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 .
122 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9773.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 40.2 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 .
0 0.0 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 .
10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 0 0 1 0 0 0 0 0 1 0 0 0 1 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 .
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 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 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 G 0 0 98 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 -8.8 8.9 11.9
2 2 S - 0 0 117 1,-0.3 3,-0.1 2,-0.0 0, 0.0 0.255 360.0 -40.0 -78.1-150.2 -10.4 9.4 8.5
3 3 G S S- 0 0 33 1,-0.2 -1,-0.3 100,-0.0 43,-0.0 -0.108 93.3 -53.6 -69.6 178.2 -10.3 12.7 6.8
4 4 P - 0 0 27 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.146 63.0-111.2 -55.7 147.1 -10.7 15.9 8.7
5 5 S > - 0 0 83 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.187 23.8-110.2 -75.2 168.4 -13.7 16.2 11.0
6 6 A H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 122.5 55.1 -63.6 -39.3 -16.6 18.6 10.3
7 7 G H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 107.1 49.3 -62.1 -40.7 -15.3 20.5 13.3
8 8 C H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 112.8 46.1 -65.0 -44.2 -11.9 20.8 11.8
9 9 a H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.877 108.6 56.5 -67.7 -33.9 -13.2 22.0 8.5
10 10 S H X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.924 109.0 47.2 -61.5 -41.8 -15.5 24.4 10.3
11 11 G H X S+ 0 0 37 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.886 110.3 52.0 -65.5 -40.5 -12.5 25.9 11.9
12 12 V H X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.915 111.2 46.6 -64.6 -42.3 -10.5 26.1 8.7
13 13 R H X S+ 0 0 131 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 110.8 52.4 -65.7 -42.7 -13.3 27.9 6.9
14 14 S H X S+ 0 0 63 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.911 109.5 49.5 -62.3 -40.3 -13.8 30.3 9.7
15 15 L H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.932 110.7 50.7 -63.7 -42.8 -10.1 31.2 9.7
16 16 N H < S+ 0 0 55 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 111.9 46.5 -62.0 -43.3 -10.2 31.7 6.0
17 17 S H < S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.6 53.9 -64.7 -38.3 -13.2 34.0 6.4
18 18 A H < S+ 0 0 42 -4,-2.6 2,-1.7 -5,-0.2 -2,-0.2 0.877 85.8 82.6 -65.2 -41.5 -11.5 35.8 9.2
19 19 A < + 0 0 23 -4,-2.3 -1,-0.1 1,-0.2 6,-0.1 -0.490 53.9 162.3 -78.1 93.3 -8.2 36.7 7.4
20 20 R + 0 0 189 -2,-1.7 -1,-0.2 4,-0.0 2,-0.2 0.811 52.1 27.6 -76.8 -39.7 -9.3 39.8 5.6
21 21 T S > S- 0 0 70 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.583 85.6 -94.8-126.5-177.6 -6.1 41.5 4.6
22 22 T H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 123.5 50.4 -63.0 -43.7 -2.5 40.9 3.9
23 23 A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.6 47.8 -62.7 -42.4 -1.5 41.6 7.4
24 24 D H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 112.9 49.0 -64.6 -42.1 -4.1 39.2 8.7
25 25 R H X S+ 0 0 107 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.878 110.2 50.1 -66.6 -39.9 -3.0 36.5 6.3
26 26 R H X S+ 0 0 117 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.925 111.6 48.9 -65.3 -41.4 0.7 36.9 7.1
