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 .
118 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8269.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 54.2 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 .
8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 0 0 0 0 0 0 0 1 0 1 0 1 1 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 .
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 M 0 0 207 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 -16.1 -20.5 10.8
2 2 A + 0 0 101 2,-0.0 2,-0.3 1,-0.0 3,-0.0 -0.447 360.0 178.8 -71.9 146.8 -12.9 -22.5 10.9
3 3 R + 0 0 220 -2,-0.1 2,-0.0 2,-0.0 -1,-0.0 -0.969 34.4 23.6-145.9 160.8 -10.0 -20.7 12.3
4 4 G S S- 0 0 65 -2,-0.3 2,-0.4 9,-0.1 3,-0.1 -0.189 87.7 -70.6 80.4-175.3 -6.4 -21.4 13.0
5 5 M - 0 0 93 1,-0.2 4,-0.1 4,-0.1 -2,-0.0 -0.909 25.2-136.6-117.3 144.7 -4.2 -24.0 11.3
6 6 K S S+ 0 0 211 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.975 103.2 57.4 -62.9 -48.1 -4.6 -27.7 11.9
7 7 L S S- 0 0 126 -3,-0.1 2,-0.5 1,-0.0 -2,-0.1 -0.610 97.3-135.8 -76.4 139.0 -0.9 -27.8 12.1
8 8 A + 0 0 82 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.856 44.0 130.2-113.8 138.2 0.0 -25.5 14.8
9 9 C - 0 0 89 -2,-0.5 2,-1.4 2,-0.2 -4,-0.1 -0.910 65.5 -90.2-160.1 165.2 2.8 -22.9 15.0
10 10 V S S+ 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.717 81.0 112.3 -91.8 96.9 2.6 -19.3 16.0
11 11 V - 0 0 62 -2,-1.4 2,-0.4 -6,-0.0 -2,-0.2 -0.971 68.5-110.2-156.4 148.9 1.9 -17.6 12.7
12 12 L - 0 0 108 -2,-0.3 2,-0.4 -8,-0.0 -2,-0.0 -0.670 32.7-126.9 -83.6 137.0 -1.0 -15.7 11.4
13 13 V - 0 0 81 -2,-0.4 2,-0.5 -8,-0.0 -9,-0.1 -0.679 28.3-155.5 -81.2 135.1 -2.8 -17.6 8.6
14 14 M - 0 0 102 -2,-0.4 2,-0.4 53,-0.0 -1,-0.0 -0.939 12.9-167.5-119.5 134.5 -3.1 -15.4 5.6
15 15 C - 0 0 100 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.940 32.9-111.9-113.1 140.1 -5.7 -15.6 2.9
16 16 M + 0 0 171 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.585 50.7 150.6 -79.0 126.2 -5.1 -13.6 -0.2
17 17 V - 0 0 89 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.973 48.7-131.6-146.0 145.7 -7.5 -10.7 -0.6
18 18 V S S- 0 0 139 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.998 89.5 -27.4 -62.2 -57.4 -6.9 -7.5 -2.4
19 19 I - 0 0 144 -3,-0.1 -1,-0.4 2,-0.0 -3,-0.0 -0.976 65.9-159.6-150.9 152.0 -8.4 -5.7 0.6
20 20 A - 0 0 58 -2,-0.3 2,-0.2 -3,-0.2 -3,-0.0 -0.989 22.0-118.5-137.0 147.1 -10.9 -6.7 3.1
21 21 P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.583 49.5 145.8 -76.7 147.8 -13.1 -4.7 5.4
22 22 M - 0 0 156 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.967 47.1-111.9-171.3 165.3 -12.4 -5.4 9.0
23 23 A + 0 0 89 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.955 63.8 96.5-113.2 125.3 -12.4 -3.7 12.4
24 24 E S S- 0 0 130 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.911 81.5 -64.4 173.5 163.7 -9.1 -3.3 14.0
25 25 G + 0 0 59 -2,-0.3 2,-0.3 2,-0.0 44,-0.1 -0.506 67.5 169.9 -64.3 135.6 -6.3 -0.9 14.6
26 26 A - 0 0 76 -2,-0.2 2,-0.6 38,-0.0 38,-0.1 -0.985 38.9-108.0-150.9 158.2 -4.9 -0.3 11.1
