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 .
215 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13898.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
1 0.5 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 .
15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 0 0 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 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 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 G 0 0 58 0, 0.0 45,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -34.6 15.8 -27.1 56.7
2 2 Y + 0 0 118 1,-0.2 4,-0.0 139,-0.0 3,-0.0 0.920 360.0 54.1 -68.3 -42.5 17.1 -30.2 58.4
3 3 K S S+ 0 0 84 138,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.904 122.5 7.9 -62.0 -44.8 19.0 -31.2 55.4
4 4 Y S S- 0 0 144 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.828 81.7 -97.0-137.0 174.8 20.9 -27.9 55.1
5 5 T - 0 0 121 -2,-0.3 -1,-0.1 42,-0.1 42,-0.1 0.925 50.9-162.7 -59.6 -49.4 21.5 -24.7 56.9
6 6 V - 0 0 34 41,-0.1 41,-0.3 1,-0.1 40,-0.1 0.700 17.9-140.1 68.3 118.8 18.9 -22.7 55.0
7 7 Q S S+ 0 0 113 2,-0.1 40,-0.2 38,-0.1 2,-0.1 0.884 80.5 52.6 -77.7 -39.7 19.1 -18.9 55.2
8 8 K S S- 0 0 112 1,-0.1 2,-0.2 40,-0.1 3,-0.0 -0.472 97.0 -89.0-101.2 170.8 15.4 -18.2 55.4
9 9 I - 0 0 143 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.544 47.9-114.0 -73.7 134.3 12.7 -19.5 57.8
10 10 N - 0 0 54 -2,-0.2 -1,-0.1 -4,-0.1 2,-0.1 -0.539 31.4-128.4 -74.5 131.7 11.2 -22.6 56.4
11 11 N - 0 0 55 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 -0.383 11.9-122.3 -78.7 158.8 7.6 -22.0 55.5
12 12 T S S+ 0 0 38 91,-0.1 92,-0.3 -2,-0.1 2,-0.2 0.724 92.2 66.1 -68.7 -26.1 4.8 -24.3 56.8
13 13 I S S- 0 0 83 1,-0.1 -2,-0.2 90,-0.1 75,-0.0 -0.665 95.9 -92.5-107.3 156.1 3.7 -25.1 53.3
14 14 K - 0 0 20 -2,-0.2 2,-0.3 70,-0.1 -1,-0.1 -0.287 42.0-161.7 -63.0 147.3 5.5 -27.0 50.5
15 15 T - 0 0 37 -4,-0.1 2,-0.5 30,-0.0 29,-0.1 -0.819 27.5 -89.7-127.0 167.9 7.4 -24.9 48.1
16 16 V + 0 0 49 27,-0.3 3,-0.1 -2,-0.3 65,-0.0 -0.695 33.6 177.2 -89.3 121.1 8.7 -25.6 44.6
17 17 T - 0 0 48 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.886 64.1 -44.1 -77.8 -48.1 12.2 -27.2 44.4
18 18 K - 0 0 100 62,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.964 37.2-127.4-169.8 174.6 12.3 -27.5 40.7
19 19 G - 0 0 28 -2,-0.3 61,-0.1 -3,-0.1 135,-0.0 -0.912 36.4-163.6-139.1 111.9 10.5 -28.6 37.5
20 20 Y - 0 0 59 -2,-0.3 44,-0.1 1,-0.1 4,-0.1 -0.860 30.0-156.7-120.6 136.7 12.5 -31.0 35.5
21 21 P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.135 52.0-113.2 -77.6 9.6 12.3 -32.1 32.0
22 22 N S S+ 0 0 56 1,-0.2 2,-0.2 135,-0.0 -2,-0.0 0.889 89.5 59.2 56.2 50.9 14.2 -35.4 33.0
23 23 L S S- 0 0 119 39,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.855 80.6-109.8-171.0-163.2 17.3 -34.5 31.0
24 24 S - 0 0 89 -2,-0.2 2,-0.2 -3,-0.1 39,-0.1 -0.940 37.4-179.0-148.0 140.7 20.0 -31.9 30.7
25 25 a - 0 0 57 37,-0.9 41,-0.2 36,-0.3 40,-0.1 -0.712 29.8 -71.0-138.3-173.5 20.3 -29.5 27.8
26 26 T - 0 0 113 39,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.490 66.5 -72.6 -63.2-155.9 22.3 -26.5 26.2
27 27 K - 0 0 169 38,-0.1 2,-0.4 37,-0.0 -1,-0.1 -0.928 37.6-172.8-120.8 140.8 22.2 -23.0 27.6
28 28 G - 0 0 30 -2,-0.4 2,-0.1 33,-0.1 37,-0.1 -0.933 33.4-108.5-121.1 145.3 19.5 -20.4 27.7
