==== 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 26-JUN-12 4FRV . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.P.BOUDKO,Y.ISHIKAWA,H.P.BACHINGER . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 30.8 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 3 2 0 0 0 0 1 0 1 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 1 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 A 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 14.1 7.7 44.9 2 0 A M - 0 0 180 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.747 360.0-146.9 -80.0 -21.0 17.0 9.5 43.1 3 1 A D > + 0 0 63 1,-0.1 3,-1.2 2,-0.1 -1,-0.0 0.828 36.1 160.9 60.7 35.5 18.3 6.2 41.6 4 2 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.858 71.9 41.8 -51.3 -40.9 21.9 7.5 41.7 5 3 A K T 3 S+ 0 0 109 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.383 84.1 111.8 -99.9 2.2 23.3 4.0 41.4 6 4 A K S < S- 0 0 121 -3,-1.2 2,-0.4 1,-0.1 0, 0.0 -0.555 70.4-121.1 -72.9 140.4 21.0 2.4 38.8 7 5 A K - 0 0 93 -2,-0.2 177,-0.2 177,-0.0 -2,-0.1 -0.704 37.8-179.6 -87.6 134.7 22.8 1.8 35.5 8 6 A R - 0 0 96 -2,-0.4 2,-0.2 175,-0.1 175,-0.1 -0.985 26.4-121.1-139.5 143.3 21.4 3.6 32.5 9 7 A P - 0 0 4 0, 0.0 173,-1.9 0, 0.0 2,-0.5 -0.536 29.9-128.3 -80.8 152.2 22.0 3.9 28.7 10 8 A K E -A 181 0A 111 171,-0.2 2,-0.5 -2,-0.2 26,-0.5 -0.862 7.3-133.3-106.1 130.4 22.7 7.3 27.2 11 9 A V E +A 180 0A 0 169,-3.2 169,-1.5 -2,-0.5 23,-0.2 -0.703 31.2 168.3 -75.6 121.5 20.9 8.8 24.2 12 10 A T E + 0 0 26 21,-2.8 164,-0.6 -2,-0.5 2,-0.3 0.552 63.3 3.5-113.0 -14.6 23.6 10.1 21.9 13 11 A V E -AB 175 33A 17 20,-0.8 20,-2.6 162,-0.2 -1,-0.4 -0.947 66.5-138.9-165.6 158.3 21.7 10.9 18.8 14 12 A K E -AB 174 32A 41 160,-2.3 160,-2.8 -2,-0.3 2,-0.4 -0.909 3.8-157.3-126.9 156.7 18.0 10.7 17.6 15 13 A V E -AB 173 31A 0 16,-2.0 16,-3.0 -2,-0.3 2,-0.4 -0.989 11.8-152.3-126.4 141.5 16.1 9.7 14.5 16 14 A Y E -AB 172 30A 42 156,-2.1 156,-1.5 -2,-0.4 2,-0.4 -0.904 6.4-167.3-110.0 148.6 12.7 10.8 13.5 17 15 A F E -AB 171 29A 0 12,-2.5 12,-2.9 -2,-0.4 2,-0.6 -0.998 9.1-156.0-125.6 126.1 10.1 9.0 11.4 18 16 A D E -AB 170 28A 37 152,-2.8 151,-1.7 -2,-0.4 152,-1.3 -0.920 28.5-154.1 -96.0 121.0 7.0 10.8 10.1 19 17 A L E -AB 168 27A 3 8,-2.8 7,-2.6 -2,-0.6 8,-0.8 -0.666 18.0-169.3-107.2 154.1 4.4 8.1 9.5 