46 46 A R H X S+ 0 0 13 -4,-0.8 4,-2.3 -3,-0.2 5,-0.4 0.947 112.4 48.6 -54.8 -48.6 14.1 27.7 13.9 47 47 A R H X S+ 0 0 33 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.907 110.7 49.1 -62.4 -42.6 11.4 25.4 12.5 48 48 A A H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 114.6 47.3 -60.7 -36.8 13.9 23.2 10.5 49 49 A C H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.865 128.0 16.0 -76.6 -40.6 16.1 22.9 13.6 50 50 A V H < S+ 0 0 0 -4,-2.3 6,-1.5 5,-0.2 9,-0.3 0.673 103.3 82.7-118.6 -18.2 13.6 22.0 16.3 51 51 A L S X S- 0 0 12 -4,-1.9 4,-2.6 -5,-0.4 3,-0.5 -0.427 84.7 -52.3 -78.7 160.1 10.3 20.8 14.8 52 52 A E T 4 S+ 0 0 26 1,-0.3 256,-2.8 2,-0.2 4,-0.1 -0.383 112.7 32.6 -51.3 147.0 9.6 17.3 13.5 53 53 A P T 4 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 549,-0.1 -0.988 133.4 25.3 -91.1 -14.5 11.0 15.5 11.6 54 54 A R T 4 S+ 0 0 14 -3,-0.5 -2,-0.2 -6,-0.2 2,-0.1 0.695 135.1 19.7 -84.4 -16.7 14.6 16.6 12.4 55 55 A G S < S- 0 0 15 -4,-2.6 2,-0.3 -8,-0.2 -4,-0.2 -0.281 81.1-120.0-120.5-148.5 13.7 17.8 15.9 56 56 A S > - 0 0 21 -6,-1.5 3,-1.5 -4,-0.1 25,-0.1 -0.978 26.7-107.1-157.6 156.5 10.9 17.1 18.3 57 57 A D T 3 S+ 0 0 79 -2,-0.3 24,-0.5 1,-0.3 173,-0.2 0.748 118.9 55.9 -57.4 -26.1 8.2 19.1 20.1 58 58 A V T 3 S+ 0 0 24 22,-0.1 -1,-0.3 23,-0.1 175,-0.2 0.733 86.4 109.1 -74.8 -24.7 10.2 18.7 23.4 59 59 A L < - 0 0 9 -3,-1.5 2,-0.5 -9,-0.3 22,-0.3 -0.235 50.6-160.5 -71.0 134.6 13.4 20.2 22.0 60 60 A V E -c 16 0A 7 -45,-1.1 -43,-2.6 20,-0.1 2,-0.3 -0.956 14.9-150.2-107.5 131.0 14.8 23.6 23.0 61 61 A G E -cD 17 79A 0 18,-2.8 18,-2.3 -2,-0.5 2,-0.4 -0.706 9.1-164.9 -99.2 154.4 17.3 25.1 20.5 62 62 A A E -cD 18 78A 0 -45,-2.7 -43,-2.7 -2,-0.3 2,-0.6 -0.949 9.5-151.7-140.7 111.2 20.2 27.4 21.4 63 63 A L E -cD 19 77A 11 14,-2.8 14,-1.2 -2,-0.4 2,-0.4 -0.777 18.1-136.2 -85.9 119.1 21.9 29.4 18.6 64 64 A L E - D 0 76A 34 -45,-2.4 2,-0.3 -2,-0.6 12,-0.2 -0.605 29.8-177.4 -75.7 129.1 25.5 30.1 19.5 65 65 A C E - D 0 75A 14 10,-3.1 10,-2.6 -2,-0.4 48,-0.1 -0.904 34.3-108.4-125.5 154.3 26.5 33.7 18.7 66 66 A Q - 0 0 152 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.699 47.0-127.6 -74.1 129.1 29.6 35.8 18.9 67 67 A P - 0 0 24 0, 0.0 8,-0.1 0, 0.0 -37,-0.1 -0.340 2.0-133.3 -79.6 163.7 29.0 38.1 21.8 68 68 A Q S S+ 0 0 113 6,-0.1 2,-0.2 -2,-0.0 -38,-0.1 0.904 85.5 76.9 -75.6 -46.4 29.4 41.9 21.6 69 69 A A S > S- 