==== 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 IMMUNOGLOBULIN 25-FEB-93 1MCL . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN); . SOURCE 2 MOL_ID: 2 . AUTHOR A.B.EDMUNDSON,D.L.HARRIS,Z.-C.FAN,L.W.GUDDAT . 434 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 35.0 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 . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 57 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 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 RESIDUES PER ALPHA HELIX . 3 2 0 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 PARALLEL BRIDGES PER LADDER . 10 5 8 1 6 2 1 2 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 1 2 4 1 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 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 P 0 0 141 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 161.8 39.0 -18.3 77.3 2 2 A S - 0 0 95 2,-0.0 2,-0.3 99,-0.0 99,-0.1 -0.742 360.0 -90.5 131.8-167.1 40.1 -15.0 78.9 3 3 A A - 0 0 65 -2,-0.3 2,-0.3 97,-0.1 99,-0.2 -0.914 39.1-101.9-138.8 167.8 37.8 -13.3 81.4 4 4 A L B -a 102 0A 7 97,-1.3 99,-1.7 -2,-0.3 20,-0.2 -0.691 27.7 -95.4-116.7 142.0 35.1 -10.8 81.2 5 5 A T B +B 23 0B 79 18,-1.0 18,-2.3 -2,-0.3 -1,-0.1 0.154 39.9 155.4 -36.7 137.9 34.3 -7.1 81.8 6 6 A Q - 0 0 10 16,-0.2 16,-0.1 98,-0.1 97,-0.1 -0.925 42.7-101.2-155.2 157.4 32.9 -5.5 84.9 7 7 A P - 0 0 43 0, 0.0 99,-0.2 0, 0.0 14,-0.1 -0.646 18.6-133.0 -82.4 136.8 33.1 -1.9 86.3 8 8 A P S S+ 0 0 107 0, 0.0 98,-0.8 0, 0.0 2,-0.3 0.682 89.1 37.1 -54.5 -21.7 35.4 -1.1 89.1 9 9 A S E +f 106 0C 83 96,-0.2 2,-0.2 98,-0.0 98,-0.2 -0.815 50.2 168.6-134.2 172.6 32.5 0.7 90.8 10 10 A A E +f 107 0C 10 96,-0.7 98,-2.1 -2,-0.3 8,-0.1 -0.728 18.5 171.3 178.2 131.7 28.8 0.8 91.4 11 11 A S + 0 0 61 -2,-0.2 2,-0.3 96,-0.2 98,-0.1 -0.012 11.5 147.8-129.1-145.8 26.8 3.0 93.8 12 12 A G - 0 0 2 96,-0.1 98,-1.1 6,-0.1 2,-0.3 -0.786 32.1-119.5 130.2-170.3 23.4 4.1 95.0 13 13 A S B > -k 110 0D 28 -2,-0.3 2,-1.4 96,-0.2 4,-0.7 -0.936 58.3 -46.3-161.3 170.4 21.7 5.2 98.2 14 14 A L T 4 S- 0 0 135 96,-0.7 2,-0.3 -2,-0.3 67,-0.1 -0.211 138.2 -4.8 -54.6 86.9 18.8 4.0 100.5 15 15 A G T 4 S+ 0 0 34 -2,-1.4 2,-2.1 63,-0.0 64,-0.9 -0.754 108.9 103.2 130.4 -73.9 16.5 3.5 97.6 16 16 A Q T 4 - 0 0 140 -2,-0.3 -2,-0.2 63,-0.2 -5,-0.1 0.208 66.8-157.3 -23.2 -15.5 18.6 4.8 94.7 17 17 A S < - 0 0 42 -2,-2.1 2,-0.3 -4,-0.7 61,-0.3 0.355 7.4-133.4 60.9 