27 27 I + 0 0 16 -2,-0.3 2,-0.1 36,-0.1 -2,-0.0 -0.793 36.7 177.9 -95.5 119.8 -2.6 1.9 9.3
28 28 S - 0 0 80 -2,-0.6 4,-0.4 44,-0.0 48,-0.1 -0.121 44.5 -97.1 -98.4-168.1 -4.3 4.4 7.0
29 29 a S >> S+ 0 0 58 2,-0.1 4,-2.1 3,-0.1 3,-0.5 0.816 110.5 69.1 -82.5 -34.0 -2.5 6.9 5.0
30 30 G H 3> S+ 0 0 45 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.857 99.0 48.6 -59.2 -42.0 -2.8 9.9 7.3
31 31 A H 3> S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.857 111.3 52.3 -64.5 -36.8 -0.6 8.6 10.0
32 32 V H <> S+ 0 0 1 -3,-0.5 4,-1.7 -4,-0.4 -2,-0.2 0.898 106.0 52.3 -66.1 -43.0 2.1 7.7 7.4
33 33 T H X S+ 0 0 72 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.807 100.7 64.2 -65.1 -31.1 2.1 11.2 5.9
34 34 S H < S+ 0 0 75 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.946 107.8 38.5 -59.4 -50.3 2.6 12.7 9.3
35 35 D H X S+ 0 0 25 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.833 111.2 62.8 -67.3 -33.8 6.0 11.1 9.8
36 36 L H X S+ 0 0 36 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.841 92.8 63.4 -62.8 -36.9 6.8 11.7 6.1
37 37 S H >X S+ 0 0 88 -4,-1.9 3,-0.9 -3,-0.3 4,-0.8 0.972 110.9 34.5 -55.5 -61.3 6.6 15.5 6.5
38 38 P H 3> S+ 0 0 27 0, 0.0 4,-0.6 0, 0.0 12,-0.3 0.767 118.7 55.0 -61.9 -30.2 9.5 15.7 8.9
39 39 b H 3X S+ 0 0 5 -4,-1.6 4,-3.0 1,-0.2 5,-0.2 0.708 93.2 71.6 -73.9 -24.9 11.2 12.9 7.1
40 40 L H S+ 0 0 81 -4,-0.8 5,-2.4 1,-0.2 4,-0.5 0.901 114.5 39.5 -56.8 -42.7 13.6 17.2 4.6
42 42 Y H ><5S+ 0 0 19 -4,-0.6 3,-1.2 -3,-0.2 -1,-0.2 0.896 113.8 52.6 -70.4 -42.8 16.0 14.4 5.2
43 43 L H 3<5S+ 0 0 30 -4,-3.0 45,-0.4 1,-0.3 -2,-0.2 0.755 104.2 59.8 -65.2 -25.9 14.7 12.3 2.2
44 44 T H 3<5S- 0 0 87 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.744 127.9 -99.0 -70.1 -26.9 15.3 15.4 0.1
45 45 G T <<5S+ 0 0 54 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.427 83.7 128.6 115.8 4.6 18.9 15.4 1.0
46 46 G S - 0 0 34 -12,-0.3 4,-1.8 -3,-0.3 5,-0.1 -0.211 17.3-116.5 -73.4 160.7 15.6 14.8 12.3
51 51 P H > S+ 0 0 119 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.868 113.4 49.7 -65.9 -39.5 14.4 13.8 15.7
52 52 Q H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.867 108.5 55.0 -69.3 -35.3 10.8 14.1 14.9
53 53 b H > S+ 0 0 0 -15,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.944 106.1 49.6 -62.9 -46.2 11.2 12.0 11.8
54 54 c H X S+ 0 0 26 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.921 108.5 53.2 -62.3 -40.4 12.8 9.1 13.6
55 55 G H X S+ 0 0 45 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.924 112.6 44.6 -60.2 -43.0 10.1 9.0 16.2
56 56 G H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.892 109.7 56.2 -66.4 -39.8 7.4 8.8 13.5
57 57 V H X S+ 0 0 21 -4,-2.7 4,-1.9 1,-0.3 3,-0.4 0.950 106.5 48.4 -60.1 -48.7 9.3 6.2 11.5
58 58 K H X S+ 0 0 103 -4,-2.4 4,-3.4 1,-0.3 -1,-0.3 0.873 109.1 56.8 -58.5 -36.8 9.5 3.8 14.4
59 59 K H X S+ 0 0 131 -4,-1.4 4,-3.1 -5,-0.3 -1,-0.3 0.903 103.3 50.9 -64.1 -40.7 5.8 4.4 14.9
60 60 L H X S+ 0 0 13 -4,-2.0 4,-0.8 -3,-0.4 -1,-0.2 0.923 117.3 40.5 -63.9 -43.1 4.9 3.4 11.4
61 61 L H < S+ 0 0 31 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.894 117.2 48.3 -67.9 -43.3 6.9 0.2 11.7
