==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 04-JAN-07 2JNB . COMPND 2 MOLECULE: NHP2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.SOSS,P.F.FLYNN . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.0 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 . 0 0.0 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 1 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 218 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.9 0.8 3.4 -10.3 2 2 A T + 0 0 117 1,-0.1 4,-0.0 4,-0.0 0, 0.0 -0.773 360.0 131.3-164.4 113.6 4.1 4.3 -8.7 3 3 A E + 0 0 199 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 0.061 50.5 100.2-152.2 26.6 7.6 2.9 -9.5 4 4 A A S S- 0 0 85 1,-0.0 2,-1.5 0, 0.0 -2,-0.0 -0.333 88.9 -73.8-105.0-171.4 9.7 6.0 -9.9 5 5 A D + 0 0 156 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.603 62.4 178.7 -88.4 78.6 12.2 7.8 -7.6 6 6 A V - 0 0 101 -2,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.030 29.7 -92.9 -70.3 179.6 9.7 9.5 -5.2 7 7 A N - 0 0 134 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.573 23.1-119.0 -96.3 160.7 10.6 11.7 -2.3 8 8 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.678 33.5-145.1 -69.8 -17.7 11.2 10.6 1.4 9 9 A K - 0 0 157 1,-0.2 49,-0.1 2,-0.1 -2,-0.0 0.795 62.9 -65.3 55.5 28.9 8.3 12.9 2.4 10 10 A A S S- 0 0 29 1,-0.1 -1,-0.2 48,-0.1 72,-0.1 0.992 87.7-131.0 57.6 69.7 10.3 13.6 5.6 11 11 A Y S S+ 0 0 144 2,-0.1 2,-0.2 70,-0.1 -1,-0.1 -0.752 75.5 44.8-112.6 159.9 10.1 10.1 7.1 12 12 A P S S- 0 0 16 0, 0.0 70,-0.7 0, 0.0 2,-0.4 0.580 77.0-172.3 -69.9 167.2 9.6 8.5 9.4 13 13 A L B -a 82 0A 64 -2,-0.2 2,-0.4 68,-0.1 70,-0.1 -0.989 15.1-145.1-132.4 139.5 6.4 10.4 10.2 14 14 A A - 0 0 12 68,-0.8 70,-0.4 -2,-0.4 5,-0.0 -0.860 24.4-116.0-106.1 136.3 4.1 10.1 13.2 15 15 A D > - 0 0 92 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 0.079 38.2 -94.2 -56.5 175.9 0.3 10.5 13.0 16 16 A A H > S+ 0 0 77 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.822 126.4 50.2 -64.5 -31.6 -1.5 13.4 14.7 17 17 A H H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.965 108.8 47.9 -71.2 -54.9 -2.1 11.2 17.7 18 18 A L H > S+ 0 0 48 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.866 113.4 50.4 -54.1 -38.5 1.5 9.9 18.2 19 19 A T H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 -1,-0.3 0.835 106.2 56.4 -69.7 -33.3 2.6 13.5 17.9 20 20 A K H X S+ 0 0 143 -4,-1.2 4,-1.3 -3,-0.4 -2,-0.2 0.959 112.8 38.4 -63.1 -53.0 0.1 14.6 20.5 21 21 A K H X S+ 0 0 118 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.881 118.0 50.9 -65.9 -38.8 1.3 12.2 23.2 22 22 A L H >X S+ 0 0 7 -4,-2.1 3,-1.0 -5,-0.3 4,-0.8 0.882 102.4 60.7 -66.3 -39.2 4.9 12.8 22.2 23 23 A L H >X