DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15612.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 2.2 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 .
1 0.4 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 .
26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 2 0 1 1 2 0 1 0 0 1 0 0 0 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 .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 A 0 0 79 0, 0.0 2,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-108.5 -29.7 -36.8 16.9
2 2 Y - 0 0 94 25,-0.1 3,-0.1 18,-0.1 4,-0.1 -0.315 360.0 -51.9-161.0 179.5 -32.7 -34.8 16.7
3 3 V S S+ 0 0 45 69,-0.2 125,-0.5 1,-0.2 25,-0.1 0.875 124.9 72.3 -62.5 -47.0 -34.2 -32.0 14.6
4 4 V S S+ 0 0 2 123,-0.1 124,-0.8 23,-0.1 -1,-0.2 0.678 92.0 171.2 47.2-128.7 -31.0 -30.2 15.3
5 5 S - 0 0 18 13,-0.5 13,-1.8 122,-0.2 2,-0.1 0.110 33.4 -84.7 121.8 170.0 -29.2 -32.5 13.0
6 6 L - 0 0 76 11,-0.2 2,-0.2 1,-0.1 122,-0.2 0.087 52.8 -70.9 -85.3-163.2 -26.3 -33.5 11.0
7 7 V - 0 0 33 122,-0.1 2,-0.2 -2,-0.1 122,-0.2 -0.736 42.0 -67.4-146.4 156.4 -25.0 -32.4 7.7
8 8 A - 0 0 30 122,-0.4 6,-0.2 6,-0.2 -1,-0.0 -0.491 20.2 -94.3-121.6 133.5 -25.3 -32.4 3.9
9 9 S + 0 0 123 -2,-0.2 2,-0.2 4,-0.1 -1,-0.1 0.164 63.6 68.2 63.6 54.8 -25.4 -33.4 0.2
10 10 D S S- 0 0 51 2,-0.1 199,-0.0 164,-0.0 0, 0.0 -0.619 83.6 -96.7-149.2-174.7 -22.9 -33.3 -2.5
11 11 G S S+ 0 0 95 -2,-0.2 2,-0.6 2,-0.1 -2,-0.1 0.684 101.7 89.5 -67.6 -15.8 -19.9 -35.4 -2.7
12 12 T S S- 0 0 27 197,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.721 79.1-132.9 -83.3 123.0 -17.8 -32.7 -1.3
13 13 K + 0 0 170 -2,-0.6 2,-0.1 -4,-0.1 198,-0.1 -0.502 40.5 150.2 -74.5 136.8 -17.7 -32.9 2.5
14 14 T + 0 0 14 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.553 21.3 170.4-151.7 106.5 -18.2 -30.1 4.8
15 15 K + 0 0 138 -2,-0.1 2,-0.4 -8,-0.1 116,-0.1 -0.944 24.6 168.1-116.7 123.1 -19.7 -31.0 8.0
16 16 A - 0 0 24 -2,-0.5 114,-0.4 112,-0.1 2,-0.1 -0.863 31.5-146.7-122.8 119.4 -20.3 -29.3 11.1
17 17 L - 0 0 92 -2,-0.4 -11,-0.2 1,-0.1 112,-0.1 -0.375 15.3-168.9 -70.9 140.0 -22.6 -31.4 13.1
18 18 T + 0 0 2 -13,-1.8 -13,-0.5 110,-0.2 2,-0.3 -0.484 58.7 102.8-121.3 58.1 -25.0 -29.6 15.3
19 19 V + 0 0 28 -15,-0.2 2,-0.2 12,-0.1 9,-0.1 -0.883 37.2 161.7-122.2 151.6 -25.9 -32.9 17.1
20 20 C + 0 0 11 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.779 11.7 168.4-140.0 154.1 -25.1 -34.4 20.3
21 21 H + 0 0 108 -2,-0.2 -2,-0.0 2,-0.1 7,-0.0 -0.806 31.8 131.7-125.3 122.9 -26.6 -37.2 22.4
