==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-05 2AA3 . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR A.CHAIKUAD,V.FAIRWEATHER,R.CONNERS,T.JOSEPH-HORNE,D.TURGUT- . 1264 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 9.8 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 1 0.1 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 . 97 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 445 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.9 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 4 2 2 0 0 0 12 0 0 4 8 0 4 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 4 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 . 8 12 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 0 0 0 0 4 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 18 A T 0 0 48 0, 0.0 2,-0.1 0, 0.0 1201,-0.1 0.000 360.0 360.0 360.0 57.6 20.9 -4.9 -0.0 2 19 A P - 0 0 115 0, 0.0 1202,-0.0 0, 0.0 1199,-0.0 0.717 360.0-101.4 -76.7-176.7 21.9 -2.6 -1.7 3 20 A K - 0 0 22 -2,-0.1 25,-0.1 1,-0.1 24,-0.1 -0.441 36.8-115.0 -74.2 130.7 21.9 0.5 0.6 4 21 A P - 0 0 30 0, 0.0 25,-2.1 0, 0.0 2,-0.5 -0.282 23.8-137.7 -57.1 148.3 18.8 2.9 0.1 5 22 A K E -a 29 0A 50 66,-0.2 68,-2.8 23,-0.2 69,-1.8 -0.972 19.1-171.7-113.6 124.5 19.7 6.3 -1.2 6 23 A I E -ab 30 74A 1 23,-2.9 25,-2.2 -2,-0.5 2,-0.5 -0.973 5.8-160.2-119.0 119.2 17.9 9.2 0.5 7 24 A V E -ab 31 75A 2 67,-2.9 69,-2.5 -2,-0.5 2,-0.8 -0.911 5.2-154.6-105.5 121.4 18.3 12.7 -1.0 8 25 A L E -ab 32 76A 0 23,-3.3 25,-2.7 -2,-0.5 2,-1.1 -0.880 5.3-159.8 -92.5 101.3 17.5 15.7 1.3 9 26 A V E S+ab 33 77A 0 67,-2.4 69,-2.4 -2,-0.8 70,-1.5 -0.795 78.3 34.3 -83.6 97.2 16.5 18.6 -1.0 10 27 A G - 0 0 4 23,-2.7 24,-0.2 -2,-1.1 23,-0.2 0.179 66.4-160.3 112.7 114.5 17.1 21.4 1.5 11 28 A S + 0 0 0 21,-0.1 23,-0.1 4,-0.1 32,-0.1 -0.281 51.4 115.1-122.9 45.7 19.9 21.1 4.1 12 29 A G S > S- 0 0 30 3,-0.0 4,-2.2 4,-0.0 5,-0.2 0.330 87.8 -47.1 -87.1-142.2 18.7 23.6 6.7 13 30 A M H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.925 141.6 37.8 -64.2 -48.6 17.6 23.1 10.2 14 31 A I H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.929 113.2 58.9 -70.4 -45.4 15.2 20.2 9.5 15 32 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.865 104.7 50.8 -44.6 -50.2 17.7 18.8 6.9 16 33 A G H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 110.8 45.8 -60.8 -46.0 20.5 18.5 9.5 17 35 A V H X S+ 0 0 20 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.903 110.7 55.4 -66.8 -42.0 18.5 16.6 12.1 18 36 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.942 108.7 46.6 -52.8 -49.4 17.1 14.3 9.4 19 37 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 112.1 52.1 -61.8 -42.2 20.7 13.4 8.3 20 38 A T H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.939 112.4 43.9 -55.8 -51.7 21.7 12.9 12.0 21 39 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.808 108.5 58.3 -64.8 -36.7 18.7 10.5 12.6 22 40 A I H <>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 4,-0.4 0.940 110.2 43.7 -57.9 -48.9 19.3 8.6 9.3 23 41 A V H ><5S+ 0 0 0 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.909 110.4 55.0 -61.1 -46.2 22.8 7.7 10.5 24 42 A