S+ 0 0 24 -4,-2.6 3,-1.5 1,-0.3 4,-1.3 0.905 97.5 58.4 -54.6 -44.6 4.5 16.5 22.4 24 24 A D H 3X S+ 0 0 89 -4,-1.3 4,-2.4 1,-0.3 -1,-0.3 0.812 95.4 65.9 -55.9 -30.8 3.6 16.3 26.1 25 25 A L H S+ 0 0 7 -4,-1.0 3,-2.1 -3,-0.7 5,-1.5 0.932 96.3 55.6 -58.9 -48.2 11.1 17.9 30.3 30 30 A C H ><5S+ 0 0 38 -4,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.823 98.1 64.5 -54.5 -32.6 10.9 21.6 31.4 31 31 A N H 3<5S+ 0 0 104 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.769 97.8 55.5 -62.8 -25.6 9.3 20.3 34.6 32 32 A Y T <<5S- 0 0 78 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.034 124.1-104.5 -95.9 25.8 12.5 18.5 35.3 33 33 A K T < 5S+ 0 0 201 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.772 91.5 113.2 57.6 25.9 14.6 21.7 35.1 34 34 A Q < + 0 0 39 -5,-1.5 -2,-0.3 -6,-0.1 2,-0.3 -0.995 31.9 136.3-133.0 134.5 15.7 20.4 31.7 35 35 A L - 0 0 77 -2,-0.4 2,-0.3 -5,-0.1 69,-0.1 -0.970 22.2-167.7-169.1 156.6 15.0 21.7 28.2 36 36 A R + 0 0 74 67,-0.4 67,-1.0 -2,-0.3 2,-0.1 -0.958 11.5 167.0-156.5 134.2 16.6 22.5 24.8 37 37 A K B +B 102 0A 70 -2,-0.3 65,-0.3 65,-0.2 2,-0.3 -0.589 42.3 93.9-150.6 81.7 15.5 24.4 21.7 38 38 A G > - 0 0 18 63,-1.4 4,-1.7 -2,-0.1 5,-0.1 -0.847 51.8-149.5-173.0 133.8 18.2 25.2 19.2 39 39 A A H > S+ 0 0 10 -2,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.951 106.3 39.6 -70.1 -51.4 19.8 23.7 16.1 40 40 A N H 4 S+ 0 0 121 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.847 120.5 46.6 -66.8 -34.6 23.3 25.0 16.6 41 41 A E H >> S+ 0 0 94 1,-0.2 3,-1.9 2,-0.2 4,-1.1 0.793 98.5 70.0 -77.2 -29.6 23.0 24.3 20.3 42 42 A A H 3X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.3 5,-0.2 0.791 86.6 68.4 -57.9 -28.1 21.6 20.8 19.7 43 43 A T H 3X S+ 0 0 33 -4,-0.7 4,-1.4 -3,-0.4 -1,-0.3 0.765 98.8 51.0 -63.1 -25.2 25.1 19.9 18.4 44 44 A K H <> S+ 0 0 122 -3,-1.9 4,-2.1 -4,-0.2 -1,-0.2 0.871 102.0 58.6 -79.5 -39.9 26.3 20.2 22.0 45 45 A T H X>S+ 0 0 6 -4,-1.1 5,-1.8 1,-0.2 4,-0.7 0.899 113.8 38.5 -56.2 -43.2 23.6 18.0 23.5 46 46 A L H ><5S+ 0 0 39 -4,-1.6 3,-0.5 2,-0.2 5,-0.2 0.876 114.1 54.0 -75.8 -39.2 24.8 15.1 21.3 47 47 A N H 3<5S+ 0 0 139 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.769 106.1 54.9 -65.9 -25.6 28.5 15.9 21.6 48 48 A R H 3<5S- 0 0 184 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.744 117.1-114.6 -79.0 -24.7 28.0 15.8 25.4 49 49 A G T <<5S+ 0 0 59 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.1 0.861 90.5 97.7 92.1 42.7 26.6 12.3 25.3 50 50 A I < + 0 0 51 -5,-1.8 2,-1.2 3,-0.0 56,-0.8 0.111 39.0 124.2-145.1 20.1 23.0 13.0 26.5 51 51 A S E +C 105 0A 15 -6,-0.3 54,-0.1 -5,-0.2 3,-0.1 -0.709 18.3 135.3 -90.3 91.5 21.1 13.2 23.2 52 52 A E E + 0 0 58 -2,-1.2 2,-0.4 52,-0.8 -1,-0.2 0.658 67.2 41.2-106.6 -25.8 18.3 10.6 23.6 53 53 A F E +C 104 0A 3 51,-1.0 51,-1.8 -3,-0.3 2,-0.3 -0.988 61.3 170.3-129.4 134.6 15.4 12.6 22.3 54 54 A I E -C 103 0A 2 -2,-0.4 27,-0.8 49,-0.3 2,-0.4 -0.972 8.3-172.7-146.7 127.7 15.3 15.0 19.4 55 55 A V E +Cd 102 81A 2 47,-2.8 47,-2.7 -2,-0.3 2,-0.3 -0.979 12.7 165.8-125.1 126.0 12.3 16.7 17.7 56 56 A M E -Cd 101 82A 6 25,-2.0 27,-1.0 -2,-0.4 2,-0.3 -0.953 36.9-106.3-136.6 155.4 12.5 18.8 14.5 57 57 A A E > - d 0 83A 4 43,-1.4 3,-2.3 -2,-0.3 27,-0.1 -0.643 21.0-133.2 -83.8 135.2 10.1 20.2 12.0 58 58 A A T 3 S+ 0 0 40 25,-0.9 -1,-0.1 -2,-0.3 26,-0.1 0.768 112.9 33.6 -55.6 -25.6 9.9 18.5 8.6 59 59 A D T 3 S+ 0 0 112 2,-0.1 2,-0.4 41,-0.0 -1,-0.3 -0.128 91.2 129.8-122.1 35.0 10.1 22.0 7.1 60 60 A A < - 0 0 8 -3,-2.3 6,-0.2 40,-0.1 40,-0.1 -0.788 49.7-108.8 -95.6 131.6 12.3 23.6 9.7 61 61 A E S S+ 0 0 125 -2,-0.4 2,-0.1 1,-0.2 -22,-0.1 -0.821 91.3 43.0-121.7 161.1 15.4 25.6 8.6 62 62 A P > + 0 0 41 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.377 66.6 176.4 -69.8 135.6 18.1 25.9 8.3 63 63 A L H >> S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.808 71.5 72.9 -77.1 -31.1 17.9 22.2 7.3 64 64 A E H 34 S+ 0 0 156 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.798 101.1 46.2 -53.0 -29.5 21.6 22.0 6.5 65 65 A I H 3> S+ 0 0 38 -3,-0.4 4,-1.0 2,-0.2 3,-0.5 0.767 102.6 62.9 -84.2 -28.4 22.1 22.1 10.3 66 66 A I H << S+ 0 0 10 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.759 106.9 45.3 -67.4 -24.6 19.4 19.5 11.0 67 67 A L T < S+ 0 0 137 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.554 100.3 69.9 -93.8 -10.9 21.4 17.0 9.0 68 68 A H T 4 S+ 0 0 138 -3,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.814 86.6 67.3 -75.0 -31.5 24.7 18.0 10.8 69 69 A L S < S+ 0 0 6 -4,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.963 90.8 66.8 -51.9 -59.7 23.5 16.5 14.0 70 70 A P - 0 0 42 0, 0.0 8,-0.1 0, 0.0 4,-0.1 -0.509 60.2-177.4 -69.7 123.2 23.6 12.9 12.7 71 71 A L S S- 0 0 137 -2,-0.3 -2,-0.0 2,-0.2 7,-0.0 0.939 76.1 -15.9 -84.8 -57.3 27.2 11.7 12.0 72 72 A L S S- 0 0 130 1,-0.3 2,-0.3 5,-0.0 6,-0.0 0.732 104.7 -74.5-111.8 -74.5 26.6 8.2 10.6 73 73 A C > - 0 0 57 1,-0.0 3,-2.2 0, 0.0 -1,-0.3 -0.945 60.3 -55.6-171.9-171.9 23.1 6.8 11.4 74 74 A E G > S+ 0 0 65 1,-0.3 3,-2.5 -2,-0.3 4,-0.3 0.829 125.0 67.4 -52.3 -33.9 20.8 5.3 14.0 75 75 A D G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.805 98.1 52.0 -57.5 -29.9 23.5 2.7 14.6 76 76 A K G < S- 0 0 130 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.214 128.8 -99.1 -91.5 14.6 25.7 5.5 15.9 77 77 A N < + 0 0 127 -3,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.966 