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 .
660 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41808.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
305 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
105 15.9 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 .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
4 0.6 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 .
56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
41 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
70 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.8 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 7 3 1 1 0 3 1 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 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 .
9 6 6 3 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
4 0 2 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 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 E >> 0 0 184 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0-179.5 5.1 -6.6 107.6
2 2 G T 34 + 0 0 81 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.668 360.0 69.4 -71.0 -15.3 2.8 -4.0 105.9
3 3 G T 34 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.679 112.2 28.1 -74.9 -21.8 3.8 -1.9 108.8
4 4 D T X4 S+ 0 0 91 -3,-1.1 3,-2.9 1,-0.1 -2,-0.2 0.707 94.1 125.1 -63.5 -39.5 7.3 -1.8 107.2
5 5 A T 3X S+ 0 0 41 -4,-1.0 4,-1.4 1,-0.3 3,-0.2 0.161 70.6 35.1 -49.9 -45.1 6.0 -2.3 103.8
6 6 L H 3> S+ 0 0 67 -4,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.678 114.7 64.9 -64.3 -20.1 7.2 0.5 101.5
7 7 S H <> S+ 0 0 36 -3,-2.9 4,-1.1 2,-0.2 3,-0.5 0.936 102.3 42.4 -71.4 -47.4 10.4 0.3 103.6
8 8 A H 4 S+ 0 0 73 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.788 109.5 64.3 -68.7 -29.0 11.3 -3.2 102.5
9 9 S H < S+ 0 0 61 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 106.5 39.5 -61.6 -41.6 10.3 -2.0 99.1
10 10 Q H < S+ 0 0 25 -4,-1.4 2,-0.8 -3,-0.5 -2,-0.2 0.381 90.5 90.6 -84.9 -11.8 13.1 0.6 99.1
11 11 G S < S+ 0 0 34 -4,-1.1 5,-0.0 1,-0.1 0, 0.0 -0.856 73.0 148.8 -64.2 119.6 15.3 -2.0 100.7
12 12 H > + 0 0 36 -2,-0.8 4,-2.5 3,-0.1 5,-0.5 0.622 41.8 21.2-125.8 -97.5 16.2 -2.8 97.0
13 13 Q T 4 S+ 0 0 85 1,-0.2 6,-0.4 2,-0.2 7,-0.3 0.883 127.4 45.1 -61.9 -49.3 19.2 -4.1 95.1
14 14 P T 4 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.927 115.2 45.7 -58.3 -49.8 20.7 -5.6 98.4
15 15 G T 4 S+ 0 0 71 1,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.865 122.7 33.6 -65.1 -43.6 17.6 -7.2 99.7
16 16 Q S < S- 0 0 120 -4,-2.5 -1,-0.3 1,-0.3 2,-0.3 0.584 101.9-170.9 -75.0 -21.5 16.5 -8.7 96.4
17 17 G + 0 0 13 -5,-0.5 2,-2.7 -4,-0.2 -1,-0.3 -0.513 51.7 91.4 66.8-128.2 20.2 -8.9 96.3