27 27 A H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 111.0 49.3 -63.5 -43.3 -0.1 36.6 10.8
28 28 A H X S+ 0 0 14 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.909 107.7 56.8 -62.1 -38.7 -2.2 33.6 10.2
29 29 b H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.919 107.4 46.6 -59.0 -44.9 0.7 32.2 8.2
30 30 N H X S+ 0 0 101 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.927 113.6 48.3 -66.2 -41.7 3.0 32.5 11.1
31 31 C H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 113.9 46.4 -63.8 -44.0 0.6 31.0 13.5
32 32 L H X S+ 0 0 46 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.874 109.4 54.3 -66.4 -37.6 -0.1 28.1 11.2
33 33 K H X S+ 0 0 46 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.917 110.1 47.7 -62.4 -41.6 3.5 27.5 10.5
34 34 N H X S+ 0 0 109 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.915 111.0 51.4 -64.7 -42.3 4.2 27.2 14.2
35 35 A H X S+ 0 0 58 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.910 109.1 50.0 -62.7 -42.8 1.3 24.9 14.6
36 36 A H < S+ 0 0 14 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.889 108.8 51.4 -64.2 -40.6 2.5 22.6 11.9
37 37 R H < S+ 0 0 179 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 105.3 60.0 -66.0 -32.6 6.0 22.3 13.3
38 38 G H < S+ 0 0 53 -4,-1.4 2,-0.6 -3,-0.3 -1,-0.2 0.794 75.5 97.8 -67.6 -35.8 4.7 21.4 16.7
39 39 I >< - 0 0 92 -4,-1.0 3,-0.9 -3,-0.4 2,-0.2 -0.420 60.0-154.7 -76.4 116.2 2.8 18.3 16.1
40 40 R T 3 S+ 0 0 245 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.580 83.5 29.5 -79.4 142.6 4.9 15.3 16.9
41 41 G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.735 89.3 173.2 79.3 20.5 3.9 12.2 15.1
42 42 L < - 0 0 60 -3,-0.9 2,-0.8 -5,-0.1 -1,-0.2 -0.391 27.5-148.4 -65.2 134.5 2.8 14.5 12.3
43 43 N > - 0 0 74 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.927 5.9-158.7-105.2 114.0 1.7 12.7 9.2
44 44 V H > S+ 0 0 111 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.884 86.1 59.1 -60.3 -38.6 2.6 15.0 6.5
45 45 G H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 109.6 41.1 -60.6 -46.8 0.2 13.5 4.0
46 46 K H > S+ 0 0 95 -3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.927 113.8 52.6 -67.7 -40.2 -2.8 14.1 6.1
47 47 A H X S+ 0 0 18 -4,-2.3 4,-3.5 1,-0.2 5,-0.5 0.927 109.6 49.1 -61.3 -43.3 -1.8 17.5 7.2
48 48 A H < S+ 0 0 11 -4,-2.7 52,-0.3 3,-0.2 -1,-0.2 0.871 111.8 49.5 -62.6 -39.8 -1.2 18.6 3.6
49 49 S H < S+ 0 0 32 -4,-1.7 54,-1.8 -5,-0.2 55,-0.4 0.831 121.6 32.0 -70.0 -41.7 -4.6 17.3 2.6
50 50 I H < S+ 0 0 38 -4,-2.3 54,-0.4 52,-0.2 -2,-0.2 0.868 138.2 23.0 -77.0 -42.1 -6.6 18.9 5.3
51 51 M S < S- 0 0 47 -4,-3.5 2,-0.3 -5,-0.3 -3,-0.2 0.897 123.5 -49.1 -92.7 -91.5 -4.4 21.9 5.6
52 52 A + 0 0 0 -5,-0.5 2,-0.3 60,-0.3 -1,-0.2 -0.993 48.2 177.7-152.7 150.3 -2.4 22.6 2.4
53 53 R + 0 0 121 -2,-0.3 46,-1.3 -4,-0.1 2,-0.3 -0.978 17.0 133.8-152.1 144.2 -0.3 20.7 0.0
54 54 S - 0 0 39 -2,-0.3 2,-0.6 44,-0.1 57,-0.1 -0.864 38.2-135.6-177.9 150.3 1.5 21.5 -3.2
55 55 M + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.888 57.5 100.2-124.1 105.1 5.0 20.8 -4.6
56 56 K - 0 0 102 -2,-0.6 2,-0.7 2,-0.0 4,-0.1 -0.827 50.2-147.9-175.4 136.9 6.5 23.8 -6.3
57 57 L + 0 0 165 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.907 63.6 69.3-116.0 105.4 9.1 26.3 -5.3
58 58 A S S- 0 0 58 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.934 87.7 -75.7 169.7 171.8 8.3 29.6 -7.0
