==== 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 21-FEB-13 4JCI . COMPND 2 MOLECULE: PROLINE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOHALOBACTER SALEXIGENS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 620 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 28.5 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 . 10 1.6 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-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 . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 17.7 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 2 0 0 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 3 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 PARALLEL BRIDGES PER LADDER . 4 2 2 5 7 0 5 2 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 -3 A Y 0 0 205 0, 0.0 416,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -83.9 26.2 27.2 15.6 2 -2 A F > + 0 0 12 3,-0.1 3,-2.0 414,-0.0 414,-0.0 -0.304 360.0 150.1-137.2 52.0 27.8 30.6 16.1 3 -1 A Q T 3 + 0 0 142 1,-0.3 4,-0.1 3,-0.0 -1,-0.0 0.706 64.6 58.5 -70.7 -20.3 31.4 29.5 15.8 4 0 A S T 3 S+ 0 0 106 2,-0.1 300,-0.5 -3,-0.0 2,-0.3 0.436 97.5 81.4 -82.4 0.3 32.8 32.7 14.3 5 1 A M S < S- 0 0 19 -3,-2.0 2,-0.3 298,-0.1 298,-0.2 -0.772 82.7-114.7-109.6 154.0 31.6 34.7 17.4 6 2 A K E -A 302 0A 82 296,-2.5 296,-2.4 -2,-0.3 2,-0.4 -0.671 33.9-151.3 -80.4 136.3 33.0 35.2 20.9 7 3 A R E -A 301 0A 110 -2,-0.3 2,-0.5 294,-0.2 294,-0.2 -0.948 15.4-176.1-117.6 131.2 30.8 33.6 23.5 8 4 A V E -A 300 0A 0 292,-2.1 292,-3.2 -2,-0.4 2,-0.6 -0.985 19.9-140.7-127.1 119.9 30.4 34.8 27.1 9 5 A H E +AB 299 25A 48 16,-2.6 15,-2.7 -2,-0.5 16,-0.8 -0.699 30.9 171.9 -82.0 122.9 28.2 32.8 29.5 10 6 A V E -AB 298 23A 0 288,-3.1 288,-2.8 -2,-0.6 2,-0.5 -0.928 29.0-149.7-128.7 155.1 26.2 35.1 31.8 11 7 A I E -AB 297 22A 4 11,-2.6 11,-3.2 -2,-0.3 2,-0.4 -0.991 18.9-157.1-120.4 117.6 23.5 34.7 34.3 12 8 A D E +AB 296 21A 24 284,-2.5 283,-3.5 -2,-0.5 284,-2.0 -0.803 22.9 156.8 -96.2 138.9 21.2 37.7 34.6 13 9 A S E -AB 294 20A 1 7,-2.5 7,-2.7 -2,-0.4 2,-0.4 -0.876 29.2-133.6-142.7 172.8 19.2 38.3 37.8 14 10 A H E -AB 293 19A 1 279,-2.3 279,-2.0 5,-0.3 2,-0.6 -0.991 3.7-148.1-135.0 148.3 17.6 41.1 39.6 15 11 A T E > S-AB 292 18A 0 3,-2.6 3,-2.1 -2,-0.4 277,-0.2 -0.944 87.5 -30.4-110.1 104.4 17.7 42.1 43.2 16 12 A A T 3 S- 0 0 11 275,-1.4 255,-0.3 -2,-0.6 253,-0.2 0.832 130.5 -43.9 54.6 28.8 14.4 43.8 44.1 17 13 A G T 3 S+ 0 0 0 1,-0.2 -1,-0.3 221,-0.1 221,-0.1 0.223 115.3 114.2 106.4 -12.4 14.2 45.0 40.5 