22 22 H S S- 0 0 152 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 0.173 96.9 -65.3-128.5 21.2 -24.0 -38.1 25.1
23 23 D S S+ 0 0 102 -3,-0.0 -2,-0.1 4,-0.0 0, 0.0 0.809 97.3 130.2 58.5 87.7 -26.5 -38.0 28.1
24 24 T - 0 0 62 -4,-0.1 -3,-0.1 3,-0.0 4,-0.0 0.305 48.6-163.7-121.5 -47.9 -27.2 -34.3 27.7
25 25 R S S+ 0 0 187 1,-0.1 -4,-0.0 2,-0.1 0, 0.0 0.659 74.0 39.8 61.6 27.3 -30.9 -35.3 27.8
26 26 G S S+ 0 0 46 48,-0.0 48,-0.1 0, 0.0 2,-0.1 0.174 91.7 175.9-146.1 44.9 -32.6 -32.3 26.6
27 27 M + 0 0 26 1,-0.2 -7,-0.2 -7,-0.1 -23,-0.1 -0.205 36.7 48.7-103.6 124.9 -30.2 -31.5 23.9
28 28 N S >>S+ 0 0 2 -2,-0.1 4,-4.7 -9,-0.1 5,-0.9 -0.340 85.7 75.8 178.4 -37.1 -29.9 -29.0 21.2
29 29 P H >5S+ 0 0 32 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.951 115.5 26.5 -51.7 -61.9 -30.6 -25.5 22.7
30 30 E H >5S+ 0 0 153 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.901 129.9 43.0 -61.9 -43.6 -27.1 -25.5 24.3
31 31 L H >5S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 111.5 50.7 -72.8 -45.6 -25.5 -27.8 21.8
32 32 L H X5S+ 0 0 1 -4,-4.7 4,-1.4 1,-0.2 -1,-0.2 0.938 114.2 48.5 -61.0 -38.0 -26.9 -26.4 18.7
33 33 Y H >< - 0 0 65 -2,-0.9 3,-0.6 1,-0.1 2,-0.1 -0.398 41.8 -90.0 -84.0 163.8 -50.7 -16.0 0.9
55 55 S T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 131,-0.1 -0.344 100.6 29.7 -70.8 156.1 -49.2 -16.2 -2.7
56 56 I T 3 S+ 0 0 95 129,-1.1 2,-0.7 1,-0.2 -1,-0.2 0.518 86.7 133.6 67.6 12.8 -45.8 -14.7 -4.0
57 57 W < - 0 0 11 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 -0.912 42.2-176.6-101.7 114.8 -44.3 -15.1 -0.5
58 58 L S >> S+ 0 0 11 -2,-0.7 3,-2.5 1,-0.2 4,-0.8 0.662 87.4 75.4 -50.9 -34.9 -40.9 -16.6 -0.2
59 59 A H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.656 75.5 78.1 -59.5 -12.1 -41.8 -16.2 3.5
60 60 N H 3> S+ 0 0 15 -3,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.904 88.7 54.6 -64.7 -37.3 -44.0 -19.2 2.8
61 61 K H <> S+ 0 0 26 -3,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.950 111.6 44.9 -64.0 -40.3 -40.7 -21.1 3.1
62 62 E H X S+ 0 0 5 -4,-0.8 4,-2.9 -15,-0.3 -2,-0.2 0.896 108.5 54.5 -66.2 -37.7 -40.2 -19.5 6.6
63 63 K H X S+ 0 0 35 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.911 109.9 50.7 -63.4 -38.8 -43.8 -20.1 7.7
64 64 Q H X S+ 0 0 88 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.937 110.7 44.7 -63.6 -46.6 -43.2 -23.7 6.9
65 65 S H X S+ 0 0 19 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.903 116.0 50.2 -62.8 -39.2 -39.9 -24.0 8.8
66 66 F H X S+ 0 0 53 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.905 108.9 49.1 -62.8 -45.2 -41.6 -22.2 11.7