18 18 Q + 0 0 166 1,-0.3 4,-0.4 -2,-0.3 3,-0.3 -0.140 69.4 66.6 70.0 -62.8 20.7 -10.0 92.7
19 19 Q S S+ 0 0 26 -2,-2.7 3,-0.4 -6,-0.4 -1,-0.3 0.673 79.0 77.7 -76.3 -17.5 21.0 -6.8 90.7
20 20 S S S+ 0 0 83 -3,-0.3 -1,-0.2 -7,-0.3 -2,-0.1 0.915 92.7 48.9 -62.3 -46.2 24.3 -5.4 92.0
21 21 G S S+ 0 0 85 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.792 123.1 27.8 -66.6 -30.3 26.7 -7.5 90.0
22 22 Q S S- 0 0 155 -4,-0.4 3,-0.1 -3,-0.4 -1,-0.0 -0.927 92.1-113.0-124.7 151.5 24.9 -7.0 86.7
23 23 E - 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.162 52.4 -62.9 -78.1 179.0 22.9 -3.8 85.9
24 24 K - 0 0 50 1,-0.1 -1,-0.2 2,-0.1 5,-0.0 -0.303 52.1-111.1 -66.1 147.2 19.2 -3.7 85.3
25 25 Q - 0 0 139 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.601 40.6-116.5 -60.4 -17.0 17.9 -5.7 82.5
26 26 G S S+ 0 0 46 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.306 106.3 42.3 93.2 -11.3 16.8 -2.7 80.2
27 27 Y S > S+ 0 0 205 2,-0.0 4,-0.8 3,-0.0 -1,-0.1 0.526 108.5 51.5-123.9 -31.2 13.2 -3.5 80.2
28 28 D H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.646 94.0 80.0 -78.9 -7.8 12.4 -4.5 83.7
29 29 S H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 99.4 43.7 -51.0 -41.1 14.2 -1.0 84.6
30 30 P H > S+ 0 0 67 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.758 101.3 61.4 -75.5 -30.8 10.8 0.3 83.6
31 31 Y H X S+ 0 0 189 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.963 115.3 40.7 -56.6 -45.9 8.7 -2.3 85.4
32 32 H H X S+ 0 0 31 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.855 111.6 51.8 -62.8 -46.4 10.5 -0.7 88.4
33 33 V H X S+ 0 0 18 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.937 112.8 49.4 -59.5 -45.5 10.4 2.9 87.2
34 34 S H X S+ 0 0 61 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.956 111.8 47.3 -63.2 -49.6 6.6 2.3 86.8
35 35 A H >< S+ 0 0 49 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.916 115.7 45.8 -60.5 -41.4 6.2 0.8 90.4
36 36 E H 3< S+ 0 0 24 -4,-2.7 8,-0.5 1,-0.2 -1,-0.2 0.881 120.2 35.9 -67.7 -41.9 8.1 3.6 91.9
37 37 Q H 3< S+ 0 0 58 -4,-2.8 -1,-0.2 -5,-0.2 2,-0.2 0.037 89.4 122.2-114.8 26.1 6.4 6.4 90.1
38 38 Q << - 0 0 106 -4,-0.9 3,-0.0 -3,-0.5 -3,-0.0 -0.614 53.9-129.0 -73.3 149.3 2.7 5.0 90.0
39 39 A S S+ 0 0 86 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 0.995 82.6 50.1 -72.6 -83.2 -0.3 6.7 91.5
40 40 A S S+ 0 0 121 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.699 96.2 81.0 -55.0 -21.5 -2.9 5.4 93.9
41 41 S S S- 0 0 67 1,-0.1 3,-0.1 -3,-0.0 0, 0.0 -0.486 98.3-100.0 -71.8 142.0 -0.2 4.0 96.3
42 42 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.231 53.9 -86.3 -58.2 154.8 1.3 6.7 98.7
43 43 M - 0 0 45 17,-0.3 2,-0.2 18,-0.2 -6,-0.1 -0.324 38.4-119.3 -72.9 151.1 4.7 8.1 97.4