18 14 A E E < -B 15 0A 15 -3,-2.1 -3,-2.6 219,-0.1 -1,-0.2 -0.815 64.4-129.5 -97.9 115.6 17.9 46.1 40.1 19 15 A P E -B 14 0A 6 0, 0.0 45,-1.6 0, 0.0 2,-0.4 -0.452 22.3-170.1 -84.3 146.1 19.6 43.9 37.6 20 16 A T E -Bc 13 64A 0 -7,-2.7 -7,-2.5 43,-0.2 2,-0.7 -0.977 10.8-155.5-126.4 135.1 22.9 42.0 37.8 21 17 A R E -Bc 12 65A 16 43,-2.8 45,-2.7 -2,-0.4 2,-0.6 -0.927 14.2-159.4-110.8 104.9 24.7 40.3 35.0 22 18 A L E -Bc 11 66A 0 -11,-3.2 -11,-2.6 -2,-0.7 2,-0.6 -0.770 6.5-149.1 -87.8 122.3 27.0 37.6 36.4 23 19 A V E +Bc 10 67A 0 43,-3.2 45,-2.4 -2,-0.6 -13,-0.2 -0.822 24.3 166.8 -98.9 121.6 29.7 36.6 34.1 24 20 A M E + 0 0 24 -15,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.875 57.3 0.6-105.0 -52.9 30.8 32.9 34.4 25 21 A E E S+B 9 0A 111 -16,-0.8 -16,-2.6 1,-0.0 -1,-0.3 -0.982 105.0 45.7-142.3 151.2 33.0 31.7 31.4 26 22 A G S S+ 0 0 45 1,-0.4 3,-0.1 -2,-0.3 -19,-0.1 0.118 73.6 119.8 107.1 -17.0 34.4 33.3 28.2 27 23 A M S S- 0 0 22 1,-0.2 -1,-0.4 -18,-0.1 3,-0.1 -0.388 78.5 -78.7 -77.6 155.0 35.8 36.6 29.6 28 24 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.235 51.8-105.9 -51.7 141.6 39.4 37.3 29.3 29 25 A A - 0 0 90 -3,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.528 37.4-146.8 -69.2 133.3 41.6 35.6 31.9 30 26 A L - 0 0 26 -2,-0.2 2,-0.3 -3,-0.1 8,-0.1 -0.834 4.8-146.9-105.8 145.4 42.8 38.1 34.5 31 27 A S + 0 0 90 -2,-0.3 10,-0.3 6,-0.2 2,-0.2 -0.832 41.1 97.7-111.1 147.7 46.1 38.0 36.3 32 28 A G - 0 0 32 -2,-0.3 -2,-0.1 1,-0.1 6,-0.0 -0.602 64.6-116.6 147.9 152.5 46.9 39.1 39.9 33 29 A R S S+ 0 0 230 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.669 100.7 35.4 -84.9 -18.7 47.4 37.8 43.4 34 30 A T S > S- 0 0 40 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.880 86.5-111.3-131.2 163.5 44.4 39.7 44.7 35 31 A I H > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.895 116.9 58.2 -63.0 -38.1 41.0 40.7 43.3 36 32 A A H > S+ 0 0 36 82,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.900 106.5 46.9 -58.5 -40.5 42.2 44.4 43.2 37 33 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 111.6 51.8 -73.0 -32.0 45.1 43.5 40.9 38 34 A K H X S+ 0 0 44 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.910 107.8 52.1 -65.3 -39.6 42.7 41.5 38.7 39 35 A C H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.895 109.2 49.6 -63.2 -38.8 40.4 44.4 38.5 40 36 A D H X S+ 0 0 64 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.907 109.8 51.8 -63.7 -40.8 43.4 46.6 37.4 41 37 A D H X>S+ 0 0 19 -4,-2.3 4,-2.5 -10,-0.3 5,-0.6 0.927 