==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-JUL-12 4G7F . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR T.K.CRAIG,T.E.EDWARDS,B.STAKER,SEATTLE STRUCTURAL GENOMICS C . 419 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 1 0 0 0 4 1 0 2 1 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 2 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 . 3 1 0 1 1 1 0 1 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 2 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 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 0 154 0, 0.0 78,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -1.9 -31.2 11.7 -16.1 2 2 A T - 0 0 61 76,-0.1 25,-0.4 1,-0.1 2,-0.3 -0.527 360.0 -74.3-123.7 172.0 -31.9 9.0 -13.5 3 3 A I - 0 0 2 74,-3.1 73,-3.0 71,-0.3 23,-0.2 -0.555 39.6-177.5 -69.0 132.9 -33.7 5.7 -13.0 4 4 A Q + 0 0 108 21,-2.7 2,-0.3 1,-0.4 22,-0.2 0.613 61.3 7.1-107.3 -23.2 -37.4 6.4 -12.7 5 5 A K E -A 25 0A 116 20,-1.2 20,-2.7 69,-0.1 -1,-0.4 -0.962 49.3-168.8-164.8 143.1 -38.8 2.9 -12.0 6 6 A V E +A 24 0A 8 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.981 18.6 174.3-138.5 127.8 -37.7 -0.6 -11.3 7 7 A H E -A 23 0A 58 16,-2.3 16,-2.7 -2,-0.4 2,-0.3 -1.000 15.1-159.0-139.2 141.8 -40.1 -3.5 -11.4 8 8 A G E +A 22 0A 0 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.851 12.1 175.4-112.4 151.6 -39.9 -7.3 -11.1 9 9 A R E -A 21 0A 77 12,-1.9 12,-2.4 -2,-0.3 2,-0.5 -0.981 32.8-112.9-148.5 152.4 -42.4 -10.0 -12.3 10 10 A E E +A 20 0A 47 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.780 41.0 174.1 -85.1 128.2 -42.4 -13.8 -12.4 11 11 A I E -A 19 0A 32 8,-2.6 8,-2.6 -2,-0.5 2,-0.3 -0.781 33.3 -97.3-124.7 175.8 -42.3 -15.3 -15.9 12 12 A L E -A 18 0A 85 6,-0.2 2,-0.1 -2,-0.2 8,-0.0 -0.752 31.9-146.6 -96.6 140.5 -42.0 -18.8 -17.3 13 13 A D > - 0 0 11 4,-3.1 3,-1.2 -2,-0.3 355,-0.2 -0.263 39.7 -83.4 -91.4-173.3 -38.6 -20.2 -18.5 14 14 A S T 3 S+ 0 0 30 353,-2.6 354,-0.1 1,-0.3 380,-0.1 0.559 126.2 45.0 -74.8 -10.2 -38.1 -22.6 -21.4 15 15 A R T 3 S- 0 0 70 352,-0.2 -1,-0.3 2,-0.2 351,-0.0 0.246 125.5 -91.5-116.6 18.3 -38.8 -25.8 -19.5 16 16 A G S < S+ 0 0 35 -3,-1.2 -2,-0.1 1,-0.3 350,-0.0 0.731 85.0 124.8 89.2 24.2 -41.9 -24.5 -17.7 17 17 A N - 0 0 53 20,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.879 61.3-106.8-114.5 150.5 -40.4 -23.1 -14.5 18 18 A P E +A 12 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.345 40.9 168.3 -70.0 151.0 -40.7 -19.6 -13.1 19 19 A T E -A 11 0A 3 -8,-2.6 -8,-2.6 -6,-0.1 2,-0.4 -0.900 34.4 -86.5-146.9-174.7 -38.0 -17.1 -13.2 