44 44 V - 0 0 19 -8,-0.5 -1,-0.1 2,-0.1 -37,-0.1 -0.521 10.8-134.9 -84.1 149.3 8.1 6.4 98.2
45 45 A S S+ 0 0 27 -2,-0.2 2,-0.3 -39,-0.1 -1,-0.1 0.733 80.3 74.3 -71.8 -21.0 10.9 8.3 100.1
46 46 K S S- 0 0 112 27,-0.0 2,-1.1 1,-0.0 -2,-0.1 -0.800 77.4-127.6-109.0 141.0 13.8 7.3 97.9
47 47 A - 0 0 105 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.686 21.5-164.6 -86.9 88.5 14.7 8.6 94.4
48 48 Q + 0 0 37 -2,-1.1 -1,-0.2 1,-0.1 -15,-0.1 0.885 66.6 11.8 -38.4 -70.7 15.1 5.6 92.2
49 49 Q > - 0 0 64 1,-0.1 3,-0.7 -16,-0.1 -1,-0.1 -0.956 55.7-153.2-122.1 141.1 16.9 6.9 89.0
50 50 P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.689 97.5 46.0 -74.4 -20.1 18.5 10.3 88.7
51 51 A T 3 + 0 0 84 1,-0.1 3,-0.0 3,-0.1 0, 0.0 -0.198 67.4 128.1-118.1 41.6 18.0 10.4 85.0
52 52 T < - 0 0 15 -3,-0.7 2,-1.8 1,-0.2 -1,-0.1 0.331 69.8-129.6 -75.7 7.0 14.4 9.2 84.6
53 53 Q S S+ 0 0 196 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.174 102.6 79.4 64.9 -40.9 13.5 12.3 82.4
54 54 L + 0 0 90 -2,-1.8 2,-1.7 1,-0.1 -1,-0.1 0.510 60.5 109.4 -60.4 -19.5 10.8 12.3 85.1
55 55 P + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.226 63.1 51.8 -90.1 56.7 12.6 14.0 88.2
56 56 T S S+ 0 0 134 -2,-1.7 2,-0.3 -3,-0.1 0, 0.0 -0.175 74.2 103.5-170.5 82.4 11.4 17.4 89.0
57 57 V - 0 0 103 -3,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.953 61.0-118.6-152.7 145.9 7.6 17.7 89.3
58 58 C + 0 0 104 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.754 33.1 171.3 -91.7 136.8 5.3 18.0 92.3
59 59 R - 0 0 79 -2,-0.4 2,-1.5 3,-0.0 3,-0.3 -0.061 62.2 -53.8-112.2-148.0 2.7 15.4 93.1
60 60 M S S+ 0 0 168 1,-0.2 -17,-0.3 -2,-0.1 4,-0.2 -0.577 75.1 154.7 -87.2 70.0 0.4 14.8 96.1
61 61 L > + 0 0 46 -2,-1.5 3,-1.7 1,-0.1 -18,-0.2 0.987 31.6 113.0 -61.6 -59.4 3.5 14.9 98.0
62 62 A G > S+ 0 0 60 -3,-0.3 3,-4.3 1,-0.2 -1,-0.1 -0.015 71.9 26.4 53.6-128.1 1.5 16.0 101.0
63 63 G G 3 S+ 0 0 55 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.519 110.9 73.7 -55.3 -19.3 1.1 13.7 104.1
64 64 R G < S+ 0 0 53 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.714 101.6 53.4 -57.2 -30.0 4.5 12.1 102.9
65 65 L S < S+ 0 0 29 -3,-4.3 2,-1.3 -4,-0.1 5,-0.1 -0.580 114.5 2.1-105.3 168.7 5.7 15.4 104.3
66 66 P S > S+ 0 0 43 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.359 118.1 50.3 44.6 -73.9 5.0 17.0 108.0
67 67 W T 3 S+ 0 0 204 -2,-1.3 0, 0.0 1,-0.3 0, 0.0 -0.651 125.4 9.4 -97.3 148.4 3.0 14.4 109.8
68 68 S T > S+ 0 0 109 -2,-0.3 3,-0.5 1,-0.1 -1,-0.3 0.755 82.7 147.7 56.2 23.8 4.3 10.8 109.8
69 69 T G X + 0 0 16 -3,-0.9 3,-0.9 1,-0.2 -1,-0.1 0.190 27.0 118.7 -66.8 15.0 7.6 12.3 108.2
70 70 G G 3 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.581 70.6 41.5 -68.5 -14.7 9.4 9.7 110.0