110.5 48.4 -60.6 -45.0 44.2 43.9 34.8 42 38 A F H X5S+ 0 0 2 -4,-2.8 4,-2.0 3,-0.2 -2,-0.2 0.960 116.0 43.2 -57.4 -52.6 40.6 44.1 33.5 43 39 A R H <5S+ 0 0 118 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.912 121.1 39.2 -63.2 -41.8 40.6 47.9 33.4 44 40 A D H <5S+ 0 0 96 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.789 132.8 16.3 -83.1 -31.5 44.1 48.2 31.8 45 41 A N H <5S+ 0 0 113 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.554 131.3 31.7-123.8 -10.5 44.1 45.4 29.4 46 42 A H >X< + 0 0 49 -4,-2.0 3,-1.8 -5,-0.6 4,-0.6 0.081 67.6 126.4-140.9 25.7 40.6 44.1 28.7 47 43 A D H >> + 0 0 31 -4,-0.4 4,-2.0 1,-0.3 3,-0.7 0.772 65.1 71.6 -65.3 -28.4 38.3 47.1 29.1 48 44 A A H 3> S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.812 94.6 57.4 -52.8 -31.3 36.7 46.5 25.7 49 45 A W H <> S+ 0 0 38 -3,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.836 103.0 50.6 -72.8 -33.5 35.0 43.5 27.3 50 46 A R H X S- 0 0 27 -4,-2.5 4,-2.8 -5,-0.3 3,-0.5 -0.360 93.3 -53.8 -73.1 162.4 27.0 49.3 26.7 56 52 A E T 34 S+ 0 0 50 256,-0.4 256,-3.4 1,-0.3 -1,-0.1 -0.498 115.0 34.2 -60.0 149.1 24.1 49.1 24.3 57 53 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 548,-0.1 -0.990 131.5 27.8 -92.2 -9.7 23.0 47.0 22.6 58 54 A R T <4 S+ 0 0 12 -3,-0.5 -2,-0.2 -6,-0.3 2,-0.2 0.784 126.1 38.2 -77.8 -29.7 23.9 44.1 24.9 59 55 A G S < S- 0 0 1 -4,-2.8 2,-0.3 -8,-0.2 -5,-0.2 -0.543 71.0-149.0-110.7 175.7 23.7 46.0 28.1 60 56 A H > - 0 0 33 -2,-0.2 3,-1.9 -4,-0.1 25,-0.1 -0.952 34.5 -96.1-146.6 163.6 21.5 48.8 29.3 61 57 A D T 3 S+ 0 0 91 -2,-0.3 24,-0.3 1,-0.3 173,-0.1 0.737 114.8 50.0 -58.9 -33.3 22.1 51.7 31.6 62 58 A V T 3 S+ 0 0 22 22,-0.1 -1,-0.3 2,-0.1 175,-0.1 0.515 86.6 108.5 -83.0 -6.4 20.9 50.3 34.9 63 59 A L < - 0 0 5 -3,-1.9 2,-0.4 -9,-0.2 22,-0.4 -0.428 51.4-158.7 -77.4 144.7 22.7 47.0 34.8 64 60 A V E -c 20 0A 6 -45,-1.6 -43,-2.8 20,-0.1 2,-0.3 -0.974 13.4-143.6-114.5 138.4 25.7 46.1 37.0 65 61 A G E -cD 21 83A 0 18,-3.3 18,-2.2 -2,-0.4 2,-0.4 -0.746 10.7-164.7 -99.3 151.7 28.1 43.4 35.8 66 62 A A E -cD 22 82A 0 -45,-2.7 -43,-3.2 -2,-0.3 2,-0.6 -0.942 6.6-154.5-138.8 112.9 29.8 40.9 38.1 67 63 A L E -cD 23 81A 14 14,-2.8 14,-1.5 -2,-0.4 2,-0.2 -0.788 20.4-130.2 -92.5 121.9 32.7 38.9 37.0 68 64 A Y E - D 0 80A 63 -45,-2.4 2,-0.3 -2,-0.6 12,-0.2 -0.516 33.4-178.9 -70.7 134.8 33.1 35.6 38.9 69 65 A C E - D 0 79A 9 10,-2.5 10,-3.0 -2,-0.2 48,-0.1 -0.948 33.9 -97.5-132.5 151.3 36.6 35.1 40.2 70 66 A A - 0 0 57 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.320 