20 18 A R E -AB 167 25A 89 147,-2.1 147,-1.9 5,-0.3 2,-0.5 -0.987 14.4-154.3-132.6 146.1 1.4 7.5 7.3 21 19 A I E > S-AB 166 24A 27 3,-2.1 3,-2.4 -2,-0.3 145,-0.2 -0.993 80.4 -39.3-115.1 120.8 -1.4 5.0 7.3 22 20 A G T 3 S- 0 0 32 143,-2.8 145,-0.2 -2,-0.5 142,-0.0 -0.446 126.9 -28.0 55.5-131.2 -2.6 4.8 3.7 23 21 A D T 3 S+ 0 0 158 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.260 115.4 107.7 -95.8 14.7 -2.6 8.4 2.6 24 22 A E E < -B 21 0A 125 -3,-2.4 -3,-2.1 2,-0.0 2,-0.3 -0.820 65.3-138.1 -99.6 120.2 -3.1 9.8 6.0 25 23 A D E +B 20 0A 107 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.573 24.5 178.1 -65.6 128.3 -0.3 11.6 7.9 26 24 A I E - 0 0 22 -7,-2.6 2,-0.2 1,-0.4 -6,-0.2 0.457 41.4 -91.0-119.4 -4.1 -0.5 10.4 11.5 27 25 A G E -B 19 0A 32 -8,-0.8 -8,-2.8 2,-0.0 2,-0.4 -0.645 44.1 -55.2 126.3-176.9 2.5 12.1 13.2 28 26 A R E -B 18 0A 108 -10,-0.2 2,-0.4 -2,-0.2 119,-0.2 -0.830 27.9-161.6-111.3 136.9 6.1 11.9 14.2 29 27 A V E -B 17 0A 1 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.5 -0.964 9.3-161.6-110.4 130.7 8.0 9.3 16.2 30 28 A V E -BC 16 143A 4 113,-2.6 112,-3.1 -2,-0.4 113,-1.5 -0.976 5.4-162.4-117.3 125.5 11.4 10.3 17.7 31 29 A I E -BC 15 141A 0 -16,-3.0 -16,-2.0 -2,-0.5 2,-0.4 -0.916 9.3-146.0-110.2 124.6 13.8 7.5 18.7 32 30 A G E -BC 14 140A 0 108,-3.1 108,-2.2 -2,-0.5 2,-0.4 -0.768 21.2-149.3 -87.5 138.2 16.7 8.1 21.1 33 31 A L E -BC 13 139A 0 -20,-2.6 -21,-2.8 -2,-0.4 2,-1.4 -0.879 13.3-134.1-121.8 141.5 19.7 5.9 20.2 34 32 A F >> + 0 0 0 104,-2.3 4,-2.6 -2,-0.4 3,-0.5 -0.559 33.0 165.2 -98.2 75.2 22.3 4.4 22.4 35 33 A G T 34 S+ 0 0 14 -2,-1.4 -1,-0.2 1,-0.3 8,-0.1 0.643 74.2 51.2 -71.2 -18.5 25.5 5.2 20.5 36 34 A K T 34 S+ 0 0 147 -26,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.779 115.9 41.9 -81.7 -29.9 27.9 4.5 23.4 37 35 A T T <4 S+ 0 0 28 -3,-0.5 -2,-0.2 -27,-0.3 61,-0.1 0.913 136.2 10.4 -83.3 -43.7 26.4 1.1 24.1 38 36 A V S X S+ 0 0 0 -4,-2.6 4,-2.6 100,-0.1 5,-0.2 -0.580 71.4 162.9-136.2 66.9 25.9 -0.2 20.5 39 37 A P H > S+ 0 0 53 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.874 75.5 49.9 -58.4 -41.1 27.7 2.2 18.2 40 38 A K H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.911 114.1 45.2 -66.5 -41.3 27.9 -0.1 15.2 41 39 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 115.6 