176.0 19.6 1.4 93.3 18 18 A V E -C 77 0B 15 59,-1.9 59,-3.0 -6,-0.1 2,-0.4 -0.920 6.9-158.6-167.8 147.8 22.5 0.2 91.2 19 19 A T E -C 76 0B 79 -2,-0.3 57,-0.2 57,-0.2 2,-0.2 -0.991 18.5-148.4-134.1 136.2 23.0 -2.0 88.2 20 20 A I - 0 0 3 55,-2.2 2,-0.3 -2,-0.4 55,-0.2 -0.629 8.5-118.9-111.7 162.4 26.2 -3.7 87.2 21 21 A S + 0 0 24 -2,-0.2 2,-0.2 53,-0.2 53,-0.2 -0.706 25.1 168.1 -94.8 149.0 28.2 -4.8 84.1 22 22 A a + 0 0 0 51,-0.4 51,-2.3 -2,-0.3 2,-0.6 -0.699 20.5 179.1-157.1 93.2 29.2 -8.3 83.1 23 23 A T B +BD 5 72B 51 -18,-2.3 -18,-1.0 49,-0.2 49,-0.2 -0.938 15.2 138.7-113.3 116.2 30.4 -7.9 79.5 24 24 A G - 0 0 14 47,-1.8 2,-0.2 -2,-0.6 5,-0.2 -0.291 44.2 -89.0-129.2-150.1 31.7 -10.9 77.7 25 25 A T B > > -Lm 28 29E 73 3,-1.1 5,-2.2 -2,-0.1 3,-2.1 -0.743 39.0 -92.8-132.0 177.7 31.4 -12.4 74.2 26 26 A S T 3 5S+ 0 0 87 1,-0.3 3,-0.2 -2,-0.2 6,-0.0 0.614 122.6 65.4 -71.7 -8.7 29.1 -14.8 72.2 27 27 A S T 3 5S+ 0 0 62 1,-0.3 -1,-0.3 4,-0.1 2,-0.3 0.668 120.1 13.8 -77.2 -18.9 31.6 -17.5 73.2 28 28 A D B < 5S-L 25 0E 9 -3,-2.1 2,-1.3 3,-0.1 -3,-1.1 -0.906 138.3 -0.5-167.5 127.0 30.5 -17.0 76.8 29 29 A V B 5S+m 25 0E 2 64,-0.6 -3,-0.2 -2,-0.3 43,-0.1 -0.523 127.8 60.9 80.1 -57.9 27.5 -15.1 78.3 30 30 A G S +N 55 0F 13 4,-0.9 4,-0.9 -2,-0.3 3,-0.4 -0.856 68.9 37.1-131.7 167.0 22.4 -18.5 88.7 52 52 A E T >4 S- 0 0 56 -2,-0.3 2,-3.5 1,-0.3 3,-0.7 0.950 121.5 -81.1 48.0 54.2 20.8 -19.2 85.3 53 53 A V T 34 S+ 0 0 23 -18,-0.7 -1,-0.3 1,-0.2 -19,-0.1 -0.088 116.7 19.5 51.8 -35.0 20.6 -15.5 84.8 54 54 A N T 34 S+ 0 0 93 -2,-3.5 2,-0.8 -3,-0.4 12,-0.5 0.659 87.2 93.3-139.8 -27.5 17.5 -14.8 86.9 55 55 A K B << -N 51 0F 109 -4,-0.9 -4,-0.9 -3,-0.7 -1,-0.1 -0.767 67.3-130.8 -96.0 109.9 16.3 -17.2 89.5 56 56 A R - 0 0 65 -2,-0.8 -6,-0.2 -6,-0.2 258,-0.2 -0.251 23.3-106.8 -62.3 132.2 17.6 -16.4 92.9 57 57 A P - 0 0 8 0, 0.0 2,-1.3 0, 0.0 258,-0.2 0.042 53.9 -65.5 -41.4 158.7 19.2 -19.0 95.1 58 58 A S S S+ 0 0 60 256,-2.1 -2,-0.0 1,-0.1 255,-0.0 -0.340 123.3 3.3 -62.1 88.2 17.6 -20.6 98.2 59 59 A G S S+ 0 0 57 -2,-1.3 -1,-0.1 1,-0.3 0, 0.0 0.723 85.1 136.4 86.6 93.9 17.5 -17.5 100.5 60 60 A V - 0 0 16 -4,-0.1 -1,-0.3 4,-0.0 2,-0.1 -0.807 65.6 -85.3-159.1 138.4 18.7 -14.4 98.7 61 61 A P > - 0 0 48 0, 0.0 2,-5.9 0, 0.0 3,-2.5 -0.325 32.8-120.5 -59.5 128.7 16.8 -11.1 99.1 62 62 A D T 3 S+ 0 0 133 1,-0.3 3,-0.0 -2,-0.1 0, 0.0 0.034 106.4 76.5 -54.4 39.8 13.9 -10.8 96.7 63 63 A R T 3 + 0 0 104 -2,-5.9 