==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 12-AUG-98 1BP3 . COMPND 2 MOLECULE: PROTEIN (GROWTH HORMONE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SOMERS,M.ULTSCH,A.M.DE VOS,A.A.KOSSIAKOFF . 383 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 15.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 42 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 24.3 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+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 2 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 2 1 2 0 0 1 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 . 1 2 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 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 F 0 0 238 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.7 42.7 21.4 -21.1 2 2 A P - 0 0 132 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.670 360.0-136.4 -83.1 97.0 39.7 20.9 -18.8 3 3 A T - 0 0 116 -2,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.396 37.7-102.4 -59.3 94.4 37.5 23.9 -19.5 4 4 A I - 0 0 91 -2,-0.9 -1,-0.1 1,-0.1 2,-0.1 0.265 35.2-119.3 -23.2 130.5 36.5 24.8 -15.9 5 5 A P > - 0 0 80 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.412 16.5-119.5 -76.4 155.1 33.0 23.7 -14.9 6 6 A L H >>S+ 0 0 45 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.771 106.2 79.7 -65.7 -25.8 30.4 26.2 -13.8 7 7 A S H >5S+ 0 0 61 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.906 104.6 30.7 -38.7 -71.8 30.4 24.4 -10.5 8 8 A R H >5S+ 0 0 150 -3,-0.3 4,-3.6 1,-0.2 5,-0.4 0.926 115.2 60.6 -57.3 -53.0 33.5 26.3 -9.5 9 9 A L H X5S+ 0 0 26 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.819 118.5 29.5 -48.3 -46.5 32.8 29.4 -11.5 10 10 A F H >X5S+ 0 0 1 -4,-3.4 4,-2.7 -3,-0.4 3,-0.7 0.916 118.2 57.3 -76.6 -47.7 29.6 30.1 -9.5 11 11 A D H 3XX S+ 0 0 60 -4,-1.3 4,-2.2 2,-0.2 3,-0.7 0.975 110.8 48.6 -56.6 -53.8 33.1 36.7 -2.9 17 17 A A H 3X S+ 0 0 1 -4,-3.1 4,-3.1 1,-0.3 154,-0.2 0.924 114.0 50.7 -47.7 -47.7 29.5 38.0 -2.8 18 18 A H H 3X S+ 0 0 63 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.3 0.809 106.8 48.2 -59.1 -43.7 29.3 36.8 0.7 19 19 A R H X S+ 0 0 16 -4,-4.6 4,-2.4 2,-0.2 3,-0.8 0.919 113.1 48.0 -64.3 -54.8 29.5 52.1 13.0 32 32 A E H 3< S+ 0 0 49 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.928 109.9 58.3 -52.6 -44.5 25.8 53.0 13.8 33 33 A E H 3< S+ 0 0 150 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.834 119.4 26.4 -50.6 -44.1 26.6 51.5 17.2 34 34 A A H << S+ 0 0 64 -4,-1.1 2,-0.4 -3,-0.8 -2,-0.2 0.880 124.9 32.7 -92.2 -51.6 29.5 54.0 17.8 35 35 A Y S < S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 0, 0.0 -0.947 126.1 11.9-111.0 131.3 28.9 57.3 15.8 36 36 A I S S+ 0 0 13 -2,-0.4 -1,-0.2 -3,-0.1 7,-0.1 0.905 84.3 155.2 70.4 48.7 25.3 58.4 15.3 37 37 A P + 0 0 46 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 0.727 40.3 14.9 -89.6 -25.8 23.6 56.1 17.7 38 38 A K S > S- 0 0 142 3,-0.1 3,-1.0 4,-0.0 4,-0.2 0.571 117.3 -0.6-123.8 -93.8 20.2 56.9 19.3 39 39 A E T 3 S+ 0 0 155 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.850 132.4 56.1 -66.6 -24.2 17.3 59.4 18.7 40 40 A Q T > S+ 0 0 98 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.751 79.2 121.0 -71.0 -26.4 19.5 60.7 15.9 41 41 A K G X S+ 0 0 54 -3,-1.0 2,-1.9 1,-0.3 3,-0.5 0.486 74.9 27.4 -0.5-100.5 19.5 57.1 14.4 42 42 A Y G 3 S+ 0 0 27 1,-0.2 3,-0.3 -4,-0.2 -1,-0.3 -0.319 71.2 127.1 -82.5 61.6 18.0 57.4 11.0 43 43 A S G X S+ 0 0 25 -2,-1.9 3,-1.7 -3,-0.9 4,-0.2 0.749 72.2 67.2 -83.0 -22.2 18.8 61.0 10.1 44 44 A F T < S+ 0 0 3 -3,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.783 106.0 41.1 -64.1 -25.4 20.3 59.4 6.9 45 45 A L T 3 S+ 0 0 14 -3,-0.3 -1,-0.3 5,-0.2 -2,-0.2 0.208 84.1 135.1-105.6 10.2 16.6 58.6 6.2 46 46 A Q S < S- 0 0 86 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.677 81.6 -35.1 -17.9 -67.6 15.8 62.1 7.5 47 47 A N S >> S- 0 0 94 -4,-0.2 4,-0.9 -3,-0.2 3,-0.8 -0.852 89.6 -67.3-160.0 158.1 13.4 62.9 4.7 48 48 A P H 3> S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.751 124.4 70.2 -16.3 -62.7 13.7 61.8 1.0 49 49 A Q H 34 S+ 0 0 141 1,-0.2 3,-0.3 2,-0.2 -5,-0.0 0.821 108.9 25.4 -19.0 -84.4 16.7 64.0 0.6 50 50 A T H <4 S+ 0 0 44 -3,-0.8 -1,-0.2 1,-0.2 -5,-0.2 0.850 115.5 60.3 -56.3 -57.6 19.2 62.1 2.6 51 51 A S H < S+ 0 0 1 -4,-0.9 -1,-0.2 -8,-0.1 -2,-0.2 0.661 77.8 95.9 -49.0 -45.8 17.8 58.5 2.5 52 52 A L < - 0 0 53 -4,-1.7 2,-0.5 -3,-0.3 110,-0.1 -0.219 66.0-136.2 -58.1 148.5 17.8 57.7 -1.2 53 53 A a > - 0 0 6 1,-0.1 3,-0.5 109,-0.1 4,-0.1 -0.931 11.5-138.0-112.4 135.0 20.7 55.8 -2.7 54 54 A F G > S+ 0 0 18 -2,-0.5 3,-1.2 1,-0.3 2,-0.6 0.751 102.5 74.7 -57.4 -23.1 22.4 56.7 -5.9 55 55 A S G 3 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.1 27,-0.1 -0.205 80.5 74.8 -86.1 40.7 22.4 52.8 -6.5 56 56 A E G < + 0 0 107 -2,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.300 65.1 85.7-132.3 -5.2 18.7 53.1 -7.2 57 57 A S S < S+ 0 0 58 -3,-1.2 -2,-0.1 85,-0.1 -3,-0.1 0.201 80.0 79.8 -86.2 8.6 18.8 54.7 -10.7 58 58 A I S S- 0 0 2 80,-0.0 2,-1.1 2,-0.0 86,-0.0 -0.999 93.7-122.5-117.9 113.3 19.1 51.0 -11.8 59 59 A P + 0 0 70 0, 0.0 79,-0.1 0, 0.0 -2,-0.1 -0.557 39.8 177.5 -73.6 100.4 15.7 49.3 -11.9 60 60 A T - 0 0 34 -2,-1.1 7,-0.1 -4,-0.1 15,-0.0 -0.819 31.4-103.3-103.9 141.5 16.1 46.3 -9.6 61 61 A P - 0 0 1 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.252 23.8-162.3 -65.8 148.2 13.3 43.8 -8.7 62 62 A S + 0 0 42 192,-0.0 194,-1.6 193,-0.0 2,-0.3 0.007 61.0 34.5-128.1 34.5 11.6 44.0 -5.3 63 63 A N S > S- 0 0 31 1,-0.3 4,-1.0 192,-0.2 5,-0.1 -0.947 83.2 -98.4-166.7 173.2 9.8 40.7 -4.6 64 64 A R H >> S+ 0 0 75 -2,-0.3 3,-2.9 2,-0.2 4,-1.4 0.991 117.5 51.6 -60.2 -77.7 10.1 36.9 -5.2 65 65 A E H >4 S+ 0 0 102 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.668 117.1 35.9 -24.0 -71.5 7.8 36.9 -8.2 66 66 A E H 3> S+ 0 0 67 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.568 115.4 54.6 -68.7 -14.8 9.5 39.7 -10.2 67 67 A T H << S+ 0 0 0 -3,-2.9 -1,-0.2 -4,-1.0 -2,-0.2 0.506 111.4 46.3 -92.5 -11.4 13.0 38.8 -9.1 68 68 A Q T << S+ 0 0 50 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.221 104.3 68.6-105.2 -5.5 12.2 35.4 -10.4 69 69 A Q T 4 S+ 0 0 147 -5,-0.4 2,-0.4 2,-0.1 -2,-0.2 0.825 79.9 84.0 -90.9 -36.7 10.9 37.3 -13.4 70 70 A K S < S- 0 0 54 -4,-0.7 5,-0.3 1,-0.1 66,-0.0 -0.573 84.6-115.9 -80.9 126.8 14.3 38.6 -14.7 71 71 A S > - 0 0 52 -2,-0.4 4,-3.8 3,-0.1 5,-0.3 -0.044 30.7 -98.4 -52.1 157.6 16.2 36.1 -16.9 72 72 A N H > S+ 0 0 34 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.861 129.8 41.9 -44.4 -49.1 19.6 34.7 -15.9 73 73 A L H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.972 113.6 53.2 -66.1 -46.7 21.3 37.3 -18.1 74 74 A E H > S+ 0 0 41 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.907 112.7 44.2 -52.7 -50.2 18.9 40.0 -16.8 75 75 A L H X S+ 0 0 0 -4,-3.8 4,-1.1 -5,-0.3 3,-0.2 0.901 109.2 56.2 -61.6 -46.0 19.7 39.1 -13.2 76 76 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.852 102.4 57.1 -53.7 -44.3 23.5 38.9 -13.7 77 77 A R H X S+ 0 0 14 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.851 99.7 54.1 -55.2 -51.4 23.8 42.4 -15.1 78 78 A I H X S+ 0 0 0 -4,-1.1 4,-3.4 -3,-0.2 5,-0.2 0.935 104.5 56.6 -54.3 -46.3 22.3 44.4 -12.3 79 79 A S H X S+ 0 0 0 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.923 110.2 45.8 -47.1 -53.3 24.8 42.8 -9.9 80 80 A L H X S+ 0 0 16 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.962 109.5 51.7 -59.8 -56.9 27.5 44.1 -12.1 81 81 A L H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.3 5,-0.3 0.924 110.0 52.8 -46.8 -58.7 26.1 47.6 -12.5 82 82 A L H X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.2 -1,-0.3 0.825 108.2 50.2 -41.6 -51.7 25.9 47.6 -8.7 83 83 A I H >< S+ 0 0 0 -4,-2.1 3,-0.9 -3,-0.3 -1,-0.2 0.946 113.7 42.6 -52.2 -59.9 29.6 46.6 -8.4 84 84 A Q H >< S+ 0 0 39 -4,-2.1 3,-3.0 1,-0.3 4,-0.3 0.951 111.1 57.7 -51.7 -54.9 30.9 49.3 -10.8 85 85 A S H 3< S+ 0 0 2 -4,-2.9 3,-0.4 1,-0.3 -1,-0.3 0.755 108.2 46.4 -49.4 -32.0 28.6 51.9 -9.2 86 86 A W T 4 S+ 0 0 81 -3,-0.4 3,-2.3 -4,-0.3 4,-0.4 0.849 112.1 57.4 -94.1 -54.6 34.1 55.1 -6.2 89 89 A P G >> S+ 0 0 2 0, 0.0 3,-2.4 0, 0.0 4,-0.6 0.919 100.2 62.9 -45.3 -49.7 32.0 55.9 -3.1 90 90 A V G 3< S+ 0 0 4 -4,-0.8 21,-0.1 1,-0.3 -2,-0.1 0.389 88.2 72.5 -57.3 -1.8 33.8 53.1 -1.2 91 91 A Q G <4 S+ 0 0 74 -3,-2.3 -1,-0.3 2,-0.2 3,-0.2 0.669 98.2 46.2 -83.0 -34.0 37.1 55.1 -1.6 92 92 A F T X4 S+ 0 0 72 -3,-2.4 3,-0.6 -4,-0.4 4,-0.3 0.599 103.5 67.0 -85.6 -23.1 35.9 57.6 0.9 93 93 A L T 3X + 0 0 0 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.457 69.9 93.2 -80.8 -4.2 34.8 54.7 3.1 94 94 A R H 3> S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.850 83.0 57.7 -55.8 -37.7 38.4 53.5 3.7 95 95 A S H X> S+ 0 0 81 -3,-0.6 4,-1.2 2,-0.2 3,-0.8 0.988 111.0 42.8 -52.8 -62.6 38.3 55.7 6.8 96 96 A V H 34 S+ 0 0 20 -4,-0.3 3,-0.4 1,-0.2 -2,-0.2 0.924 116.8 43.4 -45.6 -69.6 35.3 53.6 7.9 97 97 A F H 3< S+ 0 0 8 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.544 105.8 66.5 -59.0 -19.0 36.6 50.1 7.0 98 98 A A H << S+ 0 0 57 -4,-1.7 8,-0.3 -3,-0.8 -1,-0.2 0.913 101.5 38.4 -78.2 -50.3 40.1 50.7 8.3 99 99 A N S < S+ 0 0 130 -4,-1.2 2,-0.8 -3,-0.4 -1,-0.2 0.215 86.2 138.9 -89.3 21.9 39.8 51.1 12.2 100 100 A S - 0 0 10 -3,-0.3 6,-0.3 1,-0.2 5,-0.2 -0.530 48.8-156.2 -74.5 109.9 37.1 48.3 12.0 101 101 A L S S+ 0 0 155 -2,-0.8 2,-0.5 4,-0.1 -1,-0.2 0.704 74.7 101.3 -50.4 -26.1 37.5 45.9 14.9 102 102 A V S > S- 0 0 32 1,-0.1 3,-0.9 -79,-0.1 4,-0.3 -0.601 83.1-120.7 -65.8 102.8 35.7 43.6 12.5 103 103 A Y T 3 S+ 0 0 191 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.235 88.4 28.7 -68.0 147.8 38.4 41.5 11.0 104 104 A G T 3> S+ 0 0 13 -4,-0.1 4,-3.2 -2,-0.0 -1,-0.2 -0.126 92.6 105.0 96.7 -29.9 39.4 41.2 7.3 105 105 A A T <4 S+ 0 0 2 -3,-0.9 5,-0.4 -5,-0.2 -7,-0.1 0.910 85.9 30.2 -37.3 -76.7 38.2 44.8 6.9 106 106 A S T 4 S+ 0 0 58 -6,-0.3 -1,-0.1 -4,-0.3 4,-0.1 0.964 123.6 46.5 -49.9 -69.4 41.6 46.6 6.7 107 107 A D T 4 S+ 0 0 129 1,-0.2 2,-1.4 -9,-0.1 -1,-0.2 0.799 105.3 65.1 -44.6 -47.5 43.6 43.7 5.1 108 108 A S S < S- 0 0 21 -4,-3.2 2,-1.4 4,-0.0 -1,-0.2 -0.733 85.8-151.9 -84.4 89.9 40.8 43.1 2.5 109 109 A N >> - 0 0 79 -2,-1.4 3,-3.1 1,-0.2 4,-0.6 -0.556 11.6-140.8 -71.7 96.8 41.1 46.5 0.8 110 110 A V H 3> S+ 0 0 7 -2,-1.4 4,-1.8 -5,-0.4 5,-0.2 0.623 95.5 63.8 -32.0 -39.3 37.5 46.7 -0.3 111 111 A Y H 3> S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.840 103.0 53.2 -62.0 -30.2 38.2 48.2 -3.8 112 112 A D H <> S+ 0 0 102 -3,-3.1 4,-3.7 2,-0.2 -2,-0.2 0.983 105.9 48.8 -62.2 -60.4 40.0 44.9 -4.5 113 113 A L H X S+ 0 0 28 -4,-0.6 4,-2.8 1,-0.3 -2,-0.2 0.856 113.9 48.8 -51.4 -42.7 37.1 42.6 -3.6 114 114 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.865 112.6 48.3 -58.8 -46.2 34.8 44.8 -5.8 115 115 A K H X S+ 0 0 88 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.953 114.0 45.6 -61.5 -51.9 37.4 44.6 -8.6 116 116 A D H >X S+ 0 0 57 -4,-3.7 4,-1.4 1,-0.2 3,-1.1 0.986 113.3 48.2 -55.4 -62.7 37.7 40.8 -8.3 117 117 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.800 103.6 64.2 -47.8 -41.0 34.0 40.1 -8.1 118 118 A E H 3X S+ 0 0 19 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.876 105.6 42.9 -52.3 -51.6 33.6 42.4 -11.1 119 119 A E H XX S+ 0 0 53 -4,-1.4 4,-2.0 -3,-1.1 3,-1.1 0.983 107.9 59.1 -62.9 -54.6 35.6 40.0 -13.3 120 120 A R H 3X S+ 0 0 68 -4,-1.4 4,-2.9 1,-0.3 -2,-0.2 0.720 109.7 46.1 -36.7 -52.7 33.9 36.8 -11.9 121 121 A I H 3X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.3 0.789 106.2 53.0 -64.2 -45.2 30.5 38.2 -13.1 122 122 A Q H < S+ 0 0 29 -4,-3.0 3,-1.2 2,-0.2 -2,-0.3 0.864 107.8 51.7 -58.7 -50.2 27.7 36.5 -17.9 126 126 A G H >< S+ 0 0 40 -4,-3.4 3,-0.7 1,-0.3 4,-0.3 0.983 105.9 55.3 -55.7 -55.6 29.7 35.8 -21.0 127 127 A R T 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.568 99.5 63.3 -53.4 -16.6 29.2 32.0 -20.5 128 128 A L T < S+ 0 0 43 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 -0.353 97.0 72.3-104.7 44.6 25.5 32.6 -20.5 129 129 A E < + 0 0 86 -3,-0.7 -2,-0.1 2,-0.1 -3,-0.1 0.396 38.3 167.5-115.3-110.1 25.7 33.9 -24.1 130 130 A D S S- 0 0 177 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.354 84.3 -68.5 93.1 4.3 26.2 31.9 -27.3 131 131 A G S S+ 0 0 59 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.789 80.5 137.5 96.1 39.5 25.2 35.0 -29.1 132 132 A S - 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