==== 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 RACEMASE 12-AUG-04 1W62 . COMPND 2 MOLECULE: B-CELL MITOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR A.BUSCHIAZZO,P.ALZARI . 713 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 3 0.4 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 . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 0 2 0 0 2 1 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 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 PARALLEL BRIDGES PER LADDER . 4 2 0 5 6 2 4 3 1 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 33 A H > 0 0 128 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-149.0 28.8 -1.7 52.2 2 34 A Q T 3 + 0 0 58 1,-0.2 4,-0.5 2,-0.2 3,-0.1 -0.018 360.0 105.9 -80.7 26.1 27.0 -1.0 48.9 3 35 A Q T 3> S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.625 74.2 64.6 -70.7 -20.2 28.6 -4.1 47.4 4 36 A K H <> S+ 0 0 46 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.786 95.5 56.3 -65.4 -33.5 25.0 -5.4 47.9 5 37 A R H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.751 106.5 50.8 -66.5 -28.7 24.0 -2.8 45.3 6 38 A E H > S+ 0 0 70 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.879 106.8 51.0 -78.4 -40.2 26.6 -4.4 42.9 7 39 A I H >< S+ 0 0 108 -4,-1.7 3,-0.7 1,-0.2 4,-0.5 0.984 115.2 45.6 -53.6 -55.9 25.2 -8.0 43.4 8 40 A M H >< S+ 0 0 86 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.883 109.9 53.7 -49.6 -51.7 21.8 -6.5 42.6 9 41 A R H 3< S+ 0 0 39 -4,-1.9 338,-0.4 1,-0.3 -1,-0.2 0.772 110.1 46.9 -59.4 -31.3 23.0 -4.5 39.6 10 42 A F T X< S+ 0 0 72 -4,-1.6 3,-1.9 -3,-0.7 -1,-0.3 0.368 78.9 126.3 -95.8 -2.9 24.6 -7.6 37.9 11 43 A K T < S+ 0 0 137 -3,-1.3 336,-0.4 -4,-0.5 -3,-0.0 -0.441 84.4 8.6 -62.5 125.1 21.6 -9.8 38.4 12 44 A K T 3 S+ 0 0 177 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.699 97.8 145.8 74.4 27.0 20.7 -11.2 35.0 13 45 A S < - 0 0 22 -3,-1.9 2,-0.3 333,-0.1 -1,-0.2 -0.379 37.4-145.7 -88.8 166.2 23.8 -9.9 33.4 14 46 A F E -A 345 0A 10 331,-1.7 331,-3.2 -2,-0.1 2,-0.5 -0.991 5.2-142.3-130.0 140.2 25.8 -11.5 30.5 15 47 A T E -AB 344 31A 45 16,-1.5 15,-2.7 -2,-0.3 16,-1.3 -0.892 28.0-174.5 -97.2 136.3 29.5 -11.5 29.9 16 48 A C E -AB 343 29A 4 327,-3.5 327,-2.4 -2,-0.5 2,-0.8 -0.976 31.8-140.3-129.2 150.8 30.6 -11.2 26.3 17 49 A I E -AB 342 28A 12 11,-2.9 11,-2.2 -2,-0.4 2,-0.5 -0.913 31.2-150.5 -98.1 106.9 33.6 -11.3 24.1 18 50 A D E +AB 341 27A 8 323,-2.3 322,-2.6 -2,-0.8 323,-1.7 -0.704 28.9 159.7 -80.9 123.1 32.8 -8.7 21.6 19 51 A M E -AB 