20 20 A V E -A 10 0A 0 -2,-0.3 15,-2.7 -10,-0.2 2,-0.4 -0.800 29.8-173.9-103.5 132.0 -37.4 -13.5 -12.7 21 21 A E E -AB 9 34A 15 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.4 -0.971 8.0-165.8-118.5 138.0 -37.8 -10.6 -15.1 22 22 A V E -AB 8 33A 0 11,-3.3 11,-2.3 -2,-0.4 2,-0.4 -0.976 6.9-163.8-125.6 134.2 -36.8 -7.0 -14.4 23 23 A E E -AB 7 32A 25 -16,-2.7 -16,-2.3 -2,-0.4 2,-0.5 -0.962 2.9-164.1-111.9 132.6 -37.6 -3.7 -16.2 24 24 A V E -AB 6 31A 0 7,-2.3 7,-2.7 -2,-0.4 2,-0.4 -0.982 14.2-156.5-109.8 121.2 -35.7 -0.5 -15.5 25 25 A T E +AB 5 30A 29 -20,-2.7 -21,-2.7 -2,-0.5 -20,-1.2 -0.837 21.4 158.5-101.1 134.9 -37.5 2.6 -16.8 26 26 A T E > - B 0 29A 4 3,-2.3 3,-1.0 -2,-0.4 -23,-0.1 -0.811 61.5 -88.6-131.2-178.9 -35.9 5.9 -17.6 27 27 A E T 3 S+ 0 0 110 -25,-0.4 3,-0.1 -2,-0.3 -24,-0.1 0.817 127.3 61.0 -60.5 -25.7 -36.9 8.8 -19.9 28 28 A L T 3 S- 0 0 84 1,-0.2 2,-0.3 88,-0.1 -1,-0.2 0.700 118.4 -84.9 -77.5 -20.3 -35.2 6.8 -22.7 29 29 A G E < -B 26 0A 25 -3,-1.0 -3,-2.3 2,-0.1 2,-0.6 -0.968 51.0 -49.6 153.1-165.0 -37.4 3.7 -22.4 30 30 A V E -B 25 0A 87 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.943 45.7-161.5-113.1 114.8 -38.2 0.4 -20.7 31 31 A F E -B 24 0A 32 -7,-2.7 -7,-2.3 -2,-0.6 2,-0.5 -0.863 9.5-163.4-106.0 121.4 -35.2 -1.9 -20.5 32 32 A R E +B 23 0A 142 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.932 14.2 169.5-122.9 125.6 -36.0 -5.5 -19.8 33 33 A S E -B 22 0A 0 -11,-2.3 -11,-3.3 -2,-0.5 2,-0.3 -0.977 12.2-160.7-131.4 142.4 -33.8 -8.4 -18.6 34 34 A A E -B 21 0A 3 -2,-0.3 -13,-0.2 -13,-0.2 338,-0.1 -0.940 17.9-123.7-124.1 153.3 -34.7 -11.9 -17.5 35 35 A V - 0 0 2 -15,-2.7 2,-0.1 -2,-0.3 -15,-0.1 -0.654 17.7-142.1 -99.6 136.0 -32.7 -14.4 -15.5 36 36 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 331,-0.2 -0.485 12.7-151.4 -87.2 174.4 -31.8 -17.9 -16.6 37 37 A S B C 366 0B 1 329,-2.8 329,-1.5 -2,-0.1 327,-0.1 -0.982 360.0 360.0-152.1 131.7 -31.6 -20.9 -14.3 38 38 A G 0 0 48 -2,-0.3 326,-0.1 327,-0.2 329,-0.0 -0.117 360.0 360.0-104.8 360.0 -29.6 -24.2 -14.4 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 43 A I 0 0 129 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.3 -22.7 -25.4 -3.5 41 44 A H + 0 0 92 270,-0.1 2,-0.2 2,-0.1 278,-0.1 0.418 360.0 96.8 -97.9 4.0 -20.4 -22.6 -4.5 42 45 A E S S- 0 0 69 1,-0.1 297,-0.2 274,-0.0 296,-0.1 -0.487 84.7 -85.2 -93.4 163.6 -22.6 -20.5 -6.7 43 46 A A - 0 0 14 295,-2.7 55,-0.2 -2,-0.2 2,-0.1 -0.358 61.1 -92.9 -56.7 139.2 -24.7 -17.4 -5.9 44 47 A C - 0 0 32 53,-3.0 59,-3.0 295,-0.1 2,-0.7 -0.337 27.1-152.9 -66.7 