==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 10-JAN-97 1RMD . COMPND 2 MOLECULE: RAG1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.F.BELLON,K.K.RODGERS,D.G.SCHATZ,J.E.COLEMAN,T.A.STEITZ . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 59.5 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 2 1 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N > 0 0 155 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-173.2 0.5 27.8 52.5 2 2 A C G >> + 0 0 25 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.504 360.0 84.8 -73.8 -4.4 -1.4 29.9 49.9 3 3 A S G 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.701 81.9 60.9 -68.1 -21.8 -4.5 28.8 51.7 4 4 A K G <4 S+ 0 0 188 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.675 119.8 25.7 -75.8 -21.7 -3.9 31.7 54.1 5 5 A I T <4 S+ 0 0 117 -3,-1.0 2,-0.3 -4,-0.2 -2,-0.2 0.500 113.2 74.3-118.8 -13.1 -4.2 34.1 51.1 6 6 A H S < S- 0 0 19 -4,-2.1 2,-0.4 28,-0.0 27,-0.1 -0.745 73.1-121.5-108.9 153.3 -6.4 32.2 48.7 7 7 A L - 0 0 36 25,-0.4 25,-2.9 -2,-0.3 2,-0.2 -0.753 23.8-127.2 -94.4 137.6 -10.2 31.4 48.7 8 8 A S > - 0 0 34 -2,-0.4 3,-2.2 23,-0.2 4,-0.1 -0.592 17.5-125.9 -78.8 142.8 -11.5 27.8 48.6 9 9 A T G > S+ 0 0 39 21,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.698 105.1 75.0 -64.6 -13.0 -14.0 27.0 45.9 10 10 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 79,-0.0 80,-0.0 0.638 82.9 68.9 -75.8 -5.6 -16.4 25.7 48.5 11 11 A L G < S+ 0 0 32 -3,-2.2 79,-3.7 78,-0.1 -1,-0.3 0.510 72.8 118.1 -85.7 -4.5 -17.0 29.4 49.4 12 12 A L B < -A 89 0A 14 -3,-1.7 77,-0.3 77,-0.2 75,-0.0 -0.450 59.3-149.2 -65.0 130.6 -18.8 29.8 46.0 13 13 A A S S+ 0 0 27 75,-2.6 2,-0.2 -2,-0.2 -1,-0.1 0.934 77.7 64.7 -65.0 -48.7 -22.4 30.7 46.5 14 14 A V S S- 0 0 71 74,-0.5 2,-1.5 1,-0.1 -2,-0.1 -0.557 82.1-129.1 -83.1 143.1 -23.7 29.0 43.4 15 15 A D - 0 0 162 -2,-0.2 -1,-0.1 6,-0.0 3,-0.1 -0.598 40.0-175.4 -89.2 78.9 -23.5 25.2 42.9 16 16 A F - 0 0 62 -2,-1.5 -4,-0.0 1,-0.1 5,-0.0 -0.227 34.2 -86.8 -74.6 161.6 -21.8 25.2 39.4 17 17 A P > - 0 0 95 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.344 44.9-112.9 -63.3 151.1 -21.1 22.1 37.2 18 18 A A H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.817 112.9 52.9 -60.5 -35.5 -17.7 20.5 38.1 19 19 A H H > S+ 0 0 163 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 109.8 49.5 -71.6 -29.7 -15.9 21.3 34.9 20 20 A F H > S+ 0 0 60 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.912 109.2 51.4 -72.4 -41.3 -16.8 24.9 35.2 21 21 A V H < S+ 0 0 30 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.886 