58.6 -90.6 -55.8 149.5 38.5 32.5 42.2 71 67 A P - 0 0 60 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 -0.407 29.9-163.9 -68.4 147.0 38.7 33.4 45.9 72 68 A E S S+ 0 0 86 6,-0.2 2,-0.1 -3,-0.1 7,-0.1 0.826 73.3 66.7 -90.8 -45.5 41.7 35.5 47.1 73 69 A S S > S- 0 0 31 5,-0.2 3,-0.9 1,-0.1 44,-0.1 -0.425 84.9-126.3 -80.7 150.8 41.2 34.7 50.8 74 70 A S T 3 S+ 0 0 131 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.755 111.6 40.0 -68.4 -24.6 41.6 31.2 52.2 75 71 A D T 3 S+ 0 0 103 39,-0.0 40,-0.5 41,-0.0 2,-0.3 0.241 92.5 108.4-112.1 12.4 38.2 31.3 53.8 76 72 A A < - 0 0 12 -3,-0.9 40,-0.2 1,-0.1 3,-0.1 -0.667 60.6-146.1 -90.0 148.2 36.3 33.1 50.9 77 73 A S S S- 0 0 42 38,-2.7 2,-0.3 -2,-0.3 39,-0.2 0.836 74.8 -31.9 -79.3 -38.2 33.8 31.3 48.7 78 74 A C E - e 0 116A 2 37,-0.8 39,-2.6 -8,-0.2 2,-0.3 -0.963 56.8-113.3-163.6 176.8 34.7 33.3 45.7 79 75 A G E -De 69 117A 0 -10,-3.0 -10,-2.5 -2,-0.3 2,-0.3 -0.782 26.0-167.5-115.7 167.2 35.9 36.7 44.4 80 76 A V E -D 68 0A 0 37,-1.7 2,-0.5 -2,-0.3 -12,-0.2 -0.979 15.9-155.3-156.6 140.6 34.0 39.2 42.3 81 77 A I E -D 67 0A 0 -14,-1.5 -14,-2.8 -2,-0.3 2,-0.3 -0.988 20.1-156.1-116.7 120.5 34.7 42.3 40.2 82 78 A F E +D 66 0A 0 -2,-0.5 7,-2.8 8,-0.4 2,-0.3 -0.752 21.6 156.9 -96.5 149.5 31.8 44.6 39.8 83 79 A F E -DF 65 88A 0 -18,-2.2 -18,-3.3 -2,-0.3 5,-0.2 -0.969 18.7-162.1-161.7 166.3 31.4 47.1 36.9 84 80 A N - 0 0 36 3,-2.9 -30,-0.1 -2,-0.3 -20,-0.1 -0.709 49.9 -70.2-143.6-163.9 29.1 49.1 34.9 85 81 A N S S+ 0 0 39 -22,-0.4 3,-0.1 -24,-0.3 -21,-0.1 0.575 129.3 38.4 -77.8 -4.9 28.8 51.0 31.6 86 82 A S S S- 0 0 92 1,-0.3 2,-0.3 -31,-0.0 -1,-0.2 0.708 122.5 -60.3-111.2 -33.5 31.1 53.8 32.9 87 83 A G - 0 0 17 -37,-0.1 -3,-2.9 -36,-0.0 2,-0.3 -0.908 68.0 -35.2-177.9-150.7 33.8 51.9 34.9 88 84 A Y B -F 83 0A 49 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.753 43.0-157.1-104.4 144.3 34.7 49.6 37.8 89 85 A L - 0 0 64 -7,-2.8 -7,-0.3 -2,-0.3 3,-0.1 -0.484 10.6-145.0-106.1 177.4 33.2 49.5 41.2 90 86 A G S S+ 0 0 25 1,-0.6 -8,-0.4 -2,-0.2 2,-0.2 0.556 77.8 2.5-102.4 -97.7 34.4 48.3 44.6 91 87 A M - 0 0 74 74,-0.1 -1,-0.6 27,-0.1 2,-0.3 -0.564 61.9-171.8 -85.7 156.9 31.6 46.7 46.7 92 88 A C > - 0 0 14 -2,-0.2 4,-1.8 -3,-0.1 5,-0.2 -0.768 7.3-168.0-151.6 104.1 28.1 46.3 45.3 93 89 A G H > S+ 0 0 25 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.921 89.1 42.3 -63.0 -46.4 25.4 45.2 47.7 94 90 A H H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 114.6 52.5 -73.1 -33.0 22.7 44.4 45.2 95 91 