==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 25-MAY-11 3S6N . COMPND 2 MOLECULE: SURVIVAL OF MOTOR NEURON PROTEIN-INTERACTING PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ZHANG,B.R.SO,P.LI,J.YONG,T.GLISOVIC,L.WAN,G.DREYFUSS . 571 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.2 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 . 40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 0 0 3 0 1 1 0 2 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 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 . 1 1 6 4 6 2 5 1 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 . 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 1 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 22 2 E 0 0 131 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 3.7 -23.4 -7.0 26.6 2 23 2 E + 0 0 120 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.676 360.0 162.3 -92.0 86.0 -23.3 -9.1 29.8 3 24 2 L S S+ 0 0 9 -2,-1.2 -1,-0.2 1,-0.3 470,-0.0 0.984 85.3 11.9 -64.2 -59.5 -19.6 -9.7 30.5 4 25 2 M S S- 0 0 26 -3,-0.2 2,-0.3 422,-0.0 -1,-0.3 -0.943 89.8-149.5-119.7 103.0 -20.3 -10.7 34.1 5 26 2 P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 421,-0.0 -0.603 15.3-123.1 -77.4 129.9 -24.1 -11.3 34.5 6 27 2 R - 0 0 144 -2,-0.3 392,-0.3 1,-0.1 391,-0.1 -0.606 31.3-178.9 -63.9 123.9 -25.7 -10.6 37.9 7 28 2 L + 0 0 9 390,-2.7 391,-0.2 -2,-0.4 552,-0.2 0.427 56.3 56.3-107.7 -0.3 -27.3 -14.0 38.7 8 29 2 L S S- 0 0 3 389,-1.3 2,-0.1 526,-0.1 -1,-0.1 -0.997 76.7-120.4-144.2 135.2 -28.9 -13.2 42.0 9 30 2 P 0 0 21 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 -0.441 360.0 360.0 -80.6 146.4 -31.5 -10.5 43.2 10 31 2 V 0 0 97 -2,-0.1 5,-0.1 8,-0.1 6,-0.1 0.021 360.0 360.0-138.1 360.0 -31.0 -7.9 45.9 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 47 2 R > 0 0 202 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -16.1 -33.9 -10.9 54.4 13 48 2 T H > + 0 0 60 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.928 360.0 40.5 -62.2 -56.4 -30.7 -12.7 55.7 14 49 2 P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.855 117.2 51.2 -58.1 -34.7 -29.1 -14.0 52.4 15 50 2 Q H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.808 109.8 48.4 -75.8 -30.7 -30.0 -10.7 50.7 16 51 2 E H X S+ 0 0 88 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.758 110.4 53.9 -73.9 -29.6 -28.4 -8.7 53.5 17 52 2 Y H X S+ 0 0 21 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.959 109.0 46.8 -63.5 -51.6 -25.5 -11.0 53.1 18 53 2 L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 379,-0.2 0.760 110.9 52.1 -60.5 -31.6 -25.3 -10.1 49.4 19 54 2 R H X S+ 0 0 147 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.890 