15,-0.9 14,-0.0 -1,-0.3 0.576 64.1 90.9-135.7 -35.6 15.9 -7.7 95.6 64 64 A F E < -E 77 0B 6 -3,-2.5 2,-0.4 13,-0.1 13,-0.2 -0.572 60.8-160.4 -77.7 140.0 18.8 -9.0 93.6 65 65 A S E -E 76 0B 36 11,-1.5 11,-1.4 -2,-0.2 2,-0.6 -0.968 19.7-145.3-134.9 119.5 17.9 -9.1 89.9 66 66 A G E +E 75 0B 6 -12,-0.5 2,-0.4 -2,-0.4 9,-0.2 -0.721 30.2 175.1 -75.1 121.5 19.5 -11.0 87.0 67 67 A S E +E 74 0B 41 7,-3.0 7,-2.8 -2,-0.6 2,-0.3 -0.886 9.9 153.3-137.3 101.6 19.1 -8.5 84.1 68 68 A K E -E 73 0B 54 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.930 27.7-175.4-139.8 156.0 20.7 -9.5 80.7 69 69 A S E > -E 72 0B 86 3,-3.0 3,-2.7 -2,-0.3 2,-0.1 -0.913 64.8 -57.9-150.8 114.7 20.5 -9.0 77.0 70 70 A G T 3 S+ 0 0 44 -2,-0.3 -39,-0.1 1,-0.3 -45,-0.1 -0.235 125.7 1.5 54.6-116.7 22.8 -11.0 74.6 71 71 A N T 3 S+ 0 0 63 -41,-0.2 -47,-1.8 -47,-0.1 2,-0.5 0.451 120.7 78.0 -81.9 -8.8 26.5 -10.2 75.5 72 72 A T E < -DE 23 69B 54 -3,-2.7 -3,-3.0 -49,-0.2 2,-0.4 -0.932 55.7-173.7-109.7 136.2 25.7 -7.9 78.5 73 73 A A E - E 0 68B 0 -51,-2.3 2,-0.4 -2,-0.5 -51,-0.4 -0.985 5.7-170.9-121.6 133.5 24.6 -9.1 81.9 74 74 A S E - E 0 67B 28 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.954 14.7-151.3-124.4 134.8 23.5 -6.8 84.7 75 75 A L E - E 0 66B 0 -2,-0.4 -55,-2.2 -9,-0.2 2,-0.4 -0.807 19.7-154.3 -88.7 148.5 22.8 -7.4 88.3 76 76 A T E -CE 19 65B 28 -11,-1.4 -11,-1.5 -2,-0.4 2,-0.5 -0.998 14.6-174.7-128.7 138.6 20.3 -4.9 89.7 77 77 A V E +CE 18 64B 1 -59,-3.0 -59,-1.9 -2,-0.4 3,-0.2 -0.968 11.9 179.6-130.5 99.5 20.0 -3.9 93.4 78 78 A S + 0 0 35 -15,-0.9 3,-0.4 -2,-0.5 -62,-0.1 -0.521 64.0 29.3 -85.4 166.7 17.0 -1.8 94.0 79 79 A G S S- 0 0 34 -64,-0.9 -1,-0.2 1,-0.2 -63,-0.2 0.819 94.5-123.7 51.5 52.6 16.2 -0.4 97.5 80 80 A L - 0 0 6 -65,-0.7 -1,-0.2 -67,-0.6 -64,-0.1 0.089 22.6-164.1 -43.3 95.1 19.8 -0.3 98.7 81 81 A Q - 0 0 61 -3,-0.4 2,-9.0 1,-0.2 -1,-0.2 0.160 21.0-145.6 -60.6 8.4 19.8 -2.5 101.8 82 82 A A S > S+ 0 0 31 1,-0.3 3,-2.2 2,-0.1 27,-0.2 0.198 91.5 84.1 52.1 -37.3 23.2 -0.8 102.6 83 83 A E T 3 S+ 0 0 130 -2,-9.0 -1,-0.3 1,-0.3 -2,-0.1 0.236 74.1 83.3 -78.2 11.7 24.2 -4.2 104.1 84 84 A D T 3 + 0 0 4 2,-0.0 -1,-0.3 90,-0.0 23,-0.2 0.572 52.5 127.1 -87.9 -14.5 24.9 -4.7 100.5 85 85 A E < + 0 0 23 -3,-2.2 2,-0.3 -4,-0.1 -43,-0.2 -0.277 46.1 107.9 -54.6 117.8 28.4 -3.1 100.5 86 86 A A E S- I 0 107C 5 21,-0.5 21,-2.9 -45,-0.1 2,-0.4 -0.993 73.7 -76.6-175.0 172.3 30.5 -5.8 98.9 87 87 A D E -GI 