109.6 51.2 -59.0 -39.7 -15.6 25.0 38.8 22 22 A K H >< S+ 0 0 111 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.868 103.0 60.5 -64.7 -36.3 -12.3 23.5 37.6 23 23 A S H 3< S+ 0 0 45 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 107.3 43.7 -65.3 -29.3 -12.0 26.2 34.9 24 24 A I T 3< S+ 0 0 0 -4,-1.1 9,-2.2 -3,-0.5 2,-0.3 0.277 100.8 92.6-101.0 11.9 -11.9 29.0 37.5 25 25 A S B < S-C 32 0B 9 -3,-1.3 2,-0.5 7,-0.2 7,-0.2 -0.726 84.6-105.3-104.5 151.5 -9.5 27.2 39.8 26 26 A C > - 0 0 0 5,-2.7 4,-2.4 -2,-0.3 19,-0.2 -0.636 26.3-141.0 -73.6 124.0 -5.7 27.3 40.0 27 27 A Q T 4 S+ 0 0 62 17,-1.9 -1,-0.1 -2,-0.5 18,-0.1 0.563 97.1 39.0 -67.3 -6.2 -4.4 24.0 38.4 28 28 A I T 4 S+ 0 0 39 16,-0.1 -1,-0.1 3,-0.1 17,-0.1 0.811 130.2 21.9-101.9 -66.6 -1.6 23.8 41.1 29 29 A C T 4 S- 0 0 27 1,-0.1 -2,-0.2 17,-0.1 3,-0.1 0.633 89.4-139.0 -80.9 -15.6 -3.2 25.0 44.4 30 30 A E < + 0 0 147 -4,-2.4 -21,-0.4 1,-0.2 -3,-0.1 0.497 59.2 125.6 69.8 4.2 -6.8 24.3 43.4 31 31 A H S S- 0 0 25 1,-0.2 -5,-2.7 -23,-0.1 2,-0.3 -0.293 81.0 -72.6 -83.0 175.2 -8.1 27.5 45.0 32 32 A I B S-C 25 0B 5 -25,-2.9 -25,-0.4 -7,-0.2 -7,-0.2 -0.571 72.8 -89.6 -65.3 129.5 -10.2 30.1 43.2 33 33 A L - 0 0 5 -9,-2.2 2,-0.6 -2,-0.3 -1,-0.1 -0.138 43.0-161.4 -44.1 129.3 -7.6 31.7 40.8 34 34 A A S S- 0 0 33 1,-0.3 13,-0.5 -3,-0.1 14,-0.3 -0.974 76.3 -12.3-118.9 114.9 -5.9 34.7 42.5 35 35 A D S S- 0 0 92 -2,-0.6 12,-2.5 11,-0.2 -1,-0.3 0.987 93.2-147.0 57.7 65.0 -4.2 37.0 39.9 36 36 A P E -D 46 0C 12 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.267 20.0-172.7 -66.4 143.7 -4.5 34.4 37.0 37 37 A V E -D 45 0C 1 8,-1.8 8,-1.5 38,-0.2 2,-0.5 -0.975 16.6-134.4-132.5 149.5 -1.9 34.1 34.3 38 38 A E E -DE 44 74C 46 36,-2.5 36,-2.1 -2,-0.3 6,-0.2 -0.900 11.3-139.4-112.9 130.7 -2.3 31.9 31.2 39 39 A T > - 0 0 3 4,-2.1 3,-2.3 -2,-0.5 4,-0.1 -0.361 35.3-101.8 -77.3 164.2 0.4 29.7 29.8 40 40 A S T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 28,-0.1 0.881 125.7 59.7 -55.3 -32.9 1.1 29.4 26.0 41 41 A C T 3 S- 0 0 30 25,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.207 120.5-109.8 -82.6 15.8 -0.9 26.1 26.3 42 42 A K S < S+ 0 0 153 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.761 71.6 137.2 63.8 29.4 -4.0 27.9 27.6 43 43 A H - 0 0 62 -4,-0.1 -4,-2.1 2,-0.0 2,-0.3 -0.830 45.1-130.4-106.7 149.3 -3.9 26.6 31.2 44 44 A L E +D 38 0C 22 -2,-0.3 -17,-1.9 -6,-0.2 2,-0.3 -0.781 30.7 155.1-107.5 142.3 -4.5 28.8 34.3 45 45 A F E -D 37 0C 0 -8,-1.5 -8,-1.8 -2,-0.3 2,-0.1 -0.978 49.9 -94.2-154.2 150.0 -2.5 29.2 37.6 46 46 A C