108.6 50.8 -69.3 -41.2 -25.6 -6.5 50.3 20 55 2 R H X S+ 0 0 196 -4,-1.9 4,-2.2 1,-0.2 3,-0.3 0.942 113.9 46.6 -57.8 -46.9 -22.7 -6.9 52.7 21 56 2 V H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.893 112.0 46.8 -61.9 -46.9 -20.8 -8.6 49.8 22 57 2 Q H X S+ 0 0 78 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.708 114.1 51.0 -73.5 -17.9 -21.5 -6.0 47.2 23 58 2 I H X S+ 0 0 76 -4,-1.3 4,-0.6 -3,-0.3 -2,-0.2 0.824 110.5 45.1 -86.1 -41.1 -20.6 -3.3 49.6 24 59 2 E H >X S+ 0 0 76 -4,-2.2 3,-0.9 1,-0.2 4,-0.6 0.903 113.3 53.0 -67.7 -41.2 -17.3 -4.7 50.7 25 60 2 A H 3< S+ 0 0 29 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.765 100.8 59.6 -67.8 -26.0 -16.5 -5.3 47.1 26 61 2 A H 3< S+ 0 0 74 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.712 106.4 48.9 -72.8 -22.3 -17.3 -1.7 46.1 27 62 2 Q H << S+ 0 0 167 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.523 89.2 105.7 -91.0 -12.9 -14.5 -0.7 48.5 28 63 2 C S < S- 0 0 25 -4,-0.6 3,-0.1 -3,-0.4 -3,-0.0 -0.471 89.1-109.1 -69.6 141.8 -12.1 -3.2 47.0 29 64 2 P - 0 0 94 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.779 39.9-160.6 -47.5 -38.8 -9.4 -1.6 44.8 30 65 2 D S S+ 0 0 73 441,-0.1 2,-0.5 412,-0.1 443,-0.1 -0.434 72.9 46.3 93.9 -62.5 -11.0 -3.1 41.7 31 66 2 V S S+ 0 0 44 -2,-1.1 2,-0.4 440,-0.2 440,-0.2 -0.991 75.7 179.0-107.3 125.0 -8.0 -2.8 39.3 32 67 2 V E -A 470 0A 23 438,-1.6 438,-1.2 -2,-0.5 2,-0.4 -0.978 12.6-166.0-134.4 122.2 -4.8 -4.1 41.0 33 68 2 V E A 469 0A 81 -2,-0.4 436,-0.2 436,-0.2 435,-0.1 -0.904 360.0 360.0-108.7 133.6 -1.3 -4.3 39.5 34 69 2 A 0 0 87 434,-3.0 -1,-0.2 -2,-0.4 434,-0.1 0.701 360.0 360.0-110.6 360.0 1.5 -6.2 41.1 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 83 2 N 0 0 37 0, 0.0 2,-0.3 0, 0.0 320,-0.2 0.000 360.0 360.0 360.0 5.4 4.2 -18.6 19.5 37 84 2 I B -a 356 0B 109 318,-1.2 320,-0.5 0, 0.0 2,-0.4 -0.998 360.0 -40.3 143.5-144.7 4.8 -20.9 16.5 38 85 2 S - 0 0 55 -2,-0.3 318,-0.1 318,-0.2 317,-0.0 -0.973 34.2-170.9-133.1 128.7 5.3 -20.4 12.8 39 86 2 L - 0 0 52 318,-0.6 2,-0.2 -2,-0.4 -1,-0.1 0.520 20.6-140.5 -75.5-138.8 3.9 -18.1 10.0 40 87 2 S - 0 0 53 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.557 18.4-177.0 171.7 140.5 4.7 -18.6 6.2 41 88 2 G - 0 0 41 -2,-0.2 2,-0.4 114,-0.0 149,-0.1 -0.734 27.9 -87.4-140.8 179.0 5.4 -16.3 3.1 42 89 2 C - 0 0 34 147,-0.3 113,-0.1 -2,-0.2 114,-0.0 -0.780 35.7-125.1 -96.9 138.6 6.1 -15.7 -0.6 43 90 2 Q - 0 0 94 -2,-0.4 118,-0.1 112,-0.2 147,-0.0 -0.698 33.9-120.3 -80.7 106.5 9.7 -15.8 -2.1 44 91 2 P - 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.021 34.6 -94.1 -49.6 152.7 10.3 -12.5 -3.9 45 92 2 A - 0 0 24 146,-0.2 3,-0.2 1,-0.1 5,-0.2 -0.419 