40 106C 36 -47,-2.6 -47,-1.5 -2,-0.3 2,-0.5 -0.801 44.0-161.0 -90.4 129.5 32.6 -7.3 96.0 88 88 A Y E -GI 39 105C 0 17,-3.0 17,-1.4 -2,-0.4 2,-0.3 -0.967 11.0-179.7-123.1 116.5 30.3 -8.6 93.2 89 89 A Y E -G 38 0C 8 -51,-2.4 -51,-2.2 -2,-0.5 2,-0.3 -0.773 12.2-149.0-118.5 157.5 31.5 -11.1 90.6 90 90 A a E -G 37 0C 0 12,-0.4 12,-2.2 -2,-0.3 2,-0.3 -0.791 4.1-159.7-119.9 161.7 30.0 -12.9 87.6 91 91 A S E -GJ 36 101C 1 -55,-1.3 -55,-1.1 -2,-0.3 2,-0.3 -0.899 3.2-166.8-151.9 125.8 30.6 -16.2 85.9 92 92 A S E - J 0 100C 0 8,-2.6 8,-2.0 -2,-0.3 2,-0.2 -0.792 21.6-125.8-104.3 138.1 29.9 -17.4 82.4 93 93 A Y E - J 0 99C 53 -2,-0.3 -64,-0.6 -59,-0.3 -61,-0.3 -0.555 22.1-177.3 -73.4 150.0 29.9 -21.0 81.0 94 94 A E - 0 0 25 4,-2.1 5,-0.1 1,-0.6 -66,-0.1 -0.260 44.8-100.1-146.4 51.0 32.0 -21.4 77.9 95 95 A G S > S+ 0 0 12 3,-0.2 3,-1.6 1,-0.1 -1,-0.6 -0.060 96.6 69.8 64.1-166.1 31.5 -25.1 76.9 96 96 A S T 3 S- 0 0 116 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.609 128.2 -58.6 26.6 46.7 33.8 -28.0 77.7 97 97 A D T 3 S+ 0 0 65 1,-0.2 2,-0.3 177,-0.1 -1,-0.3 0.929 104.9 130.0 58.9 55.1 33.2 -27.9 81.4 98 98 A N < - 0 0 32 -3,-1.6 -4,-2.1 176,-0.1 2,-0.3 -0.985 36.2-178.6-148.6 149.7 34.3 -24.4 81.9 99 99 A F E -J 93 0C 40 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.940 9.2-162.4-140.9 151.9 33.4 -21.0 83.4 100 100 A V E -J 92 0C 27 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.3 -0.978 18.7-114.2-146.6 157.7 35.1 -17.6 83.5 101 101 A F E -J 91 0C 13 -2,-0.3 -97,-1.3 -10,-0.2 2,-0.4 -0.611 8.1-123.8-113.9 146.5 34.7 -14.6 85.7 102 102 A G B -a 4 0A 0 -12,-2.2 -12,-0.4 -2,-0.3 -97,-0.2 -0.650 41.2-114.0 -76.0 130.1 33.6 -11.0 85.7 103 103 A T - 0 0 87 -99,-1.7 159,-0.4 -2,-0.4 -98,-0.1 0.603 58.8 -96.0 -37.3 -35.2 36.4 -8.7 87.0 104 104 A G - 0 0 12 -16,-0.2 2,-0.4 157,-0.1 -15,-0.2 -0.011 27.6-140.7 115.3 138.5 34.6 -7.6 90.1 105 105 A T E - I 0 88C 3 -17,-1.4 -17,-3.0 -3,-0.1 2,-0.7 -0.997 11.8-144.5-130.3 133.4 32.5 -4.6 91.1 106 106 A K E -fI 9 87C 128 -98,-0.8 -96,-0.7 -2,-0.4 2,-0.3 -0.890 15.3-147.8-102.8 106.5 32.7 -3.0 94.5 107 107 A V E -fI 10 86C 2 -21,-2.9 -21,-0.5 -2,-0.7 2,-0.5 -0.580 13.5-171.3 -78.0 132.8 29.3 -1.7 95.7 108 108 A T - 0 0 53 -98,-2.1 2,-0.3 -2,-0.3 -96,-0.1 -0.987 10.3-150.9-128.1 115.6 29.4 1.4 97.9 109 109 A V - 0 0 3 -2,-0.5 2,-0.3 -27,-0.2 3,-0.3 -0.672 11.9-153.9 -80.3 138.9 26.2 2.5 99.5 110 110 A L B S+k 13 0D 98 -98,-1.1 -96,-0.7 -2,-0.3 -28,-0.1 -0.767 70.3 47.7-111.7 160.1 25.8 6.2 100.2 111 111 A G + 0 0 49 1,-0.3 -1,-0.2 -2,-0.3 -98,-0.1 0.644 69.8 157.9 80.5 19.6 23.7 7.9 102.9 112 112 A Q - 0 0 24 -3,-0.3 -1,-0.3 1,-0.1 2,-0.2 -0.675 43.7-118.5 -74.7 123.8 25.1 5.5 105.5 113 113 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.429 25.2-121.7 -75.2 142.2 24.6 7.2 108.8 114 114 A K + 0 0 135 -2,-0.2 2,-0.3 29,-0.1 61,-0.0 -0.523 29.5 176.0 -92.1 142.8 27.6 8.1 111.0 115 115 A A B -O 144 0G 26 29,-2.4 29,-0.8 -2,-0.2 87,-0.0 -0.986 26.6-119.9-146.0 154.9 28.4 7.1 114.5 116 116 A N - 0 0 68 -2,-0.3 89,-0.1 27,-0.2 32,-0.1 -0.660 43.5 -93.4 -97.0 147.1 31.1 7.4 117.1 117 117 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.302 26.5-127.1 -66.9 137.2 32.9 4.4 118.6 118 118 A T E -P 141 0H 85 23,-2.2 23,-2.7 -2,-0.0 2,-0.4 -0.813 33.3-147.5 -77.5 122.6 31.7 2.8 121.8 119 119 A V E +P 140 0H 7 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.830 22.8 174.0-100.9 136.4 34.9 2.7 123.8 120 120 A T E -P 139 0H 19 19,-1.7 19,-3.3 -2,-0.4 2,-0.4 -0.935 14.4-161.4-144.3 115.7 35.7 -0.0 126.3 121 121 A L E -P 138 0H 9 -2,-0.4 17,-0.2 17,-0.2 221,-0.2 -0.813 15.9-147.9 -91.5 136.9 39.0 -0.4 128.2 122 122 A F E -P 137 0H 0 15,-2.7 15,-1.0 -2,-0.4 88,-0.1 -0.972 13.8-127.7-112.7 120.4 39.5 -3.9 129.6 123 123 A P - 0 0 7 0, 0.0 2,-0.8 0, 0.0 13,-0.1 -0.492 30.3 -99.5 -73.1 135.5 41.4 -4.2 132.9 124 124 A P - 0 0 0 0, 0.0 11,-0.5 0, 0.0 5,-0.2 0.240 55.6-130.1 -31.1 -17.0 44.3 -6.6 133.1 125 125 A S > - 0 0 6 -2,-0.8 4,-2.4 3,-0.2 91,-0.2 0.673 9.3-109.8 77.6 141.1 42.8 -9.7 134.8 126 126 A S H > S+ 0 0 51 89,-0.3 4,-1.8 2,-0.2 5,-0.2 0.995 116.3 42.3 -59.1 -73.1 43.4 -12.0 137.8 127 127 A E H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.878 117.2 52.5 -43.8 -42.5 44.4 -15.2 135.9 128 128 A E H >>>S+ 0 0 14 1,-0.2 3,-1.8 2,-0.2 5,-0.9 0.988 110.4 44.3 -57.4 -59.1 46.4 -13.0 133.6 129 129 A L H 3<5S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.649 104.1 64.4 -68.5 -16.6 48.3 -11.3 136.4 130 130 A Q H 3<5S+ 0 0 153 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.775 103.2 48.1 -77.3 -27.6 48.8 -14.7 138.1 131 131 A A H <<5S- 0 0 64 -3,-1.8 -1,-0.2 -4,-1.1 -2,-0.2 0.544 123.9-121.0 -80.8 -11.5 50.9 -15.6 135.0 132 132 A N T <5S+ 0 0 93 -4,-0.6 2,-0.3 1,-0.3 -3,-0.2 0.873 71.4 120.3 74.1 47.9 52.4 -12.2 135.7 133 133 A K < - 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