E >> -D 36 0C 0 -2,-0.3 4,-2.0 -10,-0.2 3,-0.6 -0.473 46.3-113.2 -63.8 138.4 -2.2 32.0 40.2 47 47 A R H 3> S+ 0 0 99 -12,-2.5 4,-1.5 -13,-0.5 5,-0.1 0.833 116.0 44.9 -43.1 -41.7 0.8 34.1 39.2 48 48 A I H 3> S+ 0 0 96 -14,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.854 108.9 54.6 -76.8 -32.3 2.7 33.0 42.3 49 49 A C H <> S+ 0 0 9 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.945 111.3 43.6 -67.5 -42.7 1.9 29.3 42.1 50 50 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.940 109.8 54.2 -69.3 -45.0 3.1 28.9 38.5 51 51 A L H X S+ 0 0 70 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.851 109.1 49.8 -59.9 -34.3 6.4 30.9 39.0 52 52 A R H X S+ 0 0 115 -4,-1.4 4,-2.0 1,-0.2 5,-0.4 0.919 110.2 49.7 -71.8 -39.1 7.4 28.7 41.9 53 53 A C H X>S+ 0 0 15 -4,-1.6 4,-1.4 1,-0.2 5,-1.0 0.816 108.1 53.7 -66.5 -32.9 6.7 25.5 40.0 54 54 A L H <5S+ 0 0 10 -4,-2.2 4,-0.3 3,-0.2 -1,-0.2 0.839 116.3 40.7 -70.3 -31.9 8.8 26.8 37.1 55 55 A K H <5S+ 0 0 165 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.964 124.8 29.5 -78.4 -73.0 11.6 27.4 39.5 56 56 A V H <5S+ 0 0 84 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.728 132.8 30.9 -62.3 -25.9 11.6 24.4 41.8 57 57 A M T <5S- 0 0 152 -4,-1.4 2,-0.2 -5,-0.4 -3,-0.2 0.763 111.6 -92.7-106.1 -32.1 10.2 21.8 39.4 58 58 A G < - 0 0 24 -5,-1.0 2,-1.3 -4,-0.3 -1,-0.3 -0.708 44.8 -63.8 138.4 170.3 11.3 22.7 35.9 59 59 A S S S+ 0 0 44 -2,-0.2 9,-1.3 2,-0.1 2,-0.3 -0.495 92.2 102.7 -93.7 66.4 10.2 24.6 32.8 60 60 A Y B S-F 67 0D 147 -2,-1.3 -3,-0.1 7,-0.3 6,-0.1 -0.992 78.1 -98.8-145.1 144.5 7.2 22.6 32.0 61 61 A C > - 0 0 1 5,-2.3 4,-2.6 -2,-0.3 5,-0.1 -0.450 23.1-142.1 -66.6 127.3 3.4 23.1 32.4 62 62 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.839 100.1 46.1 -58.9 -32.2 2.1 21.4 35.5 63 63 A S T 4 S+ 0 0 50 1,-0.1 -2,-0.0 3,-0.1 -19,-0.0 0.966 135.4 4.8 -74.9 -56.1 -1.1 20.5 33.6 64 64 A C T 4 S- 0 0 43 2,-0.1 -1,-0.1 -21,-0.0 -3,-0.0 0.528 87.1-125.7-111.8 -9.2 0.2 19.2 30.3 65 65 A R < + 0 0 198 -4,-2.6 3,-0.1 1,-0.3 -6,-0.0 0.680 57.3 145.9 73.0 19.5 4.0 19.2 30.6 66 66 A Y - 0 0 162 1,-0.1 -5,-2.3 -5,-0.1 -1,-0.3 -0.685 66.6 -78.7 -87.3 140.3 4.6 21.3 27.5 67 67 A P B -F 60 0D 65 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.095 59.0-173.7 -40.5 129.5 7.7 23.6 27.8 68 68 A C - 0 0 2 -9,-1.3 -29,-0.0 -3,-0.1 -10,-0.0 -0.978 10.6-173.6-139.4 127.2 6.7 26.7 29.9 69 69 A F > - 0 0 99 -2,-0.4 3,-2.9 1,-0.1 4,-0.5 -0.905 35.0-123.0-123.9 147.2 8.6 29.9 30.7 70 70 A P G > S+ 0 0 67 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.839 