59 59 V - 0 0 130 -2,-0.3 2,-0.1 0, 0.0 -2,-0.1 -0.847 50.0-147.0 -95.1 118.9 5.9 32.5 -7.1
60 60 A - 0 0 57 -2,-0.7 2,-0.4 49,-0.1 -4,-0.0 -0.429 1.3-142.7 -82.5 158.2 2.8 31.3 -8.9
61 61 I - 0 0 125 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.945 34.2 -94.7-119.1 143.4 0.6 33.6 -11.0
62 62 A + 0 0 106 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.295 51.7 167.8 -61.3 137.6 -3.1 33.2 -10.9
63 63 V - 0 0 100 2,-0.0 2,-0.4 -3,-0.0 -3,-0.0 -0.982 15.4-162.5-145.9 148.2 -4.4 31.0 -13.7
64 64 V + 0 0 120 -2,-0.3 2,-0.3 2,-0.0 33,-0.0 -0.997 11.1 170.7-136.7 142.9 -7.8 29.6 -14.2
65 65 A + 0 0 83 -2,-0.4 2,-0.3 2,-0.0 31,-0.3 -0.994 10.2 141.8-148.3 145.1 -9.0 26.7 -16.4
66 66 A - 0 0 96 -2,-0.3 2,-0.4 29,-0.1 29,-0.1 -0.936 24.3-153.1-172.7 156.2 -12.2 24.8 -16.7
67 67 A + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 16.1 164.7-142.6 143.8 -14.3 23.3 -19.4
68 68 A - 0 0 102 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.983 15.0-157.8-151.6 151.5 -18.0 22.6 -19.7
69 69 A - 0 0 86 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 4.1-170.3-135.6 143.1 -20.3 21.8 -22.5
70 70 V - 0 0 122 -2,-0.4 2,-0.5 2,-0.0 13,-0.1 -0.990 7.3-157.9-129.5 140.2 -24.0 22.1 -22.8
71 71 V + 0 0 125 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.974 10.6 179.3-121.7 128.4 -26.1 20.7 -25.6
72 72 L + 0 0 158 -2,-0.5 2,-0.4 9,-0.1 9,-0.1 -0.994 6.9 172.8-125.6 128.3 -29.4 22.1 -26.5
73 73 A - 0 0 80 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.980 20.5-146.6-134.1 147.5 -31.4 20.7 -29.4
74 74 A + 0 0 102 -2,-0.4 2,-0.3 5,-0.1 -2,-0.0 -0.955 26.7 161.1-115.3 132.1 -34.9 21.3 -30.5
75 75 T - 0 0 101 -2,-0.5 2,-1.9 2,-0.3 -2,-0.0 -0.883 53.4 -94.2-137.9 169.2 -36.9 18.5 -32.0
76 76 T S S+ 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.577 98.4 67.3 -88.7 80.6 -40.6 18.0 -32.6
77 77 S S S- 0 0 76 -2,-1.9 -2,-0.3 0, 0.0 2,-0.1 -0.956 100.1 -59.6-173.4 175.9 -41.1 16.1 -29.4
78 78 E - 0 0 170 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.470 58.0-129.5 -70.0 148.5 -41.1 16.7 -25.7
79 79 A - 0 0 95 -2,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.831 23.0-171.0-106.5 142.0 -37.7 17.9 -24.6
80 80 A - 0 0 98 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.927 19.3-129.0-125.3 151.7 -35.8 16.4 -21.8
81 81 V - 0 0 128 -2,-0.3 2,-0.3 -9,-0.1 3,-0.3 -0.852 22.7-169.1-104.1 137.9 -32.6 17.7 -20.2
82 82 T S S+ 0 0 131 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.912 71.5 17.9-122.7 152.6 -29.7 15.4 -19.8
83 83 C S S+ 0 0 123 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.892 96.2 154.2 56.4 36.7 -26.5 16.1 -17.9
84 84 G - 0 0 42 -3,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.134 52.1 -63.8 -86.2-173.0 -28.6 18.7 -16.2
85 85 Q - 0 0 183 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.453 50.2-129.4 -73.9 145.4 -28.2 20.1 -12.8
86 86 V - 0 0 93 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.686 17.4-121.0 -93.4 150.9 -28.7 17.7 -9.9
87 87 S S S+ 0 0 128 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.984 101.6 45.4 -57.2 -61.9 -31.0 18.7 -7.2
88 88 S S S- 0 0 92 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.589 82.1-158.9 -80.9 144.3 -28.4 18.5 -4.4
89 89 A - 0 0 62 -2,-0.2 -2,-0.0 1,-0.2 -4,-0.0 -0.954 26.1-142.2-126.8 145.4 -25.2 20.1 -5.4