44.5 -98.1 -69.2 139.8 11.0 -12.7 -7.7 46 93 2 P > - 0 0 39 0, 0.0 3,-3.0 0, 0.0 4,-0.3 -0.293 67.0 -66.8 -52.4 141.8 14.7 -12.8 -8.8 47 94 2 E T 3 S+ 0 0 106 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.058 126.0 11.4 -40.4 110.8 15.8 -9.3 -9.8 48 95 2 G T 3 S+ 0 0 62 -3,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.030 104.6 92.7 110.1 -22.0 13.9 -8.3 -13.0 49 96 2 Y < + 0 0 31 -3,-3.0 -2,-0.1 2,-0.1 127,-0.0 0.562 56.0 98.8 -85.6 -12.4 11.3 -11.1 -12.9 50 97 2 S S S- 0 0 53 -4,-0.3 142,-0.1 -5,-0.2 -2,-0.1 -0.703 74.0-126.5 -82.9 125.0 8.5 -9.4 -11.0 51 98 2 P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.211 26.3-103.4 -64.6 154.6 5.8 -8.0 -13.3 52 99 2 T >> - 0 0 94 1,-0.1 4,-1.3 4,-0.0 3,-0.5 -0.428 25.9-115.0 -79.4 157.8 4.8 -4.4 -13.2 53 100 2 L H 3> S+ 0 0 93 1,-0.2 4,-3.7 2,-0.2 5,-0.4 0.857 113.4 65.2 -61.4 -39.9 1.5 -3.3 -11.5 54 101 2 Q H 3> S+ 0 0 134 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.897 107.9 42.8 -46.2 -45.5 0.0 -2.1 -14.8 55 102 2 W H <> S+ 0 0 10 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.812 113.7 51.0 -73.3 -31.9 0.2 -5.7 -15.9 56 103 2 Q H X S+ 0 0 4 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.899 110.9 47.3 -72.3 -43.6 -1.2 -7.0 -12.5 57 104 2 Q H X S+ 0 0 111 -4,-3.7 4,-2.3 2,-0.2 -2,-0.2 0.874 109.7 55.1 -62.2 -40.5 -4.2 -4.6 -12.6 58 105 2 Q H X S+ 0 0 57 -4,-1.6 4,-2.9 -5,-0.4 -2,-0.2 0.922 109.6 46.7 -59.3 -45.3 -4.8 -5.7 -16.2 59 106 2 Q H X S+ 0 0 4 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.891 109.1 52.1 -65.1 -41.6 -4.9 -9.3 -15.1 60 107 2 V H X S+ 0 0 44 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.939 114.5 45.8 -61.0 -43.5 -7.2 -8.7 -12.1 61 108 2 A H X S+ 0 0 46 -4,-2.3 4,-1.6 2,-0.2 3,-0.2 0.922 114.0 46.0 -60.0 -52.7 -9.5 -6.9 -14.5 62 109 2 Q H < S+ 0 0 63 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.901 111.7 52.3 -61.1 -38.9 -9.4 -9.5 -17.3 63 110 2 F H X S+ 0 0 2 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.788 104.0 57.9 -70.6 -30.5 -9.9 -12.4 -14.8 64 111 2 S H >X S+ 0 0 43 -4,-1.3 4,-1.4 -3,-0.2 3,-0.8 0.946 110.1 42.5 -60.9 -48.9 -12.9 -10.7 -13.4 65 112 2 T H 3< S+ 0 0 75 -4,-1.6 4,-0.5 1,-0.3 -1,-0.2 0.479 107.6 60.3 -82.4 -2.7 -14.5 -10.7 -16.8 66 113 2 V H 34 S+ 0 0 15 -4,-0.5 4,-0.4 -3,-0.2 -1,-0.3 0.659 106.4 49.7 -88.7 -17.7 -13.4 -14.2 -17.5 67 114 2 R H S+ 0 0 40 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.759 101.5 60.3 -71.3 -26.5 -18.3 -15.7 -18.5 70 117 2 V H > S+ 0 0 0 -4,-0.4 4,-0.9 1,-0.2 3,-0.3 0.889 99.5 55.7 -73.6 -34.1 -17.9 -18.8 -16.3 71 118 2 N H X S+ 0 0 82 -4,-1.5 4,-1.2 1,-0.2 3,-0.2 0.852 96.8 64.9 -65.5 -33.1 -21.3 -18.4 -14.7 72 119 2 K