46.7 -69.5 -41.6 24.1 -0.8 15.4 42 40 A V H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.931 108.8 54.5 -64.8 -44.6 23.2 2.8 15.9 43 41 A D H X S+ 0 0 92 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.879 108.8 49.8 -60.4 -38.0 25.5 4.0 13.1 44 42 A N H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.957 112.2 46.3 -60.5 -51.4 23.7 1.6 10.7 45 43 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.913 113.3 49.2 -61.5 -43.1 20.2 2.8 11.7 46 44 A V H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.929 111.0 49.2 -63.7 -45.2 21.2 6.5 11.5 47 45 A A H X>S+ 0 0 5 -4,-2.2 4,-1.7 -5,-0.2 5,-0.7 0.860 110.4 51.1 -63.4 -35.6 22.8 6.1 8.1 48 46 A L H <5S+ 0 0 1 -4,-2.2 9,-2.1 2,-0.2 10,-0.5 0.849 109.4 51.5 -70.8 -31.8 19.7 4.3 6.8 49 47 A A H <5S+ 0 0 3 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.860 114.5 41.8 -70.1 -35.5 17.5 7.1 8.2 50 48 A T H <5S- 0 0 57 -4,-2.0 -2,-0.2 122,-0.2 -1,-0.2 0.751 98.5-139.0 -81.0 -23.5 19.6 9.8 6.4 51 49 A G T ><5 + 0 0 28 -4,-1.7 3,-2.3 -5,-0.2 -3,-0.2 0.557 52.8 144.4 76.9 11.3 19.8 7.7 3.2 52 50 A E T 3 < + 0 0 125 -5,-0.7 -4,-0.1 1,-0.3 4,-0.1 0.645 63.0 56.5 -65.5 -18.4 23.5 8.8 2.8 53 51 A K T 3 S- 0 0 114 2,-0.5 -1,-0.3 -6,-0.5 3,-0.1 0.473 125.6 -96.4 -88.2 -0.1 24.7 5.4 1.4 54 52 A G S < S+ 0 0 72 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.531 102.4 59.4 96.9 9.1 22.2 5.7 -1.4 55 53 A F + 0 0 53 -8,-0.2 -2,-0.5 -4,-0.2 -1,-0.3 -0.959 60.3 117.8-156.3 160.8 19.5 3.5 0.2 56 54 A G - 0 0 14 -2,-0.3 -7,-0.2 2,-0.1 -8,-0.1 -0.997 64.3 -47.6 164.0-163.6 17.5 3.6 3.4 57 55 A Y S > S+ 0 0 0 -9,-2.1 3,-2.5 -2,-0.3 111,-0.3 0.632 74.6 121.6 -79.8 -17.1 14.2 3.8 5.2 58 56 A K T 3 S+ 0 0 126 -10,-0.5 111,-0.2 1,-0.3 -2,-0.1 -0.267 90.0 0.9 -59.5 129.6 12.4 6.7 3.5 59 57 A D T 3 S+ 0 0 99 109,-3.5 -1,-0.3 1,-0.3 110,-0.1 0.469 99.1 132.4 68.0 12.9 9.1 5.5 2.1 60 58 A S < - 0 0 10 -3,-2.5 108,-2.6 108,-0.3 -1,-0.3 -0.360 49.6-121.4 -80.5 168.3 9.5 2.0 3.3 61 59 A K B -D 167 0A 41 14,-0.4 2,-1.0 106,-0.2 13,-0.6 -0.694 11.4-119.8-114.9 161.9 6.7 0.2 5.2 62 60 A F + 0 0 0 104,-2.4 104,-0.4 -2,-0.2 11,-0.3 -0.875 38.7 178.5 -91.3 97.0 5.9 -1.4 8.5 63 61 A H + 0 0 18 -2,-1.0 2,-0.4 9,-0.4 10,-0.2 0.603 61.2 43.3 -84.9 -13.1 5.1 -4.8 6.9 64 62 A R E +E 72 0A 106 8,-1.5 8,-2.8 