67 67 E H X S+ 0 0 104 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.920 117.6 43.2 -62.0 -44.6 -44.7 -24.4 11.8
68 68 D H X S+ 0 0 105 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.859 109.6 53.5 -67.3 -40.5 -42.4 -27.5 11.8
69 69 F H < S+ 0 0 8 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.930 106.2 55.2 -64.4 -40.2 -39.8 -26.3 14.3
70 70 C H < S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.926 110.0 47.1 -57.2 -43.4 -42.7 -25.6 16.8
71 71 Y H < S+ 0 0 197 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.900 121.9 30.3 -62.7 -49.8 -43.9 -29.2 16.5
72 72 S S < S+ 0 0 33 -4,-1.8 -69,-0.2 2,-0.1 -2,-0.2 0.703 99.5 79.7 -87.5 -35.7 -40.7 -31.0 16.8
73 73 P S S- 0 0 3 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.350 99.1 -76.1 -67.0 166.8 -38.4 -28.9 19.2
74 74 T S S+ 0 0 62 1,-0.2 5,-0.1 -48,-0.1 -2,-0.1 -0.371 106.6 9.5 -54.6 135.0 -39.0 -29.2 22.9
75 75 A S > S- 0 0 64 1,-0.1 4,-1.6 -4,-0.1 -1,-0.2 0.884 96.1-110.7 73.6 68.5 -42.1 -27.3 24.4
76 76 I T 4 - 0 0 112 -3,-0.2 2,-3.4 1,-0.2 -1,-0.1 0.291 68.1 -25.6 -70.7 150.1 -44.0 -26.1 21.4
77 77 A T >4 S+ 0 0 55 1,-0.3 3,-0.9 -11,-0.2 -1,-0.2 -0.228 125.4 67.8 65.1 -51.1 -44.5 -22.5 20.3
78 78 E T 34 S+ 0 0 177 -2,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.857 103.0 47.9 -64.0 -40.5 -43.9 -20.9 23.7
79 79 H T 3< S+ 0 0 74 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.2 0.278 96.5 77.6 -88.5 7.0 -40.2 -22.0 23.5
80 80 K S < S- 0 0 9 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.0 -0.955 72.6-148.2-112.7 128.9 -39.4 -20.8 20.0
81 81 H - 0 0 93 -2,-0.4 41,-1.4 2,-0.1 2,-0.4 -0.867 6.4-147.9-106.9 154.9 -38.8 -16.8 19.7
82 82 C B > -C 121 0B 27 -2,-0.3 3,-3.8 39,-0.2 2,-1.8 -0.965 61.1 -49.9-137.0 102.5 -39.7 -14.9 16.6
83 83 V T 3 S- 0 0 15 37,-1.5 3,-0.2 -2,-0.4 13,-0.1 -0.612 117.4 -51.9 57.3 -66.0 -37.8 -11.9 15.4
84 84 S T 3 S- 0 0 34 1,-2.3 -1,-0.3 -2,-1.8 2,-0.3 0.158 97.6 -67.0-138.0 10.4 -38.3 -10.8 18.8
85 85 S S < S- 0 0 69 -3,-3.8 -1,-2.3 4,-0.0 2,-0.4 -0.647 98.3 -49.4 70.5-160.1 -42.0 -11.4 18.8
86 86 L + 0 0 86 -2,-0.3 -3,-0.1 -3,-0.2 33,-0.0 -0.825 65.7 139.4-111.2 138.0 -43.1 -8.7 16.3
87 87 K S S- 0 0 121 -2,-0.4 23,-0.1 23,-0.0 -1,-0.1 0.329 90.9 -66.5-138.3 18.7 -42.4 -4.9 15.8
88 88 S S > S- 0 0 14 21,-0.1 3,-0.9 23,-0.1 15,-0.2 0.846 75.9-140.7 76.1 78.9 -42.0 -4.5 11.8
89 89 M T 3> S+ 0 0 0 1,-0.3 4,-1.8 29,-0.2 5,-0.1 -0.005 83.3 73.2-106.2 0.3 -38.9 -6.5 12.1