H < S+ 0 0 125 -4,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.901 106.4 41.3 -59.0 -42.0 -23.1 -18.3 -18.0 73 120 2 H H >< S+ 0 0 57 -4,-0.9 3,-2.1 -3,-0.3 -1,-0.3 0.754 102.1 76.9 -71.2 -23.1 -22.1 -22.0 -18.8 74 121 2 R H 3< S+ 0 0 41 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.865 77.1 68.5 -57.7 -46.2 -22.8 -22.7 -15.1 75 122 2 S T 3< 0 0 99 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 0.651 360.0 360.0 -44.3 -20.3 -26.6 -22.7 -15.6 76 123 2 H < 0 0 155 -3,-2.1 -2,-0.1 -4,-0.1 -3,-0.1 0.306 360.0 360.0-105.9 360.0 -25.8 -25.9 -17.6 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 134 2 T 0 0 186 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 -18.5 -37.7 -16.7 79 135 2 M - 0 0 39 19,-0.0 2,-0.4 0, 0.0 8,-0.1 -0.862 360.0 -81.6-141.5 166.7 -15.6 -37.1 -14.3 80 136 2 P - 0 0 15 0, 0.0 10,-0.0 0, 0.0 0, 0.0 -0.647 30.4-157.3 -81.2 130.6 -13.8 -38.5 -11.2 81 137 2 K S S- 0 0 133 -2,-0.4 28,-0.1 1,-0.1 0, 0.0 0.864 78.0 -14.8 -73.3 -46.8 -15.3 -37.5 -7.7 82 138 2 S S S+ 0 0 84 28,-0.0 2,-0.7 27,-0.0 3,-0.1 0.109 83.2 140.9-156.8 18.7 -12.5 -37.9 -5.2 83 139 2 E - 0 0 85 1,-0.2 4,-0.4 2,-0.1 5,-0.1 -0.670 27.7-173.0 -70.5 114.0 -9.8 -39.9 -6.8 84 140 2 D S > S+ 0 0 73 -2,-0.7 4,-0.9 3,-0.1 -1,-0.2 0.851 90.1 38.5 -68.0 -36.2 -6.5 -38.3 -5.7 85 141 2 E H > S+ 0 0 105 2,-0.2 4,-0.6 -3,-0.1 -2,-0.1 0.937 121.8 33.5 -86.8 -56.2 -5.0 -40.7 -8.2 86 142 2 E H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.762 110.9 67.5 -76.7 -21.0 -7.2 -41.0 -11.3 87 143 2 G H >> S+ 0 0 3 -4,-0.4 4,-1.3 1,-0.2 3,-0.7 0.974 98.1 54.1 -46.8 -58.9 -8.1 -37.3 -10.8 88 144 2 W H 3X>S+ 0 0 44 -4,-0.9 4,-0.7 1,-0.2 5,-0.5 0.702 108.5 47.9 -45.9 -35.7 -4.4 -36.7 -11.7 89 145 2 K H 3X5S+ 0 0 121 -4,-0.6 4,-0.7 -3,-0.3 -1,-0.2 0.811 104.1 57.5 -85.8 -30.1 -4.6 -38.6 -15.0 90 146 2 K H <<5S+ 0 0 118 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.1 0.892 112.8 37.2 -67.9 -43.0 -7.8 -37.0 -16.4 91 147 2 F H <5S+ 0 0 20 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.1 0.736 135.8 16.1 -85.6 -24.6 -6.7 -33.4 -16.4 92 148 2 C H <5 0 0 23 -4,-0.7 -3,-0.2 1,-0.2 -2,-0.2 0.722 360.0 360.0-118.2 -38.8 -3.0 -33.8 -17.3 93 149 2 L << 0 0 187 -4,-0.7 -1,-0.2 -5,-0.5 -2,-0.1 -0.842 360.0 360.0 98.7 360.0 -2.5 -37.3 -18.8 94 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 179 2 L >> 0 0 39 0, 0.0 3,-2.4 0, 0.0 4,-2.0 0.000 360.0 360.0 360.0 35.5 -12.4 -26.4 -20.6 96 180 2 L H 3> + 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.762 360.0 63.3 -60.2 -41.3 -16.0 -25.2 -20.1 97 181 2 S H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.738 120.7 28.6 -48.1 -25.9 -18.0 -28.3 -20.8 98 182 2 I H X> S+ 