71 71 L G < S+ 0 0 116 -3,-0.5 -1,-0.2 -7,-0.2 -2,-0.1 0.379 79.8 92.9-118.0 -6.6 10.9 8.0 106.9
72 72 Q S < S- 0 0 50 -3,-0.9 2,-0.5 3,-0.6 -1,-0.1 0.006 97.6-103.9-100.1 29.0 12.1 10.7 104.4
73 73 M S S+ 0 0 151 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.541 108.2 39.6 128.7 -44.9 15.6 10.6 105.9
74 74 R S S- 0 0 168 -2,-0.5 2,-1.2 4,-0.0 -1,-0.2 -0.082 114.2-110.5-100.0 22.0 17.0 13.3 108.2
75 75 C S S- 0 0 64 1,-0.2 -3,-0.6 -6,-0.1 -4,-0.1 -0.728 76.6 -39.7 66.6 -72.9 13.5 12.8 109.3
76 76 C S S+ 0 0 51 -2,-1.2 3,-0.3 -3,-0.1 -1,-0.2 -0.233 74.9 162.0-169.9 68.9 12.5 16.4 107.9
77 77 Q S S+ 0 0 138 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.851 80.0 2.5 -59.9 -39.0 15.5 18.5 108.9
78 78 Q S S+ 0 0 169 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.657 80.6 105.0-157.6 109.5 14.1 21.0 106.2
79 79 L - 0 0 56 -3,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.147 69.8-128.8-146.0 9.3 11.0 21.1 103.9
80 80 R - 0 0 187 1,-0.2 2,-0.8 -4,-0.1 -2,-0.1 0.860 11.7-146.0 57.3 110.8 8.9 23.7 105.8
81 81 D - 0 0 106 2,-0.1 2,-0.4 -15,-0.1 -1,-0.2 -0.908 41.2-122.7 -96.8 107.7 5.2 23.2 106.8
82 82 V + 0 0 111 -2,-0.8 2,-0.2 1,-0.1 -2,-0.0 -0.290 61.1 139.3 -74.3 109.5 4.3 26.9 106.3
83 83 S + 0 0 84 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.1 -0.685 43.2 125.3-141.8 83.9 2.9 28.4 109.4
84 84 A > + 0 0 45 -2,-0.2 3,-1.1 1,-0.1 2,-0.8 0.852 24.6 56.0-118.5 -97.5 4.6 31.7 109.1
85 85 K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.541 108.7 11.1 -98.8 93.0 4.1 35.3 109.0
86 86 C T > S+ 0 0 110 -2,-0.8 3,-1.3 0, 0.0 -1,-0.3 -0.171 104.5 93.5 142.2 -23.0 2.3 37.3 111.8
87 87 R T <> + 0 0 138 -3,-1.1 4,-2.0 1,-0.3 3,-0.4 0.385 58.6 76.9 -85.0 1.3 2.3 34.2 114.2
88 88 S T 34 S+ 0 0 95 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.734 88.1 64.0 -76.5 -18.1 5.3 34.7 116.2
89 89 V T <4 S+ 0 0 130 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 119.0 26.6 -63.0 -29.5 3.1 37.2 117.9
90 90 A T >4 S+ 0 0 55 -3,-0.4 3,-0.6 -4,-0.2 -2,-0.2 0.472 98.3 92.5-112.4 -10.5 1.1 33.9 118.9
91 91 V G >< + 0 0 98 -4,-2.0 3,-0.9 1,-0.2 2,-0.4 0.828 61.1 86.1 -36.0 -49.8 3.8 31.1 118.8
92 92 S G 3 + 0 0 92 -4,-0.4 -1,-0.2 1,-0.3 -4,-0.1 0.215 53.0 91.6 -87.8 8.9 4.9 31.1 122.5
93 93 Q G < - 0 0 66 -3,-0.6 2,-1.0 -2,-0.4 -1,-0.3 0.924 64.9-179.3 -49.5 -48.6 2.5 28.6 124.3
94 94 V < + 0 0 136 -3,-0.9 2,-0.4 2,-0.0 -1,-0.2 -0.519 46.8 34.0 83.7 -59.1 5.2 25.9 123.5
95 95 A S S- 0 0 72 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.937 123.0 -38.5-137.9 117.5 3.8 22.4 125.0
96 96 R + 0 0 225 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.884 63.0 179.7 41.1 61.8 0.2 21.1 125.2