0 0 37 1,-0.1 3,-1.5 2,-0.1 44,-0.1 -0.466 76.2-139.1 -74.4 135.0 31.4 42.3 24.8 70 70 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.699 101.7 53.2 -66.1 -20.8 35.1 41.3 24.7 71 71 A D T 3 S+ 0 0 114 39,-0.0 40,-0.5 2,-0.0 2,-0.3 0.334 88.8 96.6 -98.6 5.9 34.9 39.6 28.1 72 72 A A < - 0 0 15 -3,-1.5 40,-0.2 1,-0.1 3,-0.1 -0.753 60.9-155.1 -91.3 143.4 32.0 37.4 27.2 73 73 A C S S- 0 0 49 38,-2.1 2,-0.3 -2,-0.3 39,-0.2 0.729 72.0 -8.1 -88.4 -22.8 32.7 33.8 26.0 74 74 A A E - e 0 112A 3 37,-1.2 39,-2.5 -8,-0.1 2,-0.3 -0.993 51.6-137.8-163.8 159.7 29.5 33.5 24.0 75 75 A G E -De 65 113A 0 -10,-2.6 -10,-3.1 -2,-0.3 2,-0.3 -0.893 26.2-168.1-116.6 157.7 26.1 34.9 23.1 76 76 A V E -D 64 0A 0 37,-2.1 2,-0.4 -2,-0.3 -12,-0.2 -0.998 19.3-162.3-147.5 146.0 23.0 32.7 22.8 77 77 A I E -D 63 0A 0 -14,-1.2 -14,-2.8 -2,-0.3 2,-0.4 -0.999 21.2-152.1-123.3 128.3 19.4 32.9 21.5 78 78 A F E +D 62 0A 0 8,-0.4 7,-2.4 -2,-0.4 2,-0.3 -0.797 18.9 168.2-105.8 141.9 17.0 30.2 22.8 79 79 A F E -DF 61 84A 0 -18,-2.3 -18,-2.8 -2,-0.4 5,-0.2 -0.944 11.6-169.7-146.4 163.7 13.9 28.9 21.0 80 80 A N - 0 0 6 3,-2.6 -20,-0.1 -2,-0.3 -30,-0.1 -0.715 51.8 -68.9-139.9-168.5 11.3 26.1 21.1 81 81 A N S S+ 0 0 31 -24,-0.5 3,-0.1 -22,-0.3 -23,-0.1 0.739 129.8 37.6 -64.0 -20.5 8.6 24.6 19.0 82 82 A S S S- 0 0 60 1,-0.1 2,-0.2 -25,-0.1 -1,-0.2 0.757 123.0 -69.5-103.1 -28.2 6.4 27.7 19.4 83 83 A G S S- 0 0 13 -37,-0.1 -3,-2.6 -3,-0.1 2,-0.4 -0.834 74.0 -18.9 172.4-135.8 8.8 30.6 19.3 84 84 A Y B -F 79 0A 32 -2,-0.2 -5,-0.3 -5,-0.2 2,-0.1 -0.848 42.4-150.2-116.4 141.8 11.5 32.3 21.2 85 85 A L - 0 0 14 -7,-2.4 -7,-0.3 -2,-0.4 3,-0.1 -0.430 10.8-140.1 -92.5 174.3 12.5 32.2 24.9 86 86 A G S S- 0 0 10 1,-0.6 -8,-0.4 75,-0.2 30,-0.2 0.673 80.0 -10.7 -93.3 -98.2 14.1 34.9 27.0 87 87 A M - 0 0 0 74,-2.2 -1,-0.6 28,-0.1 2,-0.3 -0.542 65.5-157.9 -89.8 171.8 16.7 33.2 29.2 88 88 A C > - 0 0 6 -2,-0.2 4,-1.6 -3,-0.1 5,-0.1 -0.833 7.6-168.7-154.3 111.1 16.9 29.5 29.6 89 89 A G H > S+ 0 0 3 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.943 90.6 42.5 -68.8 -51.2 18.5 27.9 32.6 90 90 A H H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 115.4 53.1 -64.5 -36.0 18.7 24.3 31.5 91 91 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.798 106.3 51.4 -68.9 -33.0 19.8 25.5 28.1 92 92 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.894 108.9 50.6 -70.0 -41.0 22.6 27.6 