113.7 61.7 -49.1 -35.7 7.9 32.9 33.0 71 71 A T G 3 S+ 0 0 126 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.610 96.8 58.9 -69.8 -11.9 8.2 35.1 30.0 72 72 A D G < S+ 0 0 58 -3,-2.9 2,-0.7 2,-0.1 -1,-0.3 0.591 77.8 115.3 -91.0 -13.2 5.2 33.3 28.4 73 73 A L < + 0 0 23 -3,-1.4 -34,-0.2 -4,-0.5 2,-0.2 -0.471 40.1 166.5 -69.9 106.7 2.8 34.2 31.2 74 74 A E B -E 38 0C 136 -36,-2.1 -36,-2.5 -2,-0.7 -2,-0.1 -0.489 39.5 -93.2-108.8-179.6 0.1 36.4 30.1 75 75 A S - 0 0 71 -38,-0.3 -38,-0.2 -2,-0.2 3,-0.1 -0.718 47.0-103.1 -94.0 143.6 -3.2 37.6 31.5 76 76 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.334 52.9 -81.1 -61.7 155.3 -6.4 35.7 30.6 77 77 A V >> - 0 0 101 1,-0.1 4,-2.0 3,-0.1 3,-0.6 -0.064 44.8-109.1 -51.7 156.0 -8.6 37.3 28.0 78 78 A K H 3> S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.899 114.4 55.8 -58.3 -49.5 -11.0 40.0 29.3 79 79 A S H 3> S+ 0 0 82 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.752 108.8 48.9 -56.3 -30.9 -14.3 38.1 29.0 80 80 A F H <> S+ 0 0 42 -3,-0.6 4,-2.4 2,-0.2 3,-0.4 0.916 108.7 52.2 -75.1 -45.8 -12.8 35.3 31.1 81 81 A L H X S+ 0 0 32 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.860 106.9 55.3 -55.4 -36.0 -11.6 37.8 33.8 82 82 A N H X S+ 0 0 74 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.878 108.4 46.1 -64.9 -40.1 -15.2 39.2 33.8 83 83 A I H X S+ 0 0 86 -4,-1.1 4,-0.6 -3,-0.4 3,-0.5 0.931 117.3 44.6 -67.7 -44.5 -16.8 35.8 34.6 84 84 A L H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 18,-0.3 0.955 110.9 51.7 -64.2 -54.0 -14.2 35.1 37.3 85 85 A N H 3< S+ 0 0 52 -4,-3.1 18,-2.0 1,-0.3 19,-0.3 0.630 110.0 52.8 -62.3 -13.0 -14.2 38.5 38.9 86 86 A S H 3< S+ 0 0 66 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.545 74.7 126.7 -98.6 -12.2 -18.1 38.3 39.2 87 87 A L << - 0 0 8 -3,-1.5 15,-1.3 -4,-0.6 2,-0.4 -0.162 61.0-125.4 -49.2 133.7 -18.4 34.9 41.0 88 88 A M E - B 0 101A 73 13,-0.2 -75,-2.6 14,-0.1 -74,-0.5 -0.696 29.8-168.7 -86.9 133.6 -20.5 35.2 44.1 89 89 A V E -AB 12 100A 0 11,-2.8 11,-2.2 -2,-0.4 2,-0.8 -0.966 22.4-126.4-128.1 139.1 -18.8 34.0 47.3 90 90 A K E - B 0 99A 92 -79,-3.7 9,-0.2 -2,-0.4 7,-0.0 -0.760 27.6-131.9 -82.9 110.7 -20.2 33.3 50.8 91 91 A C - 0 0 11 7,-2.1 7,-0.2 -2,-0.8 5,-0.0 -0.397 11.8-154.8 -62.4 128.1 -18.1 35.2 53.4 92 92 A P + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.293 48.0 130.6 -89.5 4.8 -17.2 32.8 56.2 93 93 A A S > S- 0 0 36 1,-0.1 3,-2.1 2,-0.1 -2,-0.0 -0.454 76.6 -84.5 -61.8 133.7 -16.8 35.4 58.9 94 94 A Q T 3 S- 0 0 182 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.078 