97,-0.2 2,-0.4 -0.978 62.0 173.4-139.7 120.8 4.4 -6.7 10.1 65 63 A V E -E 71 0A 2 95,-2.7 2,-0.5 -2,-0.4 6,-0.2 -0.997 6.2-175.7-131.2 125.2 2.3 -5.4 13.0 66 64 A I E >> -E 70 0A 33 4,-2.9 4,-1.6 -2,-0.4 3,-1.5 -0.956 26.2-128.8-126.5 112.3 1.2 -7.4 16.0 67 65 A K T 34 S+ 0 0 127 -2,-0.5 86,-0.1 1,-0.3 82,-0.0 -0.278 95.0 17.1 -57.7 139.4 -1.1 -5.8 18.5 68 66 A D T 34 S+ 0 0 98 1,-0.1 -1,-0.3 57,-0.1 56,-0.0 0.707 130.2 52.1 65.4 25.7 0.2 -6.1 22.1 69 67 A F T <4 S- 0 0 44 -3,-1.5 56,-2.6 1,-0.1 57,-0.8 0.322 103.1 -53.7-144.9 -73.9 3.7 -7.0 20.8 70 68 A M E < -EF 66 124A 5 -4,-1.6 -4,-2.9 54,-0.3 2,-0.4 -0.988 28.1-119.0-169.7 163.7 5.5 -4.8 18.2 71 69 A I E -EF 65 123A 0 52,-2.1 52,-2.5 -2,-0.3 2,-0.4 -0.985 32.2-159.1-118.1 137.2 5.6 -3.0 14.9 72 70 A Q E +EF 64 122A 25 -8,-2.8 -8,-1.5 -2,-0.4 -9,-0.4 -0.954 23.7 136.7-125.3 133.8 8.3 -4.1 12.4 73 71 A G E + F 0 121A 0 48,-2.4 48,-1.8 -2,-0.4 -11,-0.2 -0.676 21.1 106.5-145.2-159.7 9.7 -2.3 9.4 74 72 A G + 0 0 0 -13,-0.6 2,-1.5 46,-0.3 3,-0.1 0.407 41.6 128.6 95.9 -0.5 12.9 -1.6 7.6 75 73 A D > + 0 0 3 -14,-0.5 4,-1.1 1,-0.2 -14,-0.4 -0.650 21.9 160.7 -87.7 85.2 12.7 -3.8 4.5 76 74 A F T 4 + 0 0 41 -2,-1.5 -1,-0.2 1,-0.2 -20,-0.1 0.469 68.0 52.0 -87.6 -1.8 13.4 -1.1 2.0 77 75 A T T 4 S+ 0 0 66 -3,-0.1 -1,-0.2 -22,-0.1 -2,-0.1 0.807 131.0 5.6 -99.4 -36.6 14.4 -3.6 -0.8 78 76 A R T 4 S- 0 0 181 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.584 77.1-144.2-124.3 -19.6 11.4 -5.9 -0.8 79 77 A G S < S+ 0 0 17 -4,-1.1 -3,-0.1 1,-0.1 -4,-0.0 0.647 82.4 82.9 66.3 15.0 8.9 -4.5 1.6 80 78 A D S S- 0 0 92 -7,-0.0 -1,-0.1 81,-0.0 -4,-0.1 0.364 110.6 -94.2-132.5 2.1 7.8 -8.0 2.7 81 79 A G S S+ 0 0 28 -6,-0.1 39,-0.1 -17,-0.0 -8,-0.0 0.301 106.6 93.2 97.9 -8.9 10.3 -9.1 5.3 82 80 A T S S+ 0 0 106 -7,-0.1 2,-0.1 0, 0.0 0, 0.0 0.615 84.7 42.7 -90.4 -12.3 12.6 -10.9 2.8 83 81 A G + 0 0 15 -8,-0.0 36,-0.3 2,-0.0 37,-0.3 -0.184 51.9 104.4-120.6-154.9 14.9 -8.0 2.2 84 82 A G - 0 0 16 -9,-0.1 2,-0.3 35,-0.1 -9,-0.1 -0.153 37.5-147.9 94.2 161.8 16.9 -5.1 3.5 85 83 A K - 0 0 81 33,-0.1 5,-0.2 -2,-0.1 2,-0.2 -0.968 10.6-122.1-159.8 154.9 20.7 -4.7 4.1 86 84 A S B > -I 89 0B 3 3,-2.3 3,-1.1 -2,-0.3 33,-0.1 -0.476 33.9-106.2 -90.2 171.7 23.0 -2.9 6.5 87 85 A I T 3 S+ 0 0 46 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.569 