129.7 -28.0 -18.3 -4.4 45 48 A E - 0 0 71 58,-0.2 2,-0.5 57,-0.2 57,-0.1 -0.912 23.3-141.0 -96.5 110.9 -31.1 -18.7 -6.6 46 49 A L + 0 0 35 -2,-0.7 16,-0.3 55,-0.1 2,-0.3 -0.641 25.8 174.7 -85.9 123.9 -34.0 -17.9 -4.3 47 50 A R - 0 0 37 -2,-0.5 12,-0.2 14,-0.1 10,-0.1 -0.785 33.9-130.1-120.9 161.0 -37.1 -20.0 -4.7 48 51 A D - 0 0 28 10,-1.8 9,-0.2 -2,-0.3 3,-0.1 0.781 21.6-150.6 -88.5 -22.9 -40.3 -19.9 -2.6 49 52 A D + 0 0 130 7,-2.7 2,-0.8 9,-0.3 8,-0.2 0.825 40.5 151.2 52.0 32.9 -40.6 -23.6 -1.9 50 53 A D > - 0 0 80 3,-0.2 3,-1.6 6,-0.2 6,-1.5 -0.874 36.5-156.3 -87.1 111.0 -44.4 -23.3 -1.7 51 54 A K T 3 S+ 0 0 86 -2,-0.8 4,-0.5 1,-0.3 -1,-0.1 0.657 86.9 64.7 -65.8 -14.9 -45.4 -26.7 -2.8 52 55 A R T 3 S+ 0 0 92 1,-0.2 2,-0.5 3,-0.1 -1,-0.3 0.614 100.5 57.3 -84.4 -13.4 -48.9 -25.5 -3.9 53 56 A R S X >S- 0 0 80 -3,-1.6 3,-0.9 1,-0.1 5,-0.8 -0.959 129.4 -28.2-121.0 117.8 -47.3 -23.3 -6.6 54 57 A Y G > 5S- 0 0 103 -2,-0.5 3,-1.6 1,-0.2 -2,-0.1 0.785 111.3 -67.6 54.8 31.4 -45.1 -24.7 -9.4 55 58 A L G 3 5S- 0 0 95 -4,-0.5 -1,-0.2 1,-0.3 -4,-0.2 0.928 99.6 -50.4 55.9 44.5 -43.9 -27.6 -7.2 56 59 A G G < 5S+ 0 0 11 -6,-1.5 -7,-2.7 -3,-0.9 -1,-0.3 0.340 117.9 109.6 82.0 -3.7 -42.0 -25.2 -4.9 57 60 A K T < 5 + 0 0 18 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.276 42.1 132.9 -95.5 10.1 -40.2 -23.4 -7.8 58 61 A G < - 0 0 1 -5,-0.8 -10,-1.8 -8,-0.3 -9,-0.3 -0.119 46.3-152.9 -57.6 154.1 -42.1 -20.1 -7.6 59 62 A C > + 0 0 0 -12,-0.2 4,-2.3 -40,-0.1 5,-0.2 0.057 56.3 118.8-118.7 26.8 -40.2 -16.7 -7.6 60 63 A L H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.867 77.6 49.8 -58.3 -37.2 -42.6 -14.5 -5.7 61 64 A N H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 110.2 48.5 -75.4 -39.6 -40.1 -13.8 -3.0 62 65 A A H > S+ 0 0 0 -16,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.911 114.4 47.2 -62.0 -44.9 -37.3 -12.8 -5.3 63 66 A V H >X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 3,-0.6 0.959 109.3 53.3 -58.8 -51.0 -39.7 -10.5 -7.2 64 67 A K H 3X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.3 5,-0.4 0.902 107.7 53.5 -53.0 -39.8 -40.9 -9.0 -3.9 65 68 A N H 3X>S+ 0 0 34 -4,-2.3 5,-2.4 1,-0.2 4,-1.4 0.861 107.6 49.1 -66.4 -35.3 -37.2 -8.4 -3.2 66 69 A V H <<>S+ 0 0 0 -4,-1.7 5,-3.3 -3,-0.6 -2,-0.2 0.973 119.4 38.3 -59.9 -52.2 -36.8 -6.5 -6.5 67 70 A N H <5S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.752 124.6 34.2 -77.4 -23.9 -39.9 -4.4 -5.8 68 71 A D H <5S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.685 132.9 14.5-108.4 -27.2 -39.6 -3.7 -2.1 69 72 A V T