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 .
.
COMPND .
SOURCE .
AUTHOR .
275 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15306.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 .
0 0 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 0 0 PARALLEL BRIDGES PER LADDER .
2 3 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 1 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 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 75 0, 0.0 5,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-144.8 0.0 30.2 56.7
2 2 A - 0 0 44 3,-1.0 6,-0.1 1,-0.1 5,-0.0 -0.353 360.0-124.4 -71.9 153.7 -2.0 32.5 58.8
3 3 V S S+ 0 0 156 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.971 112.8 40.8 -61.4 -50.8 -4.7 30.9 61.0
4 4 H S S+ 0 0 184 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.945 129.2 22.4 -64.1 -48.5 -7.3 33.0 59.5
5 5 I S > S- 0 0 93 4,-0.1 -3,-1.0 0, 0.0 3,-0.6 -0.944 70.8-138.5-127.8 141.5 -6.0 32.8 56.0
6 6 M T 3 S+ 0 0 128 -2,-0.4 3,-0.1 1,-0.3 -3,-0.1 -0.615 95.8 27.8 -89.1 157.9 -3.9 30.3 54.2
7 7 E T 3 S+ 0 0 182 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.909 97.3 178.4 54.7 39.0 -1.2 31.6 51.9
8 8 A X - 0 0 11 -3,-0.6 3,-1.2 1,-0.1 -1,-0.1 -0.259 35.2 -89.0 -72.6 161.4 -1.5 34.6 54.2
9 9 R T 3 S+ 0 0 242 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.402 116.5 35.0 -69.0 147.8 0.7 37.6 53.8
10 10 G T 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.522 104.9 98.9 84.2 3.2 4.0 37.4 55.5
11 11 G < + 0 0 43 -3,-1.2 -1,-0.2 -4,-0.1 2,-0.1 0.092 39.7 93.9 -96.9-146.6 3.9 33.7 54.7
12 12 G + 0 0 76 1,-0.2 2,-0.1 -3,-0.1 -4,-0.1 -0.438 26.4 144.2 92.2-169.4 5.6 32.1 51.8
13 13 G - 0 0 74 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.159 66.4 -72.2 101.6 137.5 9.0 30.4 51.8
14 14 W - 0 0 232 1,-0.1 2,-0.5 -2,-0.1 6,-0.0 -0.426 46.5-130.3 -65.2 132.1 9.8 27.4 49.8
15 15 K - 0 0 152 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.724 27.8-131.1 -78.8 128.0 8.0 24.4 51.3
16 16 A + 0 0 63 -2,-0.5 2,-0.3 236,-0.1 3,-0.1 -0.586 41.1 148.6 -83.4 148.3 10.8 21.9 51.5
17 17 M > - 0 0 106 -2,-0.2 4,-1.6 1,-0.1 0, 0.0 -0.951 63.2 -92.9-161.0 174.9 10.1 18.4 50.2
18 18 Q T 4 S+ 0 0 45 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.929 134.1 44.7 -61.7 -41.7 11.8 15.5 48.6
19 19 Q T 4 S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 150,-0.1 0.887 103.4 67.9 -65.1 -36.3 10.8 17.1 45.4
20 20 S T 4 S+ 0 0 34 2,-0.1 3,-0.4 3,-0.1 2,-0.2 0.866 91.7 69.0 -56.5 -37.7 11.9 20.3 46.8