29 29 Q - 0 0 175 -2,-0.4 2,-0.4 1,-0.0 44,-0.1 -0.463 31.1-148.7 -76.5 144.4 20.1 -16.8 28.9
30 30 E - 0 0 41 -2,-0.1 2,-0.4 43,-0.0 27,-0.1 -0.919 7.2-161.4-116.8 139.2 18.4 -15.9 32.2
31 31 L - 0 0 113 -2,-0.4 2,-0.2 26,-0.0 0, 0.0 -0.932 31.5-104.1-118.5 144.3 17.1 -12.5 33.1
32 32 W - 0 0 108 -2,-0.4 2,-0.1 1,-0.1 6,-0.1 -0.432 35.4-128.3 -71.8 136.6 16.5 -11.5 36.7
33 33 F + 0 0 27 -2,-0.2 2,-0.3 18,-0.1 -1,-0.1 -0.470 31.3 175.1 -82.4 154.1 12.8 -11.5 37.7
34 34 V >> + 0 0 122 -2,-0.1 4,-0.7 4,-0.0 3,-0.7 -0.916 39.2 21.8-147.0 170.6 11.3 -8.5 39.3
35 35 G H 3> S- 0 0 40 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.352 119.9 -14.6 74.6-146.6 7.9 -7.2 40.4
36 36 I H 3> S+ 0 0 135 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.862 134.4 58.5 -63.6 -40.3 5.1 -9.6 41.2
37 37 C H <> S+ 0 0 19 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.933 108.7 46.8 -59.1 -41.5 6.8 -12.5 39.5
38 38 F H X S+ 0 0 17 -4,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.933 112.7 49.4 -64.3 -42.6 9.6 -12.1 41.8
39 39 D H < S+ 0 0 98 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.929 112.1 47.9 -62.7 -42.1 7.2 -11.8 44.7
40 40 S H >< S+ 0 0 45 -4,-3.7 3,-1.0 1,-0.3 -1,-0.2 0.932 115.5 43.8 -63.5 -44.5 5.4 -14.9 43.6
41 41 T H 3< S+ 0 0 11 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.709 89.9 95.1 -69.9 -18.6 8.6 -16.9 43.2
42 42 A T 3< + 0 0 23 -4,-1.5 2,-1.3 -5,-0.2 -1,-0.3 0.784 58.7 84.3 -51.7 -37.2 9.7 -15.3 46.5
43 43 K S < S+ 0 0 134 -3,-1.0 -27,-0.3 -4,-0.5 2,-0.1 -0.602 86.6 137.9 -63.6 107.6 8.5 -18.4 48.2
44 44 N - 0 0 12 -2,-1.3 -2,-0.1 -29,-0.1 -1,-0.1 -0.202 61.9 -44.6-137.3-153.1 11.9 -19.8 47.3
45 45 V - 0 0 42 5,-0.1 -38,-0.1 4,-0.1 -2,-0.1 0.786 57.1-159.4 -62.8 -34.3 15.1 -21.7 47.8
46 46 I + 0 0 18 -4,-0.2 -3,-0.0 1,-0.1 -4,-0.0 0.963 67.7 85.6 43.9 82.4 15.6 -20.1 51.2
47 47 D S S+ 0 0 60 1,-0.5 -41,-0.1 -41,-0.3 -1,-0.1 0.173 92.7 26.4-179.3 -9.2 19.3 -20.7 51.5
48 48 C S S- 0 0 31 4,-0.1 -1,-0.5 -42,-0.0 2,-0.4 -0.736 109.0 -43.1-149.4-171.0 20.5 -17.6 49.7
49 49 P - 0 0 76 0, 0.0 5,-0.5 0, 0.0 -4,-0.1 -0.612 48.1-156.4 -67.0 123.4 19.6 -14.1 48.8
50 50 N S S+ 0 0 33 -2,-0.4 -5,-0.1 1,-0.2 -7,-0.0 0.925 89.8 50.4 -69.8 -45.9 16.0 -14.2 47.8
51 51 K S S+ 0 0 176 -3,-0.1 -1,-0.2 2,-0.1 -18,-0.1 0.923 104.0 67.1 -62.5 -42.6 16.0 -11.1 45.7
52 52 T S S- 0 0 74 1,-0.1 2,-0.2 -20,-0.1 3,-0.2 -0.329 85.2-140.2 -69.0 160.5 19.1 -12.3 43.9
53 53 Q > + 0 0 2 1,-0.2 4,-1.2 2,-0.1 5,-0.1 -0.449 49.4 137.2-127.3 66.7 18.2 -15.3 41.9
54 54 N H > S+ 0 0 64 -5,-0.5 4,-2.2 -2,-0.2 -1,-0.2 0.971 78.7 37.5 -70.9 -51.6 21.1 -17.7 42.2
55 55 F H > S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.901 116.6 49.8 -71.1 -42.3 19.1 -20.9 42.6
56 56 W H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 112.4 50.1 -63.8 -38.9 16.3 -20.1 40.2
57 57 R H X S+ 0 0 73 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.923 111.0 48.8 -63.0 -43.1 18.9 -19.2 37.6
58 58 R H X S+ 0 0 157 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.924 112.3 48.7 -62.8 -43.4 20.7 -22.4 38.3
59 59 E H X>S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 5,-1.6 0.889 110.8 50.5 -64.1 -41.3 17.5 -24.4 37.9
60 60 Y H <>S+ 0 0 22 -4,-2.5 5,-1.2 3,-0.2 -1,-0.2 0.931 113.3 44.9 -65.7 -44.9 16.5 -22.6 34.7