X5S+ 0 0 53 -4,-1.4 4,-0.8 -5,-0.4 -3,-0.2 0.736 127.7 38.9-115.1 -52.3 -35.9 -3.5 -1.4 70 73 A L H >>> - 0 0 80 -76,-0.2 3,-2.3 -2,-0.2 7,-0.2 -0.756 22.0-158.2 -93.4 102.0 -27.6 7.2 -12.4 79 82 A E T 3 S+ 0 0 0 -2,-0.9 38,-0.3 1,-0.3 -1,-0.1 0.601 84.5 76.5 -60.0 -13.5 -27.8 4.0 -14.4 80 83 A L T 3 S+ 0 0 48 1,-0.2 2,-1.4 36,-0.1 -1,-0.3 0.641 76.1 81.6 -68.3 -17.4 -24.4 4.8 -16.0 81 84 A Q <> + 0 0 31 -3,-2.3 4,-2.7 1,-0.2 5,-0.3 -0.539 52.7 160.4 -95.0 68.9 -22.7 3.8 -12.8 82 85 A Q H > S+ 0 0 4 -2,-1.4 4,-3.1 1,-0.2 5,-0.2 0.944 73.2 45.1 -58.6 -57.4 -22.6 0.0 -13.2 83 86 A S H > S+ 0 0 76 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.893 115.4 47.7 -51.7 -48.3 -19.9 -0.8 -10.6 84 87 A T H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 115.7 43.4 -64.8 -46.7 -21.4 1.6 -8.0 85 88 A L H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.861 110.5 55.0 -71.8 -33.8 -24.9 0.3 -8.3 86 89 A D H X S+ 0 0 2 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.930 110.3 47.2 -63.2 -42.0 -23.8 -3.4 -8.5 87 90 A K H X S+ 0 0 40 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.915 109.3 53.8 -61.8 -43.9 -22.0 -2.8 -5.1 88 91 A L H X S+ 0 0 57 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.925 110.3 47.3 -59.2 -43.2 -25.0 -1.1 -3.6 89 92 A M H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.887 112.7 48.2 -66.0 -38.9 -27.1 -4.1 -4.5 90 93 A R H X S+ 0 0 102 -4,-1.9 4,-2.5 1,-0.2 3,-0.4 0.921 112.0 49.7 -67.7 -38.5 -24.6 -6.5 -3.1 91 94 A D H < S+ 0 0 129 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.717 105.2 59.4 -71.7 -20.3 -24.3 -4.5 0.1 92 95 A L H < S+ 0 0 66 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.825 109.3 42.0 -75.0 -32.3 -28.1 -4.5 0.4 93 96 A D H < S- 0 0 14 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.956 92.3-161.6 -77.7 -51.3 -28.2 -8.2 0.5 94 97 A G < + 0 0 60 -4,-2.5 -3,-0.1 1,-0.2 -4,-0.1 0.269 48.3 104.6 94.3 -8.8 -25.2 -8.3 2.8 95 98 A T S > S- 0 0 48 -5,-0.2 3,-1.3 1,-0.1 -1,-0.2 -0.776 73.6-124.8-112.9 152.3 -24.2 -11.9 2.3 96 99 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.821 110.8 38.1 -66.7 -26.6 -21.3 -13.4 0.3 97 100 A N T 3 S- 0 0 70 -54,-0.1 -53,-3.0 -55,-0.0 6,-0.3 0.210 110.1-112.1-108.3 13.0 -23.5 -15.6 -1.8 98 101 A K <> + 0 0 6 -3,-1.3 4,-1.5 -55,-0.2 5,-0.2 0.803 66.3 145.9 65.9 34.8 -26.5 -13.3 -2.3 99 102 A S T 4 + 0 0 51 2,-0.2 -1,-0.1 1,-0.2 -54,-0.0 0.413 60.3 53.4 -92.8 2.3 -28.8 -15.5 -0.2 100 103 A K T 4 S+ 0 0 50 -5,-0.1 -1,-0.2 -56,-0.0 -7,-0.1 0.841 128.0 15.4 -98.6 -52.2 -31.0 -12.8 1.4 