62 62 A H < S+ 0 0 58 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.881 106.4 59.1 -65.0 -38.4 5.7 -0.4 15.3
63 63 A H < S+ 0 0 46 -4,-3.1 2,-0.7 1,-0.2 -1,-0.3 0.754 104.9 52.5 -63.2 -31.3 2.1 0.2 14.2
64 64 A < + 0 0 1 -4,-0.8 -1,-0.2 -3,-0.5 -38,-0.0 -0.784 55.1 153.5-115.3 95.5 2.3 -2.6 11.8
65 65 N + 0 0 130 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.881 66.5 53.7 -77.3 -41.1 3.4 -5.8 13.4
66 66 T S > S- 0 0 42 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.210 94.6-105.0 -89.5 176.9 1.6 -8.1 10.9
67 67 T H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.941 111.9 56.2 -69.2 -49.2 1.7 -8.1 7.2
68 68 P H > S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 110.6 45.5 -55.1 -41.5 -1.6 -6.5 6.4
69 69 D H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.918 113.0 50.4 -66.2 -42.1 -0.8 -3.4 8.4
70 70 R H X S+ 0 0 39 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.822 106.5 57.1 -65.8 -31.2 2.6 -3.2 6.9
71 71 Q H X S+ 0 0 58 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.935 105.7 48.2 -66.3 -42.9 1.1 -3.5 3.5
72 72 A H X S+ 0 0 35 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.955 115.6 43.7 -63.1 -46.8 -1.1 -0.5 3.8
73 73 A H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.933 110.5 54.8 -64.0 -43.8 1.7 1.7 5.2
74 74 d H X S+ 0 0 2 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.877 105.3 54.9 -58.9 -36.5 4.1 0.5 2.6
75 75 N H X S+ 0 0 87 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.943 111.9 42.4 -62.5 -45.9 1.7 1.5 -0.1
76 76 a H X S+ 0 0 25 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.876 118.1 46.5 -67.3 -39.1 1.5 5.0 1.3
77 77 L H X S+ 0 0 31 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.946 110.3 50.5 -68.0 -46.7 5.2 5.2 1.8
78 78 K H X S+ 0 0 23 -4,-3.4 4,-0.9 1,-0.3 -2,-0.2 0.907 116.0 43.4 -60.3 -41.8 6.3 3.8 -1.5
79 79 S H X S+ 0 0 89 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.3 0.843 110.2 57.3 -70.0 -34.2 4.0 6.2 -3.2
80 80 A H >< S+ 0 0 30 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.934 105.2 49.2 -63.5 -45.1 5.1 9.0 -1.0
81 81 A H >< S+ 0 0 15 -4,-2.5 3,-3.0 1,-0.3 -1,-0.2 0.767 94.6 76.1 -63.5 -28.1 8.8 8.6 -1.9
82 82 G H 3< S+ 0 0 43 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.816 88.0 60.0 -55.8 -32.9 7.7 8.7 -5.5
83 83 S T << S+ 0 0 107 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.3 0.442 82.4 105.3 -74.0 -0.7 7.3 12.4 -5.2
84 84 I S X S- 0 0 19 -3,-3.0 3,-0.9 -4,-0.0 2,-0.3 -0.718 71.8-131.2 -92.6 123.9 10.9 12.9 -4.3
85 85 T T 3 S- 0 0 124 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.506 88.6 -1.7 -72.2 131.9 13.1 14.3 -7.0
86 86 K T 3 S- 0 0 202 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.964 90.0-150.8 53.3 58.1 16.2 12.3 -7.5
87 87 L < - 0 0 45 -3,-0.9 2,-0.7 -5,-0.1 -1,-0.1 -0.311 3.0-140.5 -60.6 139.6 15.4 9.9 -4.7
88 88 N > - 0 0 61 -45,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.909 12.1-165.1-110.5 114.5 18.5 8.6 -3.1
89 89 T H > S+ 0 0 53 -2,-0.7 4,-2.0 1,-0.2 18,-0.2 0.879 92.6 53.8 -63.1 -37.4 18.2 4.9 -2.2