107.1 -5.0 -43.8 125.0 -18.8 34.3 62.0 95 95 A D T 3 S+ 0 0 143 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.394 98.1 125.9 68.8 -4.3 -22.5 35.3 61.8 96 96 A C < - 0 0 26 -3,-2.1 -1,-0.2 1,-0.1 0, 0.0 -0.763 36.6-176.5 -84.7 125.3 -22.1 37.2 58.6 97 97 A N + 0 0 153 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 -0.361 36.3 130.8-120.0 54.1 -24.5 35.9 56.0 98 98 A E - 0 0 100 -7,-0.2 -7,-2.1 2,-0.0 2,-0.4 -0.843 41.5-159.3-113.4 142.6 -23.4 38.0 53.2 99 99 A E E +B 90 0A 99 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.966 19.8 171.7-118.2 132.7 -22.5 37.0 49.6 100 100 A V E -B 89 0A 16 -11,-2.2 -11,-2.8 -2,-0.4 -87,-0.1 -0.970 35.1 -93.4-140.5 160.5 -20.3 39.2 47.5 101 101 A S E >> -B 88 0A 18 -2,-0.3 4,-0.8 -13,-0.2 3,-0.5 -0.300 39.0-111.2 -70.6 156.0 -18.5 39.2 44.1 102 102 A L H 3> S+ 0 0 30 -15,-1.3 4,-0.5 -18,-0.3 3,-0.5 0.844 118.3 50.2 -56.7 -38.9 -14.9 38.1 43.9 103 103 A E H 34 S+ 0 0 125 -18,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.797 113.7 45.1 -73.9 -25.9 -13.7 41.6 43.0 104 104 A K H <> S+ 0 0 114 -3,-0.5 4,-1.7 -19,-0.3 -1,-0.2 0.494 91.5 90.8 -94.9 0.9 -15.6 43.1 45.9 105 105 A Y H X S+ 0 0 22 -4,-0.8 4,-2.7 -3,-0.5 3,-0.4 0.944 81.2 49.2 -63.1 -56.8 -14.5 40.5 48.4 106 106 A N H X S+ 0 0 124 -4,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.822 112.6 51.0 -53.6 -32.5 -11.3 42.1 49.8 107 107 A H H > S+ 0 0 116 -4,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.863 110.2 49.2 -71.9 -37.7 -13.2 45.3 50.4 108 108 A H H < S+ 0 0 20 -4,-1.7 4,-0.5 -3,-0.4 -2,-0.2 0.890 110.3 50.5 -67.4 -43.0 -16.0 43.4 52.2 109 109 A V H >< S+ 0 0 57 -4,-2.7 3,-1.5 2,-0.2 -2,-0.2 0.979 114.8 43.0 -60.0 -50.1 -13.5 41.6 54.4 110 110 A S H 3< S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.930 107.8 58.1 -60.4 -51.4 -11.7 44.8 55.4 111 111 A S T 3< S+ 0 0 69 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.589 80.0 120.1 -57.5 -9.3 -14.9 46.8 55.9 112 112 A H S < S- 0 0 67 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.0 -0.377 73.6-115.5 -59.4 132.5 -15.9 44.1 58.5 113 113 A K - 0 0 202 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.591 30.8-140.9 -75.6 126.0 -16.4 45.8 61.9 114 114 A E - 0 0 140 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.251 14.5-113.6 -80.1 172.7 -13.8 44.6 64.5 115 115 A S 0 0 129 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.982 360.0 360.0 -68.6 -87.3 -14.4 44.0 68.2 116 116 A K 0 0 217 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.325 360.0 360.0 44.8 360.0 -12.4 46.6 70.3