101 104 A L T 4 S- 0 0 13 -11,-0.1 4,-0.2 -36,-0.0 -2,-0.2 0.803 111.3-122.2 -89.5 -30.5 -32.2 -11.0 -1.7 102 105 A G X - 0 0 0 -4,-1.5 4,-2.1 2,-0.1 3,-0.5 0.325 9.6-108.3 95.6 133.3 -31.2 -13.7 -4.2 103 106 A A H > S+ 0 0 2 -59,-3.0 4,-2.5 -6,-0.3 5,-0.3 0.805 120.0 60.2 -61.1 -28.9 -28.9 -13.7 -7.2 104 107 A N H > S+ 0 0 5 -60,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.867 106.8 45.3 -70.6 -31.4 -32.0 -13.9 -9.4 105 108 A A H > S+ 0 0 0 -3,-0.5 4,-1.0 -4,-0.2 -2,-0.2 0.926 119.0 41.4 -69.6 -47.6 -33.4 -10.6 -7.9 106 109 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.887 109.0 54.7 -71.5 -40.5 -30.1 -8.8 -8.2 107 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.937 104.4 55.8 -65.4 -40.5 -28.8 -10.0 -11.6 108 111 A G H X S+ 0 0 0 -4,-0.9 4,-2.0 -5,-0.3 -1,-0.2 0.870 110.9 45.4 -58.8 -39.1 -32.0 -8.9 -13.4 109 112 A C H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.918 111.6 51.7 -67.1 -45.7 -31.5 -5.4 -12.0 110 113 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 230,-0.2 -2,-0.2 0.869 112.9 45.0 -58.6 -44.4 -27.8 -5.4 -12.9 111 114 A M H X S+ 0 0 1 -4,-2.9 4,-1.7 2,-0.2 3,-0.3 0.969 114.4 46.3 -63.3 -59.3 -28.6 -6.4 -16.6 112 115 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 5,-0.2 0.836 110.2 55.0 -58.2 -36.7 -31.5 -4.0 -17.1 113 116 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.920 106.7 50.3 -61.6 -45.9 -29.5 -1.2 -15.6 114 117 A S H X S+ 0 0 0 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.792 109.4 52.1 -63.1 -30.2 -26.6 -1.8 -18.0 115 118 A K H X S+ 0 0 61 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.920 109.4 48.0 -72.3 -42.8 -29.1 -1.7 -20.9 116 119 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.830 111.8 52.6 -59.3 -35.9 -30.6 1.6 -19.7 117 120 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -38,-0.3 -1,-0.2 0.841 104.6 53.6 -73.7 -33.0 -27.0 2.8 -19.5 118 121 A A H X>S+ 0 0 3 -4,-1.5 5,-2.2 2,-0.2 4,-0.6 0.944 110.2 47.5 -67.9 -43.4 -26.2 1.7 -23.0 119 122 A A H ><5S+ 0 0 34 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.897 108.7 56.0 -56.9 -42.1 -29.2 3.8 -24.3 120 123 A R H 3<5S+ 0 0 45 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.892 110.4 44.4 -61.6 -38.6 -28.0 6.7 -22.2 121 124 A K H 3<5S- 0 0 99 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.532 112.8-121.7 -82.0 -7.7 -24.6 6.5 -23.9 122 125 A G T <<5S+ 0 0 67 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.830 74.1 112.4 70.7 32.0 -26.3 6.1 -27.4 123 126 A V S > - 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