90 90 I H 3> S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.807 105.7 57.3 -58.2 -30.5 -35.8 -5.6 10.1
91 91 D H <> S+ 0 0 0 -3,-0.9 4,-1.4 1,-0.2 -2,-0.2 0.880 107.0 47.7 -61.0 -43.8 -35.9 -2.9 12.7
92 92 Q H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.885 105.1 55.5 -78.1 -29.2 -35.8 -5.8 15.3
93 93 V H X S+ 0 0 9 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.920 110.0 47.6 -60.3 -42.9 -33.0 -7.8 13.9
94 94 I H X>S+ 0 0 1 -4,-1.5 5,-2.6 1,-0.2 4,-1.4 0.799 107.0 57.3 -70.7 -29.6 -30.8 -4.8 14.0
95 95 S H <5S+ 0 0 42 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.896 103.1 56.2 -62.6 -38.9 -31.9 -4.1 17.6
96 96 H H <5S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.847 105.2 48.0 -61.9 -38.6 -30.7 -7.5 18.5
97 97 F H <5S- 0 0 66 -4,-1.3 -1,-0.2 148,-0.1 -2,-0.2 0.882 127.0 -94.8 -62.2 -39.0 -27.1 -7.0 17.3
98 98 G T <5S+ 0 0 40 -4,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.279 82.1 134.5 131.3 6.7 -26.9 -3.7 19.1
99 99 S < - 0 0 10 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.355 55.7-102.1 -93.1 165.8 -27.9 -1.4 16.0
100 100 T B -d 249 0C 36 148,-3.0 150,-1.2 147,-0.2 2,-0.2 -0.617 47.5 -92.4 -92.1 139.2 -30.2 1.6 15.4
101 101 K - 0 0 92 -2,-0.3 -10,-0.1 1,-0.1 -1,-0.1 -0.328 28.4-157.8 -65.5 123.5 -33.6 1.2 13.7
102 102 I + 0 0 7 -2,-0.2 2,-0.2 -12,-0.1 151,-0.2 0.682 61.3 99.3 -65.3 -28.3 -33.5 1.7 10.0
103 103 K S S- 0 0 57 -15,-0.2 149,-0.1 1,-0.1 6,-0.1 -0.457 85.5 -91.2 -76.6 139.5 -37.1 2.5 9.5
104 104 A > - 0 0 21 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.062 19.2-146.6 -58.7 138.6 -38.1 6.2 9.2
105 105 I T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.808 97.3 57.8 -62.9 -39.0 -39.0 8.3 12.2
106 106 S T 3 S+ 0 0 106 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.611 104.5 67.9 -62.6 -25.2 -41.6 10.5 10.3
107 107 S S < S- 0 0 56 -3,-0.7 3,-0.1 1,-0.1 2,-0.0 -0.812 86.4-111.2-114.1 141.6 -43.5 7.3 9.4
108 108 N - 0 0 146 -2,-0.3 2,-0.2 1,-0.1 -4,-0.1 -0.319 30.3-107.0 -70.7 150.4 -45.5 4.8 11.5
109 109 F - 0 0 102 -4,-0.1 -21,-0.1 1,-0.1 -1,-0.1 -0.497 41.1-120.1 -68.3 148.3 -44.5 1.3 12.2
110 110 A - 0 0 32 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.839 23.5-168.4-106.1 111.0 -46.8 -1.0 10.1
111 111 P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.517 54.4 110.3 -72.7 -8.7 -48.9 -3.3 12.4
112 112 Y > - 0 0 159 1,-0.2 3,-0.7 2,-0.0 -2,-0.1 -0.561 61.2-151.1 -75.0 129.1 -50.2 -5.4 9.4
113 113 Q T 3 S+ 0 0 107 -2,-0.3 -64,-0.2 1,-0.2 -1,-0.2 0.884 90.8 59.7 -61.4 -41.7 -48.5 -8.9 9.7