122.2 53.8 -70.6 -8.0 25.7 -0.4 5.7 88 86 A Y T 3 S- 0 0 100 1,-0.5 2,-0.2 30,-0.1 -1,-0.2 0.353 128.5 -71.8-104.8 2.2 28.2 -3.2 6.4 89 87 A G B < S-I 86 0B 34 -3,-1.1 -3,-2.3 1,-0.1 -1,-0.5 -0.768 71.3 -51.8 126.9 177.6 26.7 -5.8 4.0 90 88 A E S S+ 0 0 135 -5,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.868 123.8 21.8 -54.0 -40.7 23.5 -7.9 4.1 91 89 A R - 0 0 152 -3,-0.2 27,-0.2 -6,-0.1 -1,-0.1 -0.977 62.2-175.8-132.8 146.6 24.2 -9.1 7.6 92 90 A F B -J 117 0C 10 25,-1.7 25,-1.5 -2,-0.3 3,-0.1 -0.976 34.7 -94.1-139.2 154.1 26.3 -8.1 10.5 93 91 A P - 0 0 83 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.159 45.8 -90.7 -64.0 157.6 26.9 -9.7 13.9 94 92 A D - 0 0 24 1,-0.2 3,-0.1 40,-0.0 41,-0.0 -0.566 37.5-153.6 -63.7 116.4 25.0 -9.1 17.1 95 93 A E - 0 0 47 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.949 59.3 -48.3 -67.6 -50.8 27.0 -6.3 18.6 96 94 A N - 0 0 33 -3,-0.1 -1,-0.3 41,-0.1 41,-0.2 -0.941 35.6-128.4-167.1 172.5 26.1 -7.1 22.2 97 95 A F + 0 0 78 -2,-0.3 36,-0.1 39,-0.1 38,-0.1 -0.201 61.9 128.2-119.7 39.8 23.0 -7.9 24.3 98 96 A K + 0 0 146 -61,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.861 65.4 56.5 -65.1 -35.8 23.7 -5.3 27.0 99 97 A L S S- 0 0 7 38,-0.3 38,-0.5 -3,-0.1 34,-0.4 -0.740 72.5-153.3-102.0 147.7 20.2 -3.8 26.7 100 98 A K - 0 0 108 -2,-0.3 2,-1.6 32,-0.1 3,-0.1 -0.600 35.2 -96.8-109.6 171.8 16.9 -5.6 27.1 101 99 A H + 0 0 1 -2,-0.2 27,-1.1 27,-0.2 31,-0.1 -0.627 53.4 173.8 -88.4 76.8 13.4 -5.1 25.8 102 100 A Y - 0 0 38 -2,-1.6 25,-0.2 25,-0.2 -1,-0.2 0.673 49.7 -47.2 -69.8 -25.5 12.4 -3.3 29.0 103 101 A G S > S- 0 0 2 23,-0.3 3,-1.2 -3,-0.1 23,-0.3 -0.947 90.4 -19.7-179.9-168.9 8.9 -2.1 28.1 104 102 A P T 3 S+ 0 0 52 0, 0.0 21,-0.3 0, 0.0 23,-0.1 -0.309 117.2 28.7 -57.6 143.2 6.9 -0.3 25.4 105 103 A G T 3 S+ 0 0 1 19,-2.7 36,-3.0 1,-0.3 2,-0.2 0.384 76.5 140.5 92.4 -1.9 8.8 1.7 22.9 106 104 A W E < -G 140 0A 0 -3,-1.2 18,-2.8 34,-0.2 2,-0.5 -0.510 42.6-141.3 -79.4 145.4 12.2 -0.1 22.9 107 105 A V E +GH 139 123A 0 32,-2.8 31,-2.8 16,-0.2 32,-1.5 -0.920 28.0 166.2-117.2 129.5 13.8 -0.4 19.4 108 106 A S E -GH 137 122A 0 14,-2.4 14,-2.7 -2,-0.5 2,-0.4 -0.929 37.5 -96.0-146.0 154.4 15.6 -3.6 18.4 109 107 A M E - 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