Q H 3<5S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.870 117.4 37.5 -52.6 -38.7 21.6 6.9 14.0 25 43 A K T 3<5S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.356 103.5-129.6 -96.3 2.0 19.1 4.4 12.4 26 44 A N T < 5 + 0 0 19 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.850 54.3 152.9 50.5 41.6 21.5 3.2 9.6 27 45 A L < - 0 0 10 -5,-2.3 2,-0.3 1,-0.2 -4,-0.1 0.761 55.0 -61.2 -79.5 -27.2 18.6 3.9 7.2 28 46 A G - 0 0 0 -6,-0.3 -1,-0.2 -25,-0.1 -23,-0.2 -0.914 65.2 -51.9 166.7 170.8 20.6 4.6 4.1 29 47 A D E -a 5 0A 26 -25,-2.1 -23,-2.9 -2,-0.3 2,-0.4 -0.447 56.7-148.0 -61.8 143.2 23.2 6.7 2.2 30 49 A V E -ac 6 60A 1 29,-3.2 31,-2.2 -25,-0.2 2,-0.6 -0.972 15.7-163.0-124.2 129.7 22.2 10.5 2.5 31 50 A V E -ac 7 61A 7 -25,-2.2 -23,-3.3 -2,-0.4 2,-0.9 -0.962 11.7-154.6-105.1 119.6 22.8 13.3 0.1 32 51 A M E -ac 8 62A 0 29,-3.1 31,-2.8 -2,-0.6 2,-0.4 -0.854 21.5-172.2 -89.4 103.8 22.4 16.7 1.8 33 52 A F E +ac 9 63A 8 -25,-2.7 -23,-2.7 -2,-0.9 2,-0.3 -0.797 13.0 155.4 -99.8 136.3 21.5 18.9 -1.2 34 53 A D - 0 0 22 29,-2.4 4,-0.1 -2,-0.4 -25,-0.0 -0.991 48.6-131.6-150.1 161.4 21.2 22.7 -1.0 35 54 A V S S+ 0 0 99 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.750 88.6 92.9 -78.3 -23.7 21.4 25.8 -3.2 36 55 A V S S- 0 0 80 1,-0.1 -2,-0.1 -3,-0.1 2,-0.1 -0.597 84.6-122.3 -74.3 121.5 23.7 27.3 -0.6 37 56 A K S S- 0 0 143 -2,-0.5 2,-1.5 1,-0.2 -1,-0.1 -0.334 79.4 -5.8 -66.9 141.9 27.3 26.6 -1.5 38 57 A N S > S+ 0 0 83 1,-0.1 4,-2.1 -4,-0.1 5,-0.2 -0.095 106.2 95.4 73.6 -39.8 29.7 24.6 0.9 39 58 A M H > S+ 0 0 33 -2,-1.5 4,-2.3 1,-0.2 5,-0.2 0.909 85.6 44.4 -50.9 -53.5 27.2 24.5 3.8 40 59 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.858 111.6 54.9 -66.0 -31.6 25.7 21.0 3.0 41 60 A Q H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.880 109.1 48.1 -63.6 -36.5 29.2 19.7 2.4 42 61 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 821,-0.3 5,-0.2 0.915 113.8 45.7 -68.2 -46.3 30.3 20.9 5.9 43 62 A K H X S+ 0 0 18 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.915 112.5 51.9 -63.0 -43.6 27.2 19.4 7.6 44 63 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.898 109.4 48.6 -60.9 -41.5 27.6 16.1 5.7 45 64 A L H X S+ 0 0 20 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.949 114.3 45.7 -65.4 -48.9 31.3 15.7 6.8 46 65 A D H >X S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.2 4,-0.6 0.960 115.7 46.9 -53.8 -52.8 30.5 16.4 10.4 47 66 A T H >< S+ 0 0 2 -4,-3.0 3,-1.2 1,-0.2 4,-0.3 0.870 103.4 63.0 -60.2 -40.7 27.5 14.0 10.2 48 67 A S H >< S+ 0 0 4 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.839 95.0 60.2 -55.3 -33.7 29.5 11.3 8.5 49 68 A H H XX S+ 0 0 0 -4,-1.1 3,-1.7 -3,-0.8 4,-0.6 0.811 90.0 71.0 -65.5 -27.4 31.9 10.9 11.6 50 69 A S H >S+ 0 0 0 -3,-1.5 5,-2.4 -4,-0.3 4,-0.8 0.823 88.6 55.0 -51.5 -38.6 28.7 6.6 11.9 52 71 A V H X45S+ 0 0 2 -3,-1.7 3,-1.1 -4,-0.2 -1,-0.2 0.980 111.1 41.9 -61.9 -57.4 31.5 5.4 14.3 53 72 A M H 3<5S+ 0 0 20 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 119.0 46.1 -55.9 -38.3 29.5 6.3 17.4 54 73AA A H 3<5S- 0 0 22 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.532 103.3-127.5 -82.9 -9.0 26.3 4.9 15.9 55 73BA Y T <<5 + 0 0 44 -3,-1.1 -3,-0.2 -4,-0.8 2,-0.2 0.865 67.1 135.5 51.0 45.9 27.9 1.6 14.6 56 74 A S < - 0 0 2 -5,-2.4 748,-0.4 -6,-0.2 -1,-0.2 -0.587 54.3-150.3-110.4 173.3 26.4 2.6 11.2 57 75 A N + 0 0 12 -2,-0.2 2,-0.5 1146,-0.1 -28,-0.1 -0.480 41.1 138.6-143.6 74.6 27.6 2.6 7.6 58 76 A C - 0 0 0 -10,-0.1 2,-0.3 -30,-0.1 -29,-0.1 -0.969 48.2-132.8-116.3 124.8 25.8 5.4 5.8 59 77 A K - 0 0 105 -2,-0.5 -29,-3.2 -8,-0.0 2,-0.4 -0.595 22.6-166.6 -70.1 134.2 27.6 7.6 3.3 60 78 A V E +c 30 0A 10 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.988 16.2 163.9-126.0 119.5 26.7 11.2 4.0 61 79 A T E -c 31 0A 68 -31,-2.2 -29,-3.1 -2,-0.4 2,-0.3 -0.882 28.8-131.1-132.7 159.5 27.7 13.8 1.3 62 80 A G E -c 32 0A 19 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.868 24.8-172.4-113.8 154.1 26.8 17.3 0.5 63 81 A S E -c 33 0A 5 -31,-2.8 -29,-2.4 -2,-0.3 3,-0.0 -0.999 35.3-176.0-147.7 141.6 25.7 18.6 -2.9 64 83 A N S S+ 0 0 40 -2,-0.4 2,-0.5 -31,-0.2 -31,-0.1 0.115 74.2 90.8-110.6 16.8 24.9 21.8 -4.8 65 84 A S > - 0 0 44 1,-0.1 3,-1.4 0, 0.0 4,-0.1 -0.940 65.3-152.4-114.8 130.4 24.0 19.7 -7.9 66 85 A Y G > S+ 0 0 31 -2,-0.5 3,-2.2 1,-0.3 4,-0.2 0.646 88.4 84.4 -66.5 -11.6 20.6 18.3 -8.7 67 86 A D G > S+ 0 0 113 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.805 74.1 73.4 -61.9 -28.5 22.4 15.5 -10.6 68 87 A D G < S+ 0 0 59 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.588 76.0 78.0 -66.6 -9.4 22.6 13.8 -7.2 69 88 A L G X + 0 0 3 -3,-2.2 3,-2.3 -4,-0.1 -1,-0.3 0.733 69.2 109.9 -65.2 -23.7 18.9 13.0 -7.4 70 89 A K T < S+ 0 0 150 -3,-2.3 46,-0.2 1,-0.3 45,-0.1 -0.324 86.9 10.8 -57.2 126.1 19.8 10.2 -9.8 71 90 A G T 3 S+ 0 0 49 44,-0.9 -1,-0.3 1,-0.2 -66,-0.2 0.538 88.9 155.1 83.1 3.1 19.2 6.8 -8.1 72 91 A A < - 0 0 7 -3,-2.3 -1,-0.2 1,-0.2 -66,-0.2 -0.479 28.1-174.0 -66.9 132.7 17.3 8.3 -5.1 73 92 A D S S+ 0 0 68 -68,-2.8 47,-2.6 1,-0.3 2,-0.4 0.774 80.7 24.7 -87.2 -33.4 14.9 5.9 -3.4 74 93 A V E -bd 6 120A 0 -69,-1.8 -67,-2.9 45,-0.2 2,-0.5 -1.000 65.2-170.3-138.0 130.4 13.5 8.7 -1.1 75 94 A V E -bd 7 121A 0 45,-2.4 47,-2.4 -2,-0.4 2,-0.5 -0.993 5.8-167.2-120.5 123.4 13.5 12.4 -1.8 76 95 A I E -bd 8 122A 0 -69,-2.5 -67,-2.4 -2,-0.5 2,-0.7 -0.969 8.3-155.2-113.2 122.3 12.6 14.7 1.1 77 96 A V E +bd 9 123A 0 45,-2.9 47,-2.6 -2,-0.5 48,-1.2 -0.844 38.3 142.5-106.6 110.1 11.9 18.3 0.1 78 97 A T + 0 0 30 -69,-2.4 -68,-0.2 -2,-0.7 48,-0.2 0.275 37.7 128.9-115.4 -1.5 12.3 21.0 2.8 79 98 A A + 0 0 19 -70,-1.5 2,-0.3 -69,-0.1 46,-0.1 -0.336 34.9 116.7 -56.5 131.2 13.8 23.6 0.3 80 99 A G - 0 0 47 45,-0.1 2,-0.2 24,-0.1 21,-0.1 -0.958 54.4 -89.7-174.5 179.1 12.1 27.0 0.3 81 100 A F + 0 0 107 -2,-0.3 2,-0.2 16,-0.2 16,-0.1 -0.466 39.9 143.1 -96.5 158.9 11.8 30.7 0.7 82 101 A T + 0 0 108 -2,-0.2 -1,-0.1 19,-0.0 19,-0.0 -0.654 35.3 66.1-156.5-135.8 10.9 32.7 3.8 83 102 A K - 0 0 165 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.356 62.9-130.4 32.2-173.3 12.0 36.1 5.3 84 103AA A - 0 0 34 3,-0.1 -1,-0.1 2,-0.0 8,-0.1 -0.972 6.6-131.2-167.9 153.5 11.4 39.5 3.6 85 103BA P S S- 0 0 104 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.175 