114 114 D T 3 S+ 0 0 57 -64,-0.1 -1,-0.2 2,-0.1 -65,-0.1 0.493 80.2 104.2 -76.1 -5.4 -48.6 -9.4 5.9
115 115 Q S < S- 0 0 87 -3,-0.7 2,-0.5 1,-0.1 -66,-0.4 -0.344 84.7 -90.1 -71.4 157.7 -46.5 -6.4 5.0
116 116 Y + 0 0 121 -68,-0.1 2,-0.3 -28,-0.1 -1,-0.1 -0.622 64.9 132.1 -84.5 124.4 -42.9 -7.0 3.9
117 117 V - 0 0 20 -2,-0.5 2,-0.5 -28,-0.1 -69,-0.3 -0.907 64.0 -79.3-149.2 165.3 -40.2 -7.0 6.5
118 118 V - 0 0 20 -2,-0.3 2,-0.3 -71,-0.1 -29,-0.2 -0.696 52.7-166.7 -69.5 121.8 -37.3 -9.1 7.5
119 119 E + 0 0 14 -2,-0.5 -72,-0.7 -71,-0.1 -73,-0.6 -0.788 15.4 145.8-109.1 151.5 -38.6 -12.1 9.5
120 120 D - 0 0 3 -2,-0.3 -37,-1.5 -75,-0.1 2,-0.3 -0.997 29.0-146.6-166.7 178.1 -36.8 -14.6 11.6
121 121 V B -C 82 0B 4 -2,-0.3 -78,-0.3 -39,-0.3 -39,-0.2 -0.958 35.6 -83.5-141.9 168.0 -36.3 -17.1 14.6
122 122 K + 0 0 66 -41,-1.4 4,-0.2 -2,-0.3 3,-0.2 0.058 66.5 48.8 -70.7 168.7 -33.6 -18.3 16.7
123 123 K S S- 0 0 6 -84,-1.6 3,-0.1 1,-0.2 -2,-0.1 0.268 95.5 -55.3 78.9 166.7 -30.9 -20.9 16.7
124 124 V S S- 0 0 2 1,-0.2 -1,-0.2 -88,-0.1 2,-0.1 0.716 102.6 -71.8 -54.0 -33.1 -28.1 -22.1 14.4
125 125 G - 0 0 6 -3,-0.2 4,-0.2 -82,-0.1 -1,-0.2 0.003 47.9-111.7 129.9 129.8 -30.8 -22.6 11.7
126 126 D S S+ 0 0 12 -4,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.129 105.4 58.5-100.0 6.3 -33.2 -25.4 12.1
127 127 N S S- 0 0 99 -122,-0.0 2,-1.8 -3,-0.0 -122,-0.2 -0.981 87.9-138.2-108.4 131.8 -32.2 -27.6 9.4
128 128 A + 0 0 6 -124,-0.8 2,-0.4 -125,-0.5 -110,-0.2 -0.501 46.0 152.4 -95.6 68.8 -28.6 -28.3 10.4
129 129 V - 0 0 76 -2,-1.8 -1,-0.2 -4,-0.2 -122,-0.1 -0.133 25.1-177.7-101.8 23.9 -27.4 -28.0 6.8
130 130 M + 0 0 3 -114,-0.4 -122,-0.4 -2,-0.4 2,-0.3 0.379 12.0 174.4 -77.8 162.6 -23.9 -26.8 7.5
131 131 C - 0 0 13 -116,-0.1 24,-0.1 1,-0.1 -116,-0.1 -0.989 25.6-127.9-163.2 163.9 -21.1 -25.9 5.1
132 132 H + 0 0 44 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.815 32.2 161.1-100.7 -40.7 -17.7 -24.5 5.2
133 133 R - 0 0 10 1,-0.2 2,-1.1 2,-0.1 -1,-0.1 -0.028 68.0 -19.0 50.2-148.1 -16.8 -21.5 3.1
134 134 L S S- 0 0 5 79,-0.1 3,-0.4 1,-0.1 34,-0.2 -0.629 115.1 -62.2 -82.7 70.8 -13.9 -19.2 3.7
135 135 N S S- 0 0 85 -2,-1.1 -2,-0.1 77,-0.3 -1,-0.1 0.369 82.0-136.3 59.1 -5.4 -13.2 -20.1 7.3
136 136 F + 0 0 27 32,-0.1 19,-0.5 1,-0.1 3,-0.3 0.162 40.2 151.9 81.7 15.9 -16.7 -18.7 7.6
137 137 E + 0 0 16 -3,-0.4 20,-0.2 18,-0.2 2,-0.2 -0.181 40.4 8.0 -84.8 164.9 -17.2 -16.3 10.6
138 138 K S S+ 0 0 32 18,-0.7 2,-0.4 26,-0.1 -1,-0.2 0.386 94.4 85.6 69.4 8.0 -19.0 -13.3 12.2
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