64.8 155.1 65.7 89.3 22.9 6.5 18.3 78 78 A V - 0 0 10 -4,-0.3 -1,-0.1 -8,-0.1 -26,-0.1 -0.682 24.7-159.0-150.4 89.8 21.1 9.5 16.8 79 79 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -26,-0.1 -0.376 23.8 152.6 -69.7 145.7 17.4 10.1 17.8 80 80 A Y + 0 0 53 -28,-0.1 2,-0.3 -2,-0.1 -25,-0.2 -0.874 16.6 179.9-174.2 139.3 15.2 12.2 15.5 81 81 A V E - d 0 55A 5 -27,-0.8 -25,-2.0 -2,-0.3 2,-0.3 -0.983 19.1-137.8-150.3 135.2 11.5 12.5 14.6 82 82 A F E -ad 13 56A 34 -70,-0.7 -68,-0.8 -2,-0.3 2,-0.4 -0.691 18.6-166.0 -94.1 145.3 9.6 14.8 12.3 83 83 A V E - d 0 57A 3 -27,-1.0 2,-1.2 -2,-0.3 -25,-0.9 -0.988 26.4-134.3-133.5 141.7 6.3 16.4 13.2 84 84 A R S S+ 0 0 218 -2,-0.4 2,-0.2 -70,-0.4 -27,-0.1 -0.303 87.3 67.7 -87.6 51.6 3.6 18.2 11.1 85 85 A S + 0 0 43 -2,-1.2 4,-0.4 1,-0.1 -1,-0.1 -0.732 41.4 168.5-172.2 117.5 3.3 21.1 13.6 86 86 A K S > S+ 0 0 96 -2,-0.2 4,-2.0 2,-0.2 13,-0.6 0.796 80.0 64.3 -99.5 -39.4 5.8 23.8 14.5 87 87 A Q H > S+ 0 0 170 1,-0.2 4,-0.9 2,-0.2 10,-0.1 0.824 107.1 47.2 -54.2 -32.7 3.5 26.1 16.5 88 88 A A H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 108.3 52.9 -77.1 -39.8 3.2 23.3 19.0 89 89 A L H > S+ 0 0 0 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.781 106.1 56.4 -66.5 -26.6 6.9 22.6 19.1 90 90 A G H X>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.6 0.853 113.3 37.7 -73.7 -35.5 7.5 26.3 19.9 91 91 A R H <5S+ 0 0 152 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.2 0.763 112.4 59.0 -85.6 -28.3 5.2 26.3 22.9 92 92 A A H <5S+ 0 0 2 -4,-2.2 -62,-0.2 1,-0.2 -2,-0.2 0.920 106.9 45.6 -66.3 -45.4 6.3 22.8 24.1 93 93 A C H <5S- 0 0 3 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.780 124.6-103.9 -68.9 -27.0 10.0 23.8 24.4 94 94 A G T <5S+ 0 0 55 -4,-0.6 2,-0.3 1,-0.3 -3,-0.2 0.844 76.4 120.1 102.8 52.4 8.9 27.0 26.2 95 95 A V < - 0 0 66 -5,-2.0 2,-1.5 2,-0.1 -1,-0.3 -0.998 66.3-124.1-147.1 146.9 9.3 29.8 23.7 96 96 A S S S+ 0 0 121 -2,-0.3 -5,-0.1 2,-0.1 -6,-0.0 -0.323 90.7 50.0 -85.7 53.9 7.0 32.4 22.1 97 97 A R S S- 0 0 195 -2,-1.5 2,-0.5 -7,-0.3 -2,-0.1 -0.950 98.7 -72.5-178.2 160.6 7.9 31.3 18.6 98 98 A P - 0 0 70 0, 0.0 -11,-0.1 0, 0.0 2,-0.1 -0.531 49.9-139.9 -69.8 113.7 8.3 28.3 16.2 99 99 A V - 0 0 17 -13,-0.6 -42,-0.1 -2,-0.5 3,-0.1 -0.421 9.1-157.0 -74.5 149.1 11.3 26.3 17.2 100 100 A I S S- 0 0 63 1,-0.3 -43,-1.4 -2,-0.1 2,-0.4 0.923 75.5 -1.3 -89.6 -58.6 13.6 24.8 14.5 101 101 A A E + C 0 56A 0 -45,-0.2 -63,-1.4 -40,-0.1 2,-0.3 -0.943 69.8 172.9-141.9 117.0 15.3 21.9 16.3 102 102 A C E -BC 37 55A 3 -47,-2.7 -47,-2.8 -2,-0.4 2,-0.3 -0.802 7.4-168.0-120.5 162.7 14.8 20.9 19.9 103 103 A S E - C 0 54A 3 -67,-1.0 2,-0.5 -2,-0.3 -67,-0.4 -0.977 17.1-131.2-147.8 