0 0 49 -3,-2.4 3,-1.2 2,-0.1 4,-0.6 0.855 121.2 44.8-103.5 -55.0 -16.2 -29.8 -17.8 99 183 2 V H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.3 -3,-0.2 0.892 106.4 60.3 -66.7 -40.7 -15.3 -27.0 -15.3 100 184 2 S T 3< S+ 0 0 8 -4,-1.8 -1,-0.3 1,-0.2 -3,-0.1 0.676 108.0 49.2 -57.5 -19.1 -18.7 -25.3 -15.6 101 185 2 R T <4 S+ 0 0 175 -3,-1.2 -1,-0.2 -5,-0.3 2,-0.2 0.523 84.9 100.5-101.5 -12.9 -20.2 -28.6 -14.3 102 186 2 M S << S- 0 0 4 -3,-1.3 2,-0.1 -4,-0.6 -4,-0.0 -0.538 73.0-120.3 -74.6 140.8 -18.0 -29.4 -11.2 103 187 2 N > - 0 0 67 -2,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.436 26.8-105.2 -80.1 163.4 -19.4 -28.6 -7.9 104 188 2 Q H > S+ 0 0 9 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.763 120.4 50.7 -62.5 -33.6 -17.6 -26.1 -5.5 105 189 2 A H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.1 -1,-0.3 0.884 111.9 48.6 -65.6 -41.6 -16.3 -28.8 -3.2 106 190 2 T H > S+ 0 0 19 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.921 106.4 55.3 -67.4 -43.3 -14.9 -30.7 -6.2 107 191 2 V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.965 115.5 41.0 -47.5 -56.7 -13.3 -27.6 -7.6 108 192 2 T H X S+ 0 0 23 -4,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.818 112.3 53.8 -58.2 -41.0 -11.6 -27.3 -4.3 109 193 2 S H X S+ 0 0 44 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.890 112.1 46.1 -67.2 -34.4 -10.9 -31.0 -4.0 110 194 2 V H X S+ 0 0 2 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.786 105.9 58.6 -79.0 -28.2 -9.2 -30.8 -7.4 111 195 2 L H X S+ 0 0 4 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.926 106.8 49.1 -64.5 -41.9 -7.2 -27.8 -6.5 112 196 2 E H >X S+ 0 0 76 -4,-1.8 4,-2.5 1,-0.2 3,-1.2 0.963 111.9 48.1 -60.8 -49.3 -5.7 -29.6 -3.7 113 197 2 Y H 3X S+ 0 0 14 -4,-1.7 4,-2.6 1,-0.3 -2,-0.2 0.889 111.4 49.2 -58.7 -44.9 -4.8 -32.6 -5.9 114 198 2 L H 3< S+ 0 0 1 -4,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.562 113.9 48.3 -72.3 -11.6 -3.3 -30.5 -8.6 115 199 2 S H < S+ 0 0 77 -4,-2.5 3,-1.2 2,-0.2 -2,-0.2 0.990 113.5 48.8 -59.4 -58.3 -0.0 -31.9 -4.2 117 201 2 W G >X S+ 0 0 41 -4,-2.6 3,-1.6 1,-0.3 4,-1.5 0.827 105.9 58.2 -49.0 -39.8 1.0 -33.1 -7.7 118 202 2 F G 34 S+ 0 0 2 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.848 102.2 51.8 -65.4 -36.9 2.7 -29.8 -8.3 119 203 2 G G << S+ 0 0 35 -4,-1.4 -1,-0.3 -3,-1.2 -2,-0.2 0.175 118.1 42.5 -77.6 19.5 5.0 -30.3 -5.2 120 204 2 E T <4 S+ 0 0 121 -3,-1.6 2,-0.2 1,-0.3 -2,-0.2 0.488 121.4 19.8-141.9 -24.7 5.8 -33.7 -6.7 121 205 2 R S < S- 0 0 139 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.3 -0.802 90.0 -69.9-144.1-177.0 6.2 -33.1 -10.5 122 206 2 D - 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