339 26A 0 7,-1.5 7,-2.2 -2,-0.5 2,-0.3 -0.831 29.0-150.5-130.6 169.6 34.5 -9.4 18.3 20 52 A H E -AB 338 25A 0 318,-2.0 318,-2.9 -2,-0.3 2,-0.8 -0.976 9.6-149.5-141.4 143.7 34.3 -8.7 14.6 21 53 A T E > S-AB 337 24A 0 3,-2.2 3,-1.5 -2,-0.3 316,-0.2 -0.913 87.3 -35.3-102.0 98.4 35.3 -10.7 11.6 22 54 A E T 3 S- 0 0 21 -2,-0.8 277,-0.2 314,-0.8 -1,-0.1 0.860 129.6 -35.8 54.0 44.4 36.4 -8.1 9.0 23 55 A G T 3 S+ 0 0 0 1,-0.2 2,-0.5 243,-0.0 -1,-0.3 0.099 113.5 110.9 102.3 -20.3 33.8 -5.5 10.1 24 56 A E E < -B 21 0A 0 -3,-1.5 -3,-2.2 241,-0.1 -1,-0.2 -0.784 68.3-121.6 -91.2 123.3 30.9 -7.9 11.0 25 57 A A E -B 20 0A 5 -2,-0.5 -5,-0.3 43,-0.4 2,-0.2 -0.226 24.6-175.3 -65.8 146.2 30.1 -8.1 14.7 26 58 A A E -B 19 0A 0 -7,-2.2 -7,-1.5 78,-0.1 2,-1.1 -0.760 6.8-167.1-138.3 89.7 30.1 -11.4 16.6 27 59 A R E -Bc 18 71A 11 43,-2.7 45,-2.7 -2,-0.2 2,-0.7 -0.730 12.0-163.0 -82.4 102.3 28.9 -10.7 20.1 28 60 A I E -Bc 17 72A 3 -11,-2.2 -11,-2.9 -2,-1.1 2,-0.5 -0.791 6.2-149.5 -93.4 111.0 29.9 -14.0 21.8 29 61 A V E +Bc 16 73A 4 43,-3.0 45,-2.1 -2,-0.7 -13,-0.3 -0.676 18.8 176.3 -84.3 120.5 28.1 -14.5 25.1 30 62 A T E + 0 0 50 -15,-2.7 2,-0.3 -2,-0.5 -14,-0.2 0.633 59.6 3.7-104.1 -21.7 30.3 -16.5 27.5 31 63 A S E S+B 15 0A 61 -16,-1.3 -16,-1.5 1,-0.0 -1,-0.2 -0.993 85.6 71.3-159.5 166.7 28.2 -16.6 30.6 32 64 A G + 0 0 42 1,-0.5 -20,-0.0 -2,-0.3 -1,-0.0 0.213 66.2 117.9 113.7 -15.4 24.8 -15.6 32.3 33 65 A L - 0 0 38 1,-0.1 -1,-0.5 3,-0.0 3,-0.1 -0.642 55.4-143.1 -71.7 143.8 22.6 -18.2 30.6 34 66 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.192 49.6 -54.4 -80.7-173.8 21.0 -20.8 32.8 35 67 A H - 0 0 158 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.500 55.4-156.6 -62.4 131.4 20.5 -24.4 31.8 36 68 A I - 0 0 2 -2,-0.2 8,-0.1 2,-0.1 9,-0.1 -0.988 19.6-121.8-113.9 114.9 18.6 -24.5 28.4 37 69 A P + 0 0 57 0, 0.0 10,-0.2 0, 0.0 2,-0.1 -0.229 59.6 106.4 -56.0 146.5 16.8 -27.8 27.8 38 70 A G - 0 0 25 9,-0.1 -2,-0.1 1,-0.1 3,-0.0 -0.378 60.3-132.7 141.6 132.3 17.7 -29.7 24.7 39 71 A S S S+ 0 0 87 -2,-0.1 2,-0.3 39,-0.0 -1,-0.1 0.452 93.0 16.2 -76.8 -15.7 19.6 -32.8 23.6 40 72 A N S > S- 0 0 60 1,-0.0 4,-1.6 38,-0.0 5,-0.2 -0.928 90.9 -92.0-155.5 173.3 21.5 -31.0 20.8 41 73 A M H > S+ 0 0 2 -2,-0.3 4,-1.5 89,-0.3 5,-0.1 0.851 121.1 58.3 -71.4 -31.7 22.4 -27.5 19.7 42 74 A A H > S+ 0 0 15 88,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.922 107.0 46.5 -58.2 -47.7 19.3 -27.4 17.5 43 75 A E H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.836 109.3 54.1 -68.8 -31.7 16.9 -28.1 20.4 44 76 A K H X S+ 0 0 17 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.840 108.4 51.5 -68.2 -33.4 18.6 -25.5 22.6 45 77 A K H X S+ 0 0 24 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.862 110.4 46.4 -71.4 -41.9 18.1 -22.9 19.9 46 78 A A H X S+ 0 0 32 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.906 110.8 53.4 -68.3 -40.0 14.4 -23.7 19.5 47 79 A Y H X>S+ 0 0 80 -4,-2.2 4,-2.1 -10,-0.2 5,-0.7 0.916 110.6 47.5 -57.9 -44.6 14.0 -23.6 23.3 48 80 A L H X5S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.881 115.2 46.4 -66.9 -34.6 15.6 -20.1 23.3 49 81 A Q H <5S+ 0 0 98 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.910 117.0 39.9 -75.3 -43.5 13.5 -19.0 20.5 50 82 A E H <5S+ 0 0 145 -4,-3.3 -1,-0.2 2,-0.1 -2,-0.2 0.725 133.8 16.5 -76.6 -25.6 10.1 -20.3 21.8 51 83 A N H <5S+ 0 0 91 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.652 131.6 30.4-124.5 -29.3 10.6 -19.4 25.4 52 84 A M >X< + 0 0 30 -4,-1.3 3,-1.5 -5,-0.7 4,-0.6 -0.120 67.8 130.6-131.3 40.3 13.4 -16.9 26.0 53 85 A D H 3> + 0 0 30 -4,-0.4 4,-1.7 1,-0.3 5,-0.1 0.692 60.7 75.4 -74.7 -22.3 13.5 -14.8 22.8 54 86 A Y H 3> S+ 0 0 99 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.595 90.8 62.3 -58.9 -15.5 13.5 -11.5 24.7 55 87 A L H <> S+ 0 0 19 -3,-1.5 4,-2.1 -7,-0.2 3,-0.4 0.947 101.7 46.1 -77.1 -57.0 17.2 -12.4 25.4 56 88 A R H X S+ 0 0 15 -4,-0.6 4,-2.2 1,-0.2 5,-0.3 0.909 113.7 53.6 -41.7 -45.4 18.3 -12.3 21.8 57 89 A R H X S+ 0 0 93 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.846 110.1 42.9 -68.0 -36.1 16.4 -9.1 21.5 58 90 A G H < S+ 0 0 1 -4,-1.2 6,-0.4 -3,-0.4 -1,-0.2 0.770 118.6 44.2 -82.9 -29.9 18.0 -7.2 24.3 59 91 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 296,-0.1 -1,-0.2 0.770 122.1 37.7 -78.6 -33.0 21.6 -8.4 23.5 60 92 A M H < S+ 0 0 0 -4,-2.2 6,-1.8 -5,-0.3 9,-0.4 0.778 108.9 61.7 -93.0 -28.3 21.2 -7.8 19.7 61 93 A L S >X S- 0 0 12 -4,-1.6 4,-1.8 4,-0.3 3,-1.0 -0.567 87.1 -42.7-106.2 162.2 19.2 -4.6 19.4 62 94 A E B 34 S+J 357 0B 9 295,-0.6 295,-2.1 1,-0.3 -1,-0.2 -0.192 113.1 30.4 -47.1 146.2 19.4 -1.0 20.4 63 95 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 308,-0.1 -0.988 137.1 26.5 -85.9 -11.6 20.3 0.3 22.8 64 96 A R T <4 S+ 0 0 14 -3,-1.0 -2,-0.3 -6,-0.4 2,-0.1 0.789 138.9 4.7 -76.3 -28.4 22.8 -2.4 23.7 65 97 A G S < S- 0 0 2 -4,-1.8 -4,-0.3 -8,-0.2 2,-0.3 -0.215 80.0-123.6-126.4-147.7 23.3 -3.5 20.0 66 98 A H > - 0 0 8 -6,-1.8 3,-2.4 -4,-0.1 292,-0.1 -0.991 37.8 -77.0-164.4 169.9 22.0 -2.1 16.7 67 99 A D T 