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.806 107.0 53.8 -65.3 -30.6 25.2 42.7 42.9 96 92 A T H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.901 107.4 49.2 -74.9 -39.5 26.3 40.6 45.8 97 93 A I H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.928 113.3 49.0 -62.0 -39.1 22.8 39.4 46.5 98 94 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.935 110.5 49.4 -62.4 -49.8 22.6 38.7 42.8 99 95 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.935 114.0 46.0 -52.2 -52.3 25.9 36.8 42.7 100 96 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 113.6 46.7 -64.9 -44.0 24.9 34.7 45.7 101 97 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.914 113.7 50.7 -63.6 -40.5 21.4 33.9 44.5 102 98 A S H X S+ 0 0 1 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.956 112.2 43.9 -59.2 -53.3 22.8 33.0 41.1 103 99 A L H <>S+ 0 0 2 -4,-2.7 5,-1.9 1,-0.2 6,-1.2 0.814 110.3 59.4 -64.2 -27.7 25.5 30.7 42.5 104 100 A H H ><5S+ 0 0 55 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.2 0.949 103.6 49.2 -60.7 -51.3 22.7 29.3 44.8 105 101 A H H 3<5S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.737 112.3 49.9 -64.6 -19.7 20.7 28.2 41.7 106 102 A L T 3<5S- 0 0 73 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.424 113.5-118.7 -95.1 -2.3 23.8 26.6 40.3 107 103 A G T < 5S+ 0 0 53 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.477 84.8 113.7 83.8 1.0 24.6 24.7 43.6 108 104 A Q S - 0 0 3 3,-0.5 3,-2.0 -2,-0.3 -82,-0.3 -0.845 48.5-100.8-128.6 170.8 36.1 42.2 46.2 119 115 A P T 3 S+ 0 0 30 0, 0.0 -83,-0.1 0, 0.0 -28,-0.1 0.747 126.6 49.8 -62.8 -20.0 38.6 44.8 44.9 120 116 A A T 3 S- 0 0 61 1,-0.4 -29,-0.1 -30,-0.1 -30,-0.1 0.165 126.8 -88.5-103.7 14.7 37.7 46.8 48.0 121 117 A G < - 0 0 24 -3,-2.0 -3,-0.5 -31,-0.1 -1,-0.4 -0.378 66.4 -26.5 100.2 178.0 38.0 44.0 50.4 122 118 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.268 45.7-160.5 -75.5 153.8 35.8 41.2 51.8 123 119 A V E -G 116 0A 10 -7,-2.0 -7,-2.5 2,-0.0 2,-0.5 -0.991 12.4-139.4-134.0 131.0 32.1 41.2 52.1 124 120 A S E +G 115 0A 22 12,-0.5 12,-2.3 -2,-0.4 2,-0.4 -0.843 24.8 177.5 -97.3 127.4 30.1 38.9 54.4 125 121 A A E -GH 114 135A 0 -11,-2.9 -11,-3.0 -2,-0.5 2,-0.6 -0.992 16.4-152.7-132.9 128.4 26.8 37.6 52.9 126 122 A T E -GH 113 134A 44 8,-3.1 8,-2.3 -2,-0.4 2,-0.6 -0.875 5.4-153.7-103.1 124.6 24.4 35.2 54.5 127 123 A L E -GH 112 133A 3 -15,-3.1 -15,-2.5 -2,-0.6 6,-0.2 -0.861 22.2-144.6 -93.9 120.0 22.3 33.0 52.3 128 124 A H > - 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