97 97 Q - 0 0 86 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.945 48.1-102.1 -63.6 -45.7 -1.1 24.6 126.2
98 98 Y >>> - 0 0 141 3,-0.1 4,-1.8 1,-0.0 3,-1.5 0.135 21.6-120.5 129.9 122.2 -4.8 23.0 126.4
99 99 E H 3>5S+ 0 0 171 1,-0.3 4,-1.4 2,-0.2 -2,-0.0 0.893 108.0 45.7 -53.1 -45.2 -7.3 23.5 123.5
100 100 Q H 345S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.651 116.6 51.7 -73.7 -2.2 -10.2 25.2 125.4
101 101 T H <45S+ 0 0 77 -3,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.889 121.5 18.8-117.8 -54.8 -7.7 27.4 127.0
102 102 V H <5S+ 0 0 38 -4,-1.8 -3,-0.2 3,-0.1 4,-0.1 0.356 122.9 62.7-105.0 -9.1 -5.3 29.0 124.2
103 103 V S < S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.307 95.3 98.4 84.8 -6.6 -11.2 30.5 122.7
105 105 P H > S+ 0 0 52 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.911 81.1 58.3 -66.5 -35.0 -9.0 32.8 124.9
106 106 K H > S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.931 109.8 42.0 -47.9 -50.7 -9.3 34.9 121.7
107 107 G H > S+ 0 0 34 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.855 109.4 50.6 -79.6 -36.2 -12.9 34.9 122.0
108 108 G H X S+ 0 0 53 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.845 113.0 50.9 -64.8 -40.1 -13.5 35.4 125.6
109 109 S H X S+ 0 0 46 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.839 107.4 55.8 -65.9 -29.8 -11.1 38.4 125.4
110 110 F H X S+ 0 0 105 -4,-1.6 4,-1.6 2,-0.3 5,-0.3 0.902 96.3 59.7 -67.8 -42.8 -13.1 39.7 122.4
111 111 M H < S+ 0 0 126 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.816 119.8 34.0 -55.3 -31.3 -16.3 39.7 124.3
112 112 A H X S+ 0 0 55 -4,-0.8 4,-0.8 -3,-0.2 -2,-0.3 0.713 104.3 63.2 -89.5 -30.5 -14.3 42.2 126.5
113 113 K H < S+ 0 0 161 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.830 114.1 42.7 -65.7 -29.1 -12.0 44.2 124.2
114 114 R T >< S+ 0 0 110 -4,-1.6 3,-2.0 -5,-0.2 4,-0.3 0.892 102.2 74.2 -67.0 -42.7 -15.3 45.5 122.6
115 115 L T 3> S+ 0 0 68 -4,-0.3 4,-1.5 1,-0.3 -2,-0.2 0.535 73.1 66.0 -80.1 -23.2 -17.1 46.0 125.8
116 116 V T 3< S+ 0 0 122 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.791 113.5 50.7 -56.0 -22.3 -15.7 49.2 127.6
117 117 L T <4 S+ 0 0 140 -3,-2.0 -2,-0.3 1,-0.1 -1,-0.2 0.691 105.4 48.2 -84.8 -33.1 -17.5 50.3 124.2
118 118 F T 4 S+ 0 0 101 -4,-0.3 2,-0.4 4,-0.0 -2,-0.2 0.630 94.1 103.3 -82.3 -9.3 -20.8 48.6 124.7
119 119 A < + 0 0 33 -4,-1.5 5,-0.1 1,-0.2 3,-0.1 -0.556 33.7 166.8 -64.1 115.0 -20.8 50.0 128.3
120 120 A S S- 0 0 101 3,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.662 106.6 -33.5 -89.2 -23.2 -23.1 53.0 128.8
121 121 V S S- 0 0 113 2,-0.2 2,-4.5 -3,-0.2 -1,-0.2 -0.374 105.4 -61.1-151.6 123.1 -21.9 51.7 132.0
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