74.1 -1.0 -93.2-151.4 13.2 42.7 2.6 86 103CA G S S+ 0 0 72 2,-0.0 3,-0.0 0, 0.0 -2,-0.0 0.452 89.3 123.1 1.8 -57.0 12.5 46.4 3.0 87 103DA K - 0 0 110 1,-0.1 2,-0.4 4,-0.1 5,-0.1 0.290 63.3-114.8 -27.7 141.5 9.2 45.9 4.8 88 103EA S - 0 0 89 3,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.967 54.9 -59.8-137.6 119.2 8.9 47.6 8.2 89 105AA D S S+ 0 0 138 -2,-0.4 3,-0.1 -3,-0.0 -1,-0.0 -0.950 106.8 9.3-140.0 -12.0 8.7 45.9 10.4 90 105BA K S S+ 0 0 186 1,-0.1 -3,-0.0 -2,-0.1 -2,-0.0 0.192 93.7 95.6-116.8 10.7 6.2 43.3 11.6 91 106 A E + 0 0 131 1,-0.1 2,-2.0 2,-0.0 -1,-0.1 -0.053 47.6 163.4-107.2 37.1 4.2 43.1 8.4 92 107 A W - 0 0 170 -3,-0.1 -1,-0.1 -5,-0.1 -9,-0.0 -0.460 32.6-133.5 -67.3 75.0 5.8 40.1 6.6 93 108 A N - 0 0 34 -2,-2.0 -2,-0.0 2,-0.1 -6,-0.0 0.168 21.0-156.6 10.3 143.2 3.7 39.2 4.1 94 109 A R + 0 0 173 -3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.698 65.4 37.4-121.1 -92.8 2.7 36.5 3.3 95 110 A D S > S+ 0 0 48 216,-0.0 3,-0.6 219,-0.0 -2,-0.1 -0.572 90.8 96.2 95.6 -50.6 1.5 34.5 1.1 96 111 A D T 3> S+ 0 0 44 1,-0.2 4,-0.6 2,-0.2 -3,-0.0 0.619 76.8 68.4 -71.5 -15.0 3.8 36.5 -1.2 97 112 A L H 3> S+ 0 0 30 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.764 79.9 80.7 -70.5 -29.0 6.1 33.5 -0.5 98 113 A L H <> S+ 0 0 3 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.838 92.1 43.7 -52.8 -47.8 3.7 31.2 -2.5 99 114 A P H > S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.875 113.6 51.9 -69.4 -29.9 4.9 32.1 -6.0 100 115 A L H X S+ 0 0 69 -4,-0.6 4,-1.4 -3,-0.3 -2,-0.2 0.893 112.9 45.1 -70.8 -36.6 8.6 31.9 -5.0 101 116 A N H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.880 108.0 57.4 -76.4 -34.2 8.1 28.5 -3.5 102 117 A N H X S+ 0 0 12 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.884 103.9 52.8 -54.2 -42.8 6.2 27.3 -6.5 103 118 A K H X S+ 0 0 147 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.888 108.1 51.4 -63.9 -38.1 9.2 28.3 -8.6 104 119 A I H X S+ 0 0 29 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.940 110.1 49.3 -59.4 -45.8 11.4 26.1 -6.3 105 120 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.835 108.7 52.7 -61.9 -39.0 8.9 23.2 -6.8 106 121 A I H X S+ 0 0 83 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.940 112.7 45.0 -60.9 -50.5 8.9 23.6 -10.6 107 122 A E H X S+ 0 0 102 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.932 117.4 43.0 -58.8 -52.0 12.8 23.4 -10.6 108 123 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 3,-0.4 0.958 112.7 54.1 -60.3 -48.8 12.9 20.4 -8.2 109 124 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.825 103.4 55.0 -57.3 -40.4 10.1 18.6 -10.0 110 125 A G H X S+ 0 0 30 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.896 110.8 45.3 -61.9 -42.0 11.7 18.8 -13.4 111 126 A H H X S+ 0 0 57 -4,-1.5 4,-3.1 -3,-0.4 5,-0.5 0.871 111.4 51.7 -69.8 -36.6 14.9 17.1 -12.1 112 127 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 110.1 50.6 -63.3 -44.7 12.9 14.4 -10.2 113 128 A K H < S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 119.2 37.2 -54.1 -44.5 11.0 13.7 -13.4 114 129 A N H < S+ 0 0 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