29.5 93 93 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 195,-0.2 0.929 113.3 47.3 -61.3 -43.1 23.9 24.6 31.5 94 94 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 110.2 52.0 -64.0 -45.0 23.8 22.6 28.3 95 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.936 111.5 45.9 -56.6 -49.0 25.6 25.4 26.3 96 96 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.925 113.4 48.5 -62.4 -43.3 28.4 25.6 28.8 97 97 A R H X S+ 0 0 19 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.860 112.2 51.0 -65.8 -32.5 28.8 21.8 29.0 98 98 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.872 106.2 52.7 -73.2 -38.5 28.8 21.7 25.2 99 99 A L H <>S+ 0 0 6 -4,-2.3 5,-2.7 2,-0.2 6,-0.8 0.868 110.2 49.6 -63.7 -36.3 31.5 24.4 24.8 100 100 A Y H ><5S+ 0 0 69 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.914 108.1 52.9 -66.1 -43.6 33.7 22.4 27.2 101 101 A H H 3<5S+ 0 0 49 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.885 109.4 49.6 -56.7 -40.2 33.0 19.2 25.1 102 102 A L T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.508 114.6-120.9 -77.3 -7.0 34.1 21.2 22.0 103 103 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.704 79.1 121.9 74.5 21.6 37.3 22.3 23.9 104 104 A R S - G 0 117A 8 3,-0.6 3,-1.7 -2,-0.3 -82,-0.3 -0.875 47.5 -98.8-132.9 168.0 21.3 36.6 26.2 115 115 A P T 3 S+ 0 0 25 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 0.650 124.8 43.7 -63.1 -13.1 18.3 38.5 24.8 116 116 A V T 3 S- 0 0 50 1,-0.5 2,-0.2 -30,-0.2 -29,-0.1 0.224 129.0 -68.9-116.0 13.3 17.3 39.4 28.4 117 117 A G E < -G 114 0A 30 -3,-1.7 -3,-0.6 -31,-0.1 -1,-0.5 -0.562 64.6 -51.1 126.2 172.6 20.8 40.3 29.7 118 118 A T E -G 113 0A 59 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.665 47.1-166.1 -88.2 130.8 24.2 38.8 30.5 119 119 A V E -G 112 0A 1 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.5 -0.724 14.8-132.5-107.9 162.5 24.4 35.8 32.8 120 120 A E E -GH 111 132A 63 12,-1.9 12,-3.4 -2,-0.3 2,-0.4 -0.967 20.5-170.4-119.5 119.6 27.4 34.3 34.5 121 121 A A E -GH 110 131A 0 -11,-3.2 -11,-3.3 -2,-0.5 2,-0.5 -0.899 8.2-157.6-109.9 138.1 28.0 30.6 34.4 122 122 A T E -GH 109 130A 32 8,-2.6 8,-2.1 -2,-0.4 2,-0.8 -0.964 7.7-151.4-111.0 119.9 30.7 28.7 36.4 123 123 A L E -GH 108 129A 3 -15,-2.8 -15,-1.6 -2,-0.5 6,-0.2 -0.830 24.5-151.5 -88.4 113.3 31.8 25.3 35.1 124 124 A H > - 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