21 21 W S < S+ 0 0 137 -4,-1.6 148,-0.1 -3,-0.3 -5,-0.0 -0.588 106.3 9.6 -85.9 146.9 15.5 19.3 46.8
22 22 G + 0 0 23 -2,-0.2 147,-0.3 146,-0.1 -1,-0.2 0.945 65.1 162.2 62.3 54.9 17.3 18.8 43.5
23 23 A + 0 0 59 -3,-0.4 2,-0.2 145,-0.1 -2,-0.1 0.899 61.0 58.9 -67.4 -38.2 14.8 20.2 41.1
24 24 T S S- 0 0 84 1,-0.1 2,-0.3 144,-0.0 145,-0.2 -0.562 85.3-117.0-101.2 154.7 17.5 20.6 38.4
25 25 W - 0 0 56 -2,-0.2 2,-0.3 143,-0.1 143,-0.2 -0.625 33.0-157.4 -82.4 144.4 19.7 18.1 36.8
26 26 R E -A 167 0A 132 141,-2.3 141,-2.1 -2,-0.3 2,-0.3 -0.864 16.7-110.5-124.6 160.7 23.4 18.6 37.4
27 27 L E +A 166 0A 110 -2,-0.3 2,-0.3 139,-0.2 105,-0.2 -0.652 36.7 178.1 -89.9 145.7 26.5 17.6 35.5
28 28 N E -A 165 0A 1 137,-2.1 137,-2.3 -2,-0.3 2,-0.2 -0.997 30.5-120.5-148.9 142.7 28.8 15.0 37.0
29 29 S E -Ab 164 133A 2 103,-2.4 105,-2.6 -2,-0.3 2,-0.5 -0.611 34.6-147.0 -79.3 148.2 32.0 13.2 36.0
30 30 N E +Ab 163 134A 0 133,-1.9 133,-1.2 -2,-0.2 2,-0.3 -0.963 24.5 163.3-128.3 133.2 31.5 9.5 35.9
31 31 T E +Ab 162 135A 24 103,-2.3 105,-2.6 -2,-0.5 2,-0.3 -0.916 13.6 125.8-138.0 164.1 33.9 6.8 36.7
32 32 G - 0 0 5 129,-0.5 105,-0.2 -2,-0.3 106,-0.1 -0.861 56.2 -75.7 177.9-149.6 33.6 3.1 37.4
33 33 K - 0 0 38 -2,-0.3 12,-0.1 12,-0.2 108,-0.1 -0.958 29.1-133.4-147.2 132.7 35.1 0.0 36.0
34 34 P - 0 0 12 0, 0.0 104,-0.1 0, 0.0 11,-0.1 -0.254 45.9 -86.7 -66.9 159.4 34.4 -1.8 32.8
35 35 L S S- 0 0 103 120,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.492 83.3 -51.8 -68.2 153.9 34.1 -5.5 33.0
36 36 S S S- 0 0 111 -2,-0.1 -1,-0.2 -3,-0.1 4,-0.1 0.093 72.8-176.7 -40.6 111.2 37.6 -7.0 32.7
37 37 P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.326 44.0 -66.9 -94.4-178.5 39.0 -5.4 29.7
38 38 P S S+ 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.494 115.2 37.0 -68.9 152.9 42.3 -6.3 28.3
39 39 F S S- 0 0 188 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 0.167 91.7-115.8 77.6 153.3 45.0 -5.1 30.7
40 40 S - 0 0 109 -4,-0.1 2,-0.3 0, 0.0 3,-0.1 -0.858 24.2-168.8-132.9 163.6 44.1 -5.5 34.3
41 41 I - 0 0 108 -2,-0.3 3,-0.1 1,-0.1 -5,-0.0 -0.860 41.5-105.4-136.2 166.2 43.5 -3.5 37.4
42 42 R S S- 0 0 223 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.968 97.1 -7.2 -62.3 -48.2 43.2 -4.7 41.0
43 43 L - 0 0 102 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.929 60.4-124.6-144.3 165.8 39.5 -4.3 41.0
44 44 T S S- 0 0 68 -2,-0.3 2,-0.4 1,-0.1 -9,-0.1 -0.306 70.3 -57.9 -90.2-174.8 36.6 -3.0 39.0
45 45 S S S+ 0 0 11 -12,-0.1 93,-1.7 -2,-0.1 94,-0.3 -0.592 85.9 126.8 -75.9 130.8 34.4 -0.5 40.7