90 90 N H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 110.0 46.3 -63.0 -43.8 21.3 5.2 -0.1
91 91 N H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 108.7 55.9 -65.4 -40.5 19.8 8.1 1.9
92 92 A H < S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.7 45.7 -61.0 -41.1 16.5 6.3 2.2
93 93 A H X S+ 0 0 49 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.877 108.8 57.8 -66.3 -38.4 18.3 3.4 3.8
94 94 A H X S+ 0 0 24 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.817 93.6 67.2 -62.7 -34.5 20.3 5.7 6.0
95 95 L H X S+ 0 0 8 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.952 109.8 33.6 -57.8 -52.9 17.2 7.2 7.5
96 96 P H >>S+ 0 0 10 0, 0.0 5,-2.6 0, 0.0 4,-0.9 0.839 118.0 54.8 -68.8 -34.6 16.2 4.1 9.4
97 97 G H ><5S+ 0 0 45 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.935 114.0 39.2 -65.9 -47.1 19.8 3.0 10.0
98 98 K H 3<5S+ 0 0 141 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.2 0.837 111.7 59.5 -69.1 -34.4 20.7 6.3 11.7
99 99 c H 3<5S- 0 0 22 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.685 113.5-119.7 -67.8 -21.5 17.3 6.3 13.4
100 100 G T <<5S+ 0 0 59 -4,-0.9 2,-0.4 -3,-0.6 -3,-0.2 0.645 86.0 103.4 91.2 10.9 18.2 3.0 15.0
101 101 V < + 0 0 16 -5,-2.6 2,-0.2 -6,-0.2 -2,-0.2 -0.789 48.0 180.0-130.8 96.1 15.3 1.3 13.3
102 102 D - 0 0 123 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.547 14.4-144.6 -89.7 158.9 16.2 -0.8 10.4
103 103 I - 0 0 21 2,-0.3 -6,-0.0 -2,-0.2 -2,-0.0 -0.917 21.6-122.6-128.1 150.9 13.7 -2.8 8.4
104 104 P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.620 96.3 56.2 -61.7 -17.0 13.8 -6.1 6.7
105 105 Y S S- 0 0 22 11,-0.1 -2,-0.3 1,-0.0 2,-0.1 -0.804 80.0-121.9-123.2 161.2 12.9 -4.4 3.5
106 106 K - 0 0 125 -2,-0.3 2,-0.5 6,-0.1 -1,-0.0 -0.404 23.3-121.8 -91.8 168.6 14.3 -1.6 1.3
107 107 I + 0 0 35 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.972 52.3 113.4-120.4 124.1 12.5 1.6 0.3
108 108 S S > S- 0 0 19 -2,-0.5 3,-1.2 1,-0.1 -26,-0.1 -0.960 72.3-104.6-173.5 165.1 12.1 2.5 -3.3
109 109 T T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.0 0.805 123.2 54.7 -66.3 -32.2 9.5 3.0 -6.0
110 110 S T 3 S+ 0 0 118 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.458 89.6 104.5 -78.3 -6.2 10.7 -0.3 -7.4
111 111 T < - 0 0 35 -3,-1.2 2,-0.5 -33,-0.1 -3,-0.1 -0.543 54.4-156.6 -91.0 147.8 10.1 -2.1 -4.1
112 112 N - 0 0 87 -2,-0.2 4,-0.4 1,-0.1 3,-0.3 -0.957 10.1-176.3-122.9 111.2 7.3 -4.5 -3.3
113 113 d S > S+ 0 0 9 -2,-0.5 3,-1.2 1,-0.2 -1,-0.1 0.779 83.4 67.4 -72.4 -29.1 6.3 -5.0 0.3
114 114 N T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.859 95.1 58.4 -60.7 -32.5 3.7 -7.6 -0.5
115 115 T T 3 S+ 0 0 97 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.782 80.4 111.7 -66.4 -27.6 6.6 -9.8 -1.6
116 116 V < - 0 0 30 -3,-1.2 2,-0.6 -4,-0.4 -11,-0.1 -0.229 62.0-145.5 -57.0 130.5 8.1 -9.6 1.9
117 117 K 0 0 175 1,-0.3 -1,-0.1 -50,-0.0 -2,-0.1 -0.878 360.0 360.0-100.0 125.4 7.9 -12.9 3.6
118 118 F 0 0 182 -2,-0.6 -1,-0.3 0, 0.0 -2,-0.0 0.951 360.0 360.0 49.3 360.0 7.3 -12.6 7.3