90 90 I S S- 0 0 164 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.936 73.5 -80.7 -64.2 -42.8 -21.8 19.7 -3.9
91 91 G - 0 0 31 -3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.893 64.4 -39.5 160.1 175.1 -21.4 23.4 -4.4
92 92 P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.203 65.6-115.7 -56.9 152.3 -20.6 26.0 -6.9
93 93 C + 0 0 107 3,-0.0 2,-0.3 -3,-0.0 3,-0.0 -0.787 37.9 171.7-100.3 140.5 -17.9 24.9 -9.3
94 94 L - 0 0 117 -2,-0.4 2,-0.1 3,-0.0 -30,-0.0 -0.946 47.5 -90.8-136.8 155.8 -14.6 26.8 -9.5
95 95 S - 0 0 43 -2,-0.3 2,-0.7 1,-0.1 -29,-0.1 -0.516 55.9-117.8 -62.8 142.6 -11.4 26.0 -11.2
96 96 Y - 0 0 171 -31,-0.3 2,-0.1 -2,-0.1 -1,-0.1 -0.772 32.6-160.8 -97.4 120.9 -9.8 24.0 -8.6
97 97 A - 0 0 65 -2,-0.7 11,-0.1 1,-0.1 -33,-0.0 -0.468 23.6 -95.0 -92.5 165.9 -6.5 25.5 -7.4
98 98 R S S+ 0 0 144 -2,-0.1 10,-0.3 9,-0.1 -1,-0.1 -0.215 77.1 83.9 -75.7 168.7 -3.7 23.9 -5.6
99 99 G S S- 0 0 3 -46,-1.3 3,-0.2 8,-0.1 -47,-0.2 0.129 71.6-117.6 107.4 137.3 -3.3 23.8 -1.8
100 100 Q S S+ 0 0 62 -52,-0.3 3,-0.2 1,-0.2 7,-0.1 -0.544 79.7 112.3-126.2 78.7 -5.0 21.3 0.2
101 101 P >>> + 0 0 1 0, 0.0 5,-1.5 0, 0.0 4,-1.0 -0.034 62.0 120.9 -92.9 11.0 -7.5 22.4 2.7
102 102 S T 345 + 0 0 73 1,-0.3 -52,-0.2 2,-0.3 -2,-0.1 0.774 59.6 55.1 -52.0 -39.4 -9.1 20.5 -0.3
103 103 K T 345S+ 0 0 122 -54,-1.8 -1,-0.3 1,-0.3 -53,-0.2 0.944 115.1 41.4 -60.7 -42.6 -10.6 17.9 1.9
104 104 a T <45S- 0 0 5 -3,-0.9 -2,-0.3 -54,-0.4 -1,-0.3 0.615 117.5-122.5 -73.9 -20.3 -12.2 20.9 3.8
105 105 G T <5 + 0 0 51 -4,-1.0 2,-0.4 1,-0.3 -3,-0.3 0.658 69.2 123.3 90.2 14.3 -12.9 22.5 0.4
106 106 V < - 0 0 21 -5,-1.5 2,-0.5 -55,-0.1 -1,-0.3 -0.895 51.1-140.9-113.2 146.9 -11.0 25.7 0.9
107 107 S + 0 0 80 -2,-0.4 -8,-0.1 -7,-0.1 -7,-0.1 -0.883 19.3 179.0-110.0 132.3 -8.3 26.9 -1.4
108 108 I - 0 0 20 -2,-0.5 -6,-0.1 -10,-0.3 -2,-0.0 -0.942 33.2-127.8-127.4 145.9 -5.2 28.6 -0.2
109 109 P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -49,-0.1 0.658 87.8 38.9 -65.9 -20.7 -2.3 29.8 -2.3
110 110 Y S S- 0 0 27 -12,-0.0 2,-0.5 6,-0.0 -10,-0.1 -0.885 78.0-114.7-135.5 165.5 0.4 28.0 -0.3
111 111 T - 0 0 23 -2,-0.3 2,-0.5 -59,-0.2 5,-0.2 -0.851 37.6-117.8 -97.9 130.4 1.0 24.7 1.6
112 112 I + 0 0 21 -2,-0.5 2,-0.3 -65,-0.1 -60,-0.3 -0.558 60.4 134.5 -72.7 117.8 1.4 25.1 5.3
113 113 S S > S- 0 0 45 -2,-0.5 3,-0.8 1,-0.1 -76,-0.1 -0.955 72.3-103.1-157.1 168.7 5.0 24.0 6.0
114 114 T T 3 S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 -81,-0.1 0.779 120.5 61.0 -66.0 -28.6 8.1 24.9 7.8
115 115 S T 3 S+ 0 0 99 2,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.731 77.9 115.8 -71.3 -23.9 9.4 26.0 4.5
116 116 T < - 0 0 14 -3,-0.8 2,-0.8 -5,-0.2 3,-0.1 -0.172 59.0-145.3 -57.8 137.3 6.7 28.6 4.0
117 117 D >> - 0 0 82 1,-0.2 3,-1.2 2,-0.0 4,-0.7 -0.889 11.3-169.0-101.7 102.8 7.9 32.2 3.8
118 118 b T 34 S+ 0 0 18 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.749 82.7 66.4 -65.9 -26.2 5.2 34.1 5.5
119 119 S T 34 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -93,-0.1 0.833 98.3 53.3 -64.1 -32.3 6.7 37.4 4.3
120 120 R T <4 S+ 0 0 106 -3,-1.2 -1,-0.2 -94,-0.1 -2,-0.2 0.789 80.9 120.6 -72.0 -27.6 5.9 36.4 0.8
121 121 V < 0 0 9 -4,-0.7 -95,-0.1 -3,-0.4 -96,-0.0 -0.130 360.0 360.0 -50.3 128.9 2.2 35.7 1.6
122 122 S 0 0 105 -97,-0.1 -1,-0.2 -96,-0.0 -100,-0.1 0.656 360.0 360.0 103.1 360.0 0.0 37.9 -0.5