46 46 G + 0 0 44 -2,-0.4 2,-0.3 91,-0.2 -3,-0.0 -0.929 20.6 139.7-167.0 158.2 33.1 -2.0 43.9
47 47 S + 0 0 47 -2,-0.3 2,-0.6 3,-0.1 19,-0.3 -0.933 21.5 126.8-177.8-160.2 33.1 -1.0 47.6
48 48 G S S+ 0 0 0 -2,-0.3 9,-0.4 1,-0.2 8,-0.2 -0.810 81.9 70.9 117.9 -84.9 31.3 -0.7 50.9
49 49 K S S- 0 0 173 -2,-0.6 2,-0.4 15,-0.3 -1,-0.2 -0.527 85.0-162.6 -56.8 126.1 33.9 -2.4 53.0
50 50 V - 0 0 46 -2,-0.2 8,-0.1 1,-0.2 -3,-0.1 -0.955 33.8-147.7-129.1 142.5 36.4 0.4 52.8
51 51 D S S+ 0 0 165 -2,-0.4 -1,-0.2 3,-0.0 2,-0.1 0.916 90.3 55.4 -66.9 -44.4 40.1 0.6 53.5
52 52 R S S- 0 0 179 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.461 98.0-107.5 -91.4 166.3 39.8 4.1 54.6
53 53 L S S+ 0 0 98 -2,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.841 93.8 93.8 -62.0 -38.1 37.5 5.3 57.4
54 54 R + 0 0 73 174,-0.1 2,-0.3 2,-0.0 67,-0.3 -0.420 60.8 117.8 -62.8 122.9 35.1 7.0 55.1
55 55 S S S- 0 0 3 -2,-0.2 65,-0.2 65,-0.1 37,-0.2 -0.951 76.4-107.6-176.8 160.5 32.4 4.4 54.4
56 56 A S S- 0 0 0 63,-0.7 7,-0.1 -2,-0.3 64,-0.1 0.804 79.5 -93.8 -65.8 -34.9 28.8 3.6 54.8
57 57 G - 0 0 1 -9,-0.4 7,-0.3 6,-0.2 6,-0.2 0.386 20.9-143.2 117.3 114.6 29.8 1.2 57.4
58 58 V S S+ 0 0 47 1,-0.3 6,-0.2 5,-0.1 -9,-0.1 0.836 107.6 62.8 -66.3 -34.0 30.6 -2.5 57.3
59 59 L S S+ 0 0 34 4,-0.1 -1,-0.3 5,-0.1 125,-0.1 0.899 87.8 87.4 -58.9 -39.1 28.9 -2.7 60.6
60 60 K S > S- 0 0 10 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.378 79.2-141.5 -64.6 135.9 25.8 -1.6 58.8
61 61 I H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.947 98.0 44.9 -65.7 -48.0 23.9 -4.5 57.4
62 62 Q H 4 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.2 10,-0.1 0.954 117.5 43.6 -64.3 -47.2 22.9 -2.9 54.2
63 63 Y H >4 S+ 0 0 4 -6,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.837 106.2 62.5 -68.8 -31.7 26.3 -1.4 53.5
64 64 K H 3< S+ 0 0 123 -4,-2.1 2,-0.7 -7,-0.3 -15,-0.3 0.956 114.6 31.6 -59.8 -45.6 28.1 -4.5 54.5
65 65 R T 3< + 0 0 107 -4,-1.9 -1,-0.3 1,-0.2 7,-0.2 -0.673 68.0 150.5-117.2 81.2 26.4 -6.5 51.7
66 66 V X + 0 0 3 -2,-0.7 3,-1.2 -3,-0.7 7,-0.6 0.903 57.6 73.1 -72.1 -43.7 25.9 -4.1 48.8
67 67 P T 3 S+ 0 0 59 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.528 112.8 3.7 -77.7 144.1 26.2 -6.7 46.1
68 68 C T 3 S+ 0 0 104 1,-0.3 2,-0.3 -2,-0.2 6,-0.1 0.556 97.5 140.6 64.0 8.6 23.4 -9.2 45.6
69 69 R B <> -G 73 0B 48 -3,-1.2 4,-1.2 4,-0.6 -1,-0.3 -0.630 55.4-136.6 -84.3 143.7 21.6 -7.2 48.3
70 70 F T 4 S+ 0 0 106 -2,-0.3 -1,-0.2 2,-0.2 104,-0.1 0.960 98.4 41.4 -64.0 -51.1 18.0 -6.7 47.7