158.3 16.0 18.0 22.1 104 104 A V E - C 0 53A 6 -51,-1.8 -51,-1.0 -2,-0.3 -52,-0.8 -0.957 18.7-142.4-118.3 122.1 15.3 16.4 25.5 105 105 A T E - C 0 51A 18 -2,-0.5 2,-0.3 -54,-0.1 -54,-0.1 -0.640 16.6-134.3 -83.6 134.8 18.1 15.5 27.9 106 106 A I - 0 0 35 -56,-0.8 2,-0.4 -2,-0.3 -1,-0.0 -0.666 13.0-140.6 -90.1 142.8 17.8 12.3 29.9 107 107 A K > - 0 0 110 -2,-0.3 3,-0.7 -73,-0.0 2,-0.2 -0.851 16.0-122.6-105.6 137.9 18.6 12.3 33.6 108 108 A E T 3 S+ 0 0 188 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.528 91.5 6.0 -78.1 141.3 20.3 9.3 35.3 109 109 A G T 3 S+ 0 0 80 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.912 98.3 140.9 53.7 46.9 18.5 7.6 38.2 110 110 A S X> - 0 0 13 -3,-0.7 3,-0.7 1,-0.1 4,-0.6 -0.919 62.1-131.1-122.6 147.8 15.4 9.7 37.7 111 111 A Q T >4 S+ 0 0 148 -2,-0.3 3,-0.8 1,-0.2 4,-0.4 0.828 109.0 61.4 -62.6 -32.3 11.7 8.8 37.9 112 112 A L T >> S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 3,-1.8 0.833 89.5 70.0 -63.6 -32.8 11.2 10.4 34.5 113 113 A K H <> S+ 0 0 79 -3,-0.7 4,-2.9 1,-0.3 5,-0.3 0.861 88.7 63.2 -52.9 -38.1 13.6 7.9 32.9 114 114 A Q H << S+ 0 0 141 -3,-0.8 4,-0.4 -4,-0.6 -1,-0.3 0.796 114.1 33.9 -58.1 -28.6 11.0 5.2 33.5 115 115 A Q H <> S+ 0 0 96 -3,-1.8 4,-2.6 -4,-0.4 3,-0.4 0.886 117.3 50.0 -92.2 -50.3 8.8 7.1 31.1 116 116 A I H X S+ 0 0 7 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.850 110.1 53.9 -57.5 -35.6 11.3 8.6 28.7 117 117 A Q H X S+ 0 0 98 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.847 110.1 47.1 -68.0 -34.8 12.8 5.1 28.3 118 118 A S H 4 S+ 0 0 75 -3,-0.4 3,-0.5 -4,-0.4 4,-0.4 0.950 116.5 40.9 -71.8 -51.4 9.4 3.6 27.4 119 119 A I H >X S+ 0 0 21 -4,-2.6 3,-1.2 1,-0.2 4,-0.8 0.796 104.7 70.0 -67.1 -28.5 8.5 6.3 24.9 120 120 A Q H >X S+ 0 0 54 -4,-1.9 4,-1.7 -5,-0.3 3,-1.1 0.906 89.4 60.6 -55.3 -44.7 12.0 6.2 23.5 121 121 A Q H 3X S+ 0 0 118 -4,-1.0 4,-2.2 -3,-0.5 -1,-0.3 0.785 94.9 66.3 -54.3 -27.7 11.5 2.8 22.1 122 122 A S H <> S+ 0 0 30 -3,-1.2 4,-0.8 -4,-0.4 -1,-0.3 0.914 102.3 44.7 -61.2 -44.6 8.7 4.4 20.0 123 123 A I H XX S+ 0 0 5 -3,-1.1 4,-2.0 -4,-0.8 3,-1.2 0.937 110.6 53.4 -65.7 -48.1 11.3 6.5 18.1 124 124 A E H 3X S+ 0 0 88 -4,-1.7 4,-2.1 1,-0.3 -2,-0.2 0.905 100.6 61.2 -53.6 -45.3 13.7 3.6 17.6 125 125 A R H 3< S+ 0 0 182 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.817 112.5 38.6 -52.2 -32.0 10.9 1.5 16.1 126 126 A L H << S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.735 106.6 66.4 -90.2 -26.7 10.6 4.2 13.4 127 127 A L H < 0 0 23 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.948 360.0 360.0 -59.1 -51.7 14.4 4.7 13.1 128 128 A V < 0 0 120 -4,-2.1 -3,-0.0 -54,-0.1 0, 0.0 0.205 360.0 360.0-107.2 360.0 15.0 1.2 11.7