3 S+ 0 0 31 -2,-0.3 193,-0.1 1,-0.3 24,-0.1 0.613 127.2 39.5 -51.4 -10.3 20.1 -3.0 13.6 68 100 A D T 3 S+ 0 0 22 194,-0.1 -43,-0.4 -8,-0.1 -1,-0.3 0.137 85.6 127.5-127.9 24.4 23.1 -4.8 12.1 69 101 A M < - 0 0 5 -3,-2.4 22,-0.4 -9,-0.4 2,-0.3 -0.383 33.1-174.6 -82.0 160.1 24.5 -6.6 15.1 70 102 A F + 0 0 1 20,-0.2 -43,-2.7 -2,-0.1 2,-0.3 -0.964 13.2 138.4-151.0 155.4 25.2 -10.4 15.2 71 103 A G E -cD 27 89A 0 18,-2.4 18,-2.4 -2,-0.3 2,-0.3 -0.956 27.9-126.1-177.0-161.6 26.3 -12.8 17.9 72 104 A A E -cD 28 88A 0 -45,-2.7 -43,-3.0 -2,-0.3 2,-0.5 -0.992 14.9-125.6-165.7 151.5 26.1 -16.2 19.7 73 105 A F E -cD 29 87A 2 14,-2.6 14,-1.8 -2,-0.3 2,-0.3 -0.951 29.0-141.2-103.6 132.6 25.6 -18.1 23.0 74 106 A L E + D 0 86A 31 -45,-2.1 2,-0.3 -2,-0.5 12,-0.2 -0.648 23.3 176.7 -85.8 151.0 28.3 -20.5 23.9 75 107 A F E - D 0 85A 30 10,-2.2 10,-3.6 -2,-0.3 54,-0.2 -0.960 39.9 -85.4-140.9 157.4 27.5 -23.9 25.6 76 108 A D - 0 0 138 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.315 60.4 -98.5 -45.2 142.6 29.4 -27.0 26.7 77 109 A P + 0 0 53 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.398 38.5 178.5 -67.3 147.2 29.7 -29.4 23.8 78 110 A I + 0 0 74 6,-0.1 3,-0.1 -3,-0.1 7,-0.0 0.674 60.3 79.0-108.8 -48.3 27.3 -32.3 23.5 79 111 A E S > S- 0 0 92 1,-0.1 3,-1.4 2,-0.1 2,-0.4 -0.311 93.4 -99.8 -62.8 143.8 28.5 -33.9 20.3 80 112 A E T 3 S+ 0 0 193 1,-0.2 -1,-0.1 -3,-0.0 3,-0.1 -0.541 106.7 20.8 -70.6 125.4 31.6 -36.1 20.5 81 113 A G T 3 S+ 0 0 61 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.192 93.4 126.4 106.3 -12.4 34.8 -34.3 19.4 82 114 A A < - 0 0 12 -3,-1.4 -1,-0.4 1,-0.1 46,-0.2 -0.577 42.6-168.2 -87.9 142.9 33.5 -30.9 19.9 83 115 A D S S+ 0 0 67 44,-2.7 2,-0.3 -2,-0.3 45,-0.2 0.776 75.2 20.0 -85.8 -33.8 35.3 -28.2 22.0 84 116 A L E - e 0 128A 14 43,-1.8 45,-3.7 -8,-0.2 2,-0.4 -0.986 61.8-140.6-142.7 143.8 32.4 -25.7 22.1 85 117 A G E -De 75 129A 0 -10,-3.6 -10,-2.2 -2,-0.3 2,-0.3 -0.810 29.4-178.7 -96.0 144.6 28.6 -25.6 21.7 86 118 A I E -D 74 0A 0 43,-2.2 2,-0.4 -2,-0.4 -12,-0.2 -0.989 20.2-172.2-149.0 140.1 27.3 -22.6 19.9 87 119 A V E -D 73 0A 0 -14,-1.8 -14,-2.6 -2,-0.3 2,-0.2 -0.996 23.8-142.0-126.1 128.3 24.0 -21.2 18.9 88 120 A F E -D 72 0A 0 7,-0.7 2,-0.3 -2,-0.4 -16,-0.3 -0.600 18.9-177.0 -95.1 155.5 23.9 -18.1 16.7 89 121 A M E +D 71 0A 0 -18,-2.4 -18,-2.4 -2,-0.2 5,-0.2 -0.965 6.4 170.0-146.9 162.7 21.6 -15.2 16.8 90 122 A D - 0 0 2 3,-1.8 -20,-0.2 -2,-0.3 -30,-0.1 -0.674 55.0 -65.8-155.8-161.6 20.8 -12.0 15.0 91 123 A T S S+ 0 0 12 -22,-0.4 3,-0.1 -2,-0.2 -21,-0.1 0.581 130.0 27.4 -84.2 -5.2 18.3 -9.1 14.7 92 124 A G S S- 0 0 38 1,-0.2 2,-0.2 -36,-0.0 -1,-0.1 0.681 123.3 -61.4-119.6 -45.7 15.5 -11.4 13.4 93 125 A G - 0 0 15 -37,-0.1 -3,-1.8 -36,-0.0 2,-0.5 -0.699 69.5 -37.6-170.4-129.7 16.2 -15.0 14.7 94 126 A Y - 0 0 14 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.1 -0.866 37.7-152.8-133.4 103.4 18.6 -17.8 14.8 95 127 A L - 0 0 11 -2,-0.5 -7,-0.7 1,-0.1 91,-0.1 -0.440 17.7-137.4 -69.8 142.6 20.9 -19.1 11.8 96 128 A N S S+ 0 0 6 1,-0.1 36,-1.1 89,-0.1 2,-0.3 0.744 87.6 12.5 -71.3 -23.0 21.8 -22.8 12.0 97 129 A M - 0 0 0 34,-0.2 2,-0.3 33,-0.1 -1,-0.1 -0.984 59.8-173.0-147.7 154.0 25.3 -21.8 10.9 98 130 A C > - 0 0 6 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.796 8.8-165.8-153.1 116.3 27.5 -18.7 10.6 99 131 A G H > S+ 0 0 1 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.899 89.9 49.0 -62.5 -49.7 31.0 -18.6 9.1 100 132 A H H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 116.1 43.3 -64.1 -38.2 32.1 -15.1 10.3 101 133 A N H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.762 112.1 54.1 -77.3 -27.8 31.0 -15.9 13.9 102 134 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.894 109.4 48.1 -73.0 -41.5 32.6 -19.4 13.7 103 135 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.938 113.5 48.3 -55.5 -48.5 35.9 -17.8 12.6 104 136 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.886 111.6 49.9 -60.5 -38.9 35.5 -15.4 15.5 105 137 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.894 109.7 48.8 -72.1 -41.4 34.7 -18.1 17.9 106 138 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.961 114.0 48.5 -57.1 -53.5 37.7 -20.3 16.9 107 139 A T H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 3,-0.3 0.934 114.1 45.3 -52.8 -48.5 39.9 -17.2 17.3 108 140 A A H X S+ 0 0 3 -4,-2.8 4,-1.6 1,-0.2 6,-0.5 0.856 105.9 59.3 -71.9 -30.9 38.5 -16.3 20.7 109 141 A A H <>S+ 0 0 1 -4,-2.4 6,-2.1 2,-0.2 5,-0.9 0.896 116.1 36.4 -60.6 -39.1 38.7 -19.9 22.0 110 142 A V H ><5S+ 0 0 1 -4,-1.6 3,-1.2 -3,-0.3 -2,-0.2 0.936 114.5 52.0 -81.5 -51.3 42.4 -19.8 21.4 111 143 A E H 3<5S+ 0 0 55 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.688 120.4 35.8 -64.0 -15.7 43.1 -16.1 22.3 112 144 A T T 3<5S- 0 0 54 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.302 111.5-112.0-118.3 8.3 41.4 -16.5 25.7 113 145 A G T < 5S+ 0 0 51 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.643 73.5 134.8 71.1 16.3 42.3 -20.0 26.6 114 146 A I S - 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