71 71 A T 4 S+ 0 0 26 1,-0.1 103,-0.1 2,-0.1 -1,-0.1 0.992 126.6 29.1 -66.3 -57.3 17.8 -3.1 48.6
72 72 M T 4 S- 0 0 3 -7,-0.2 2,-0.2 1,-0.1 -2,-0.2 0.976 95.4-166.3 -65.2 -54.1 20.9 -1.8 47.0
73 73 N B < +G 69 0B 76 -4,-1.2 -4,-0.6 -7,-0.6 3,-0.3 -0.584 40.0 13.6 97.0-160.1 21.1 -4.3 44.2
74 74 V S S- 0 0 62 -2,-0.2 2,-0.8 1,-0.2 4,-0.2 0.097 97.5 -72.6 -60.2 154.2 24.0 -5.0 41.9
75 75 A S S+ 0 0 27 2,-0.1 64,-2.9 64,-0.1 65,-0.5 -0.275 129.3 25.8 -52.9 100.1 27.6 -3.9 42.4
76 76 F + 0 0 0 -2,-0.8 -2,-0.1 -3,-0.3 67,-0.1 0.626 69.0 115.0 85.5 94.9 26.8 -0.3 41.5
77 77 K S S+ 0 0 39 40,-0.3 40,-3.1 -4,-0.2 2,-0.3 -0.380 92.1 61.7-150.8 11.0 23.3 0.4 42.3
78 78 V E S-c 117 0A 3 38,-0.3 59,-0.7 -4,-0.2 2,-0.2 -0.981 73.1-167.0-148.0 133.9 25.6 2.3 44.5
79 79 D E -cD 118 136A 0 38,-1.4 41,-1.3 -2,-0.3 40,-1.2 -0.699 27.4-116.2-114.1 160.4 28.2 5.0 43.7
80 80 A E -cD 120 135A 3 55,-2.8 55,-2.3 -2,-0.2 2,-0.4 -0.774 39.9-150.2 -86.9 148.4 30.9 6.6 45.7
81 81 G E -cD 121 134A 0 39,-1.6 41,-2.8 -2,-0.3 53,-0.2 -0.970 7.8-119.5-130.2 145.8 30.1 10.2 46.0
82 82 S >> - 0 0 9 51,-1.0 4,-3.2 -2,-0.4 3,-0.9 -0.143 47.0 -84.3 -72.7 173.2 32.3 13.3 46.3
83 83 N H 3> S+ 0 0 96 39,-0.4 4,-3.1 1,-0.3 5,-0.2 0.788 124.6 57.6 -55.8 -37.4 32.2 15.6 49.3
84 84 P H 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 48,-0.1 0.938 119.7 29.7 -62.7 -42.6 29.3 17.7 48.0
85 85 Y H <4 S+ 0 0 58 -3,-0.9 -2,-0.2 1,-0.1 12,-0.1 0.900 123.3 49.5 -76.6 -40.4 27.0 14.7 47.7
86 86 Y H < S- 0 0 0 -4,-3.2 8,-1.9 7,-0.1 7,-0.3 0.810 83.3-171.6 -64.5 -39.5 28.7 12.7 50.5
87 87 L X + 0 0 72 -4,-3.1 6,-1.2 -5,-0.4 4,-0.6 0.856 33.2 136.4 50.0 43.2 28.4 15.8 52.7
88 88 A T 4 + 0 0 2 4,-0.2 4,-0.3 -5,-0.2 -1,-0.2 -0.258 15.6 114.6-120.4 57.2 30.4 14.2 55.4
89 89 I T 4 S+ 0 0 144 2,-0.3 -1,-0.2 -6,-0.1 3,-0.1 0.964 107.6 19.7 -69.4 -52.9 32.9 16.6 56.7
90 90 L T 4 S- 0 0 95 1,-0.3 2,-0.3 -3,-0.2 -2,-0.2 0.943 149.9 -30.3 -71.6 -51.0 30.9 16.4 59.8
91 91 V < - 0 0 2 -4,-0.6 2,-2.5 138,-0.1 -1,-0.3 -0.964 68.9 -91.8-165.8 151.8 29.3 13.0 58.9
92 92 Q > + 0 0 3 135,-0.7 3,-1.3 134,-0.3 -4,-0.2 -0.450 50.0 162.6 -74.7 85.4 28.2 11.3 55.8
93 93 Y T 3 + 0 0 77 -2,-2.5 -1,-0.2 -6,-1.2 113,-0.2 0.853 69.5 70.7 -64.7 -30.8 24.8 12.6 55.9
94 94 A T > + 0 0 2 -8,-1.9 3,-2.1 -3,-0.3 -1,-0.3 0.503 67.1 108.5 -62.0 -23.6 24.8 11.5 52.3
95 95 N T < S+ 0 0 17 -3,-1.3 2,-0.3 -9,-0.3 24,-0.2 -0.121 82.2 29.3 -54.3 158.3 24.8 7.8 52.9
96 96 G T 3 S+ 0 0 25 22,-1.0 -1,-0.3 1,-0.2 23,-0.1 0.224 90.7 136.9 82.0 -27.0 21.5 6.4 51.9
97 97 D < - 0 0 32 -3,-2.1 21,-3.5 21,-0.3 2,-0.4 -0.174 36.5-162.4 -65.0 150.7 21.1 9.1 49.3
98 98 G E -EF 117 170A 13 72,-0.5 72,-1.9 19,-0.3 2,-0.3 -0.988 7.5-174.7-132.4 142.2 19.8 8.1 45.9
99 99 D E -EF 116 169A 2 17,-2.2 17,-2.4 -2,-0.4 2,-0.4 -0.967 26.9-121.4-136.1 155.5 19.9 9.9 42.7
100 100 L E -EF 115 168A 38 68,-2.8 68,-1.4 -2,-0.3 2,-0.4 -0.789 32.4-166.9 -88.3 134.2 18.6 9.4 39.2
101 101 I E +EF 114 167A 0 13,-3.2 13,-2.2 -2,-0.4 2,-0.3 -0.990 10.0 175.4-129.9 127.9 21.4 9.2 36.7
102 102 K E - F 0 166A 54 64,-2.0 64,-1.8 -2,-0.4 2,-0.4 -0.799 14.4-149.6-122.5 163.5 21.0 9.5 33.0
103 103 a + 0 0 0 9,-0.3 8,-1.1 -2,-0.3 9,-0.2 -0.967 26.9 161.5-146.0 121.1 23.6 9.6 30.3
104 104 T + 0 0 113 60,-0.5 -1,-0.1 -2,-0.4 5,-0.1 0.624 59.0 89.9 -93.0 -28.3 23.5 11.2 26.9
105 105 G S S+ 0 0 59 59,-0.8 2,-0.2 3,-0.1 60,-0.1 0.882 82.0 36.1 -57.7 -64.9 27.2 11.3 26.2
106 106 N S > S- 0 0 35 1,-0.1 3,-1.7 58,-0.1 51,-0.1 -0.552 85.7-114.3 -90.7 162.9 28.3 8.2 24.4
107 107 R T 3 S+ 0 0 228 1,-0.3 -1,-0.1 -2,-0.2 39,-0.1 0.831 114.0 63.4 -60.1 -32.7 26.1 6.5 21.9
108 108 A T 3 S+ 0 0 12 37,-0.1 38,-2.0 48,-0.1 -1,-0.3 0.800 80.3 105.5 -61.7 -29.0 25.6 3.5 24.0
109 109 a B < -H 145 0C 15 -3,-1.7 36,-0.2 36,-0.2 35,-0.1 -0.318 65.2-148.4 -61.1 132.4 23.9 5.7 26.7
110 110 S - 0 0 43 34,-2.3 -1,-0.2 2,-0.2 35,-0.1 0.788 22.8-133.2 -70.5 -32.8 20.2 5.2 26.8
111 111 G S S+ 0 0 34 -8,-1.1 -7,-0.1 1,-0.4 34,-0.1 0.540 72.2 117.3 85.2 3.2 19.4 8.7 27.8
112 112 R - 0 0 191 32,-0.5 -1,-0.4 -9,-0.2 -9,-0.3 -0.848 67.0-116.3-108.1 143.8 17.2 7.1 30.4
113 113 P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.493 24.9-169.7 -80.8 151.0 17.7 7.5 34.0
114 114 V E - E 0 101A 36 -13,-2.2 -13,-3.2 -2,-0.2 2,-0.4 -0.931 22.9-119.2-133.4 154.8 18.6 4.8 36.6
115 115 T E - E 0 100A 47 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.823 28.2-177.6-106.4 135.8 18.7 5.1 40.3
116 116 V E - E 0 99A 0 -17,-2.4 -17,-2.2 -2,-0.4 2,-0.4 -0.915 19.3-135.9-127.6 154.6 21.7 4.6 42.4
117 117 V E -cE 78 98A 16 -40,-3.1 -38,-1.4 -2,-0.3 2,-1.0 -0.853 23.4-122.6-106.7 142.6 22.3 4.7 46.1
118 118 I E +c 79 0A 0 -21,-3.5 -22,-1.0 -2,-0.4 -21,-0.3 -0.760 36.7 168.0 -97.3 106.4 25.3 6.4 47.5
119 119 T E + 0 0A 0 -40,-1.2 -63,-0.7 -2,-1.0 2,-0.2 0.672 56.3 0.3 -81.4 -30.0 27.2 3.8 49.6
120 120 D E S-c 80 0A 14 -41,-1.3 -39,-1.6 -65,-0.2 2,-0.4 -0.760 75.1 -77.0-149.6-163.8 30.5 5.6 50.2
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