61 61 I H <5S+ 0 0 48 -4,-2.5 4,-0.3 3,-0.2 -36,-0.3 0.942 121.4 37.2 -66.3 -47.7 19.9 -23.3 33.1
62 62 K H <5S+ 0 0 119 -4,-2.9 -37,-0.9 -5,-0.2 -2,-0.2 0.984 139.4 9.6 -69.5 -58.4 20.1 -26.9 34.2
63 63 H T ><5S+ 0 0 25 -4,-2.5 3,-2.0 -5,-0.3 4,-0.4 0.872 122.5 59.2 -87.7 -43.9 16.4 -27.9 33.8
64 64 G G > + 0 0 21 -3,-1.6 4,-1.9 -4,-0.4 -1,-0.2 -0.316 68.6 130.6-118.4 54.3 12.0 -27.5 27.6
68 68 S T <4 + 0 0 72 -3,-0.7 -1,-0.1 2,-0.2 -2,-0.1 0.828 67.2 56.3 -74.0 -33.6 12.8 -24.6 25.3
69 69 E T 4 S+ 0 0 174 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.972 116.7 33.3 -65.0 -50.7 10.4 -25.5 22.5
70 70 I T 4 S+ 0 0 66 1,-0.1 2,-0.3 87,-0.0 -2,-0.2 0.883 125.2 28.1 -70.9 -43.1 7.3 -25.5 24.7
71 71 Y < - 0 0 16 -4,-1.9 2,-0.2 -7,-0.2 -1,-0.1 -0.822 57.4-152.1-129.0 162.4 8.3 -22.8 27.2
72 72 N > - 0 0 81 -2,-0.3 4,-3.1 -3,-0.0 5,-0.2 -0.565 50.0 -85.2-113.3-177.9 10.3 -19.7 27.6
73 73 Q H > S+ 0 0 26 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.933 129.5 43.9 -60.3 -44.5 11.8 -18.4 30.8
74 74 V H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 117.6 44.4 -64.8 -46.2 8.7 -16.6 31.8
75 75 Q H > S+ 0 0 87 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.843 109.7 56.1 -68.2 -36.8 6.4 -19.5 30.9
76 76 Y H X S+ 0 0 20 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.948 114.2 38.9 -62.3 -47.9 8.6 -22.1 32.5
77 77 F H X S+ 0 0 19 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.893 116.2 52.9 -66.8 -39.5 8.5 -20.3 35.8
78 78 R H X S+ 0 0 120 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.899 107.3 52.1 -62.6 -40.5 4.8 -19.5 35.3
79 79 L H X S+ 0 0 29 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.932 106.8 52.8 -62.2 -44.3 4.1 -23.1 34.6
80 80 A H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.908 110.4 47.7 -60.3 -41.5 5.8 -24.1 37.8
81 81 M H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 110.7 51.9 -65.5 -40.9 3.7 -21.7 39.7
82 82 A H X S+ 0 0 47 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.940 111.7 44.9 -63.2 -46.3 0.5 -22.9 38.1
83 83 L H X S+ 0 0 37 -4,-2.8 4,-0.7 1,-0.2 3,-0.3 0.885 111.7 53.4 -65.3 -36.9 1.2 -26.6 38.8
84 84 K H >< S+ 0 0 62 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.906 104.7 55.4 -62.9 -39.6 2.1 -25.7 42.4
85 85 D H 3< S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.809 95.7 69.0 -63.6 -30.0 -1.1 -23.9 42.8
86 86 K H 3< S+ 0 0 104 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.3 0.854 97.4 58.3 -60.0 -34.9 -3.0 -27.0 41.8
87 87 F << - 0 0 30 -3,-1.1 2,-0.1 -4,-0.7 3,-0.1 -0.689 45.9-176.9-110.4 153.7 -2.1 -28.8 44.9
88 88 D > + 0 0 79 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.687 20.7 168.9-133.4 75.9 -2.5 -28.4 48.6
89 89 L H > S+ 0 0 19 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.841 71.1 59.5 -63.3 -37.8 -0.6 -31.5 49.7
90 90 L H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.0 44.1 -61.0 -41.8 -0.5 -30.5 53.3
91 91 T H > S+ 0 0 59 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.934 114.1 50.5 -65.8 -42.6 -4.3 -30.4 53.5
92 92 S H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.932 111.4 47.2 -62.4 -44.1 -4.5 -33.7 51.6
93 93 L H X>S+ 0 0 0 -4,-3.4 5,-3.2 1,-0.2 4,-0.9 0.907 109.5 55.4 -64.1 -39.3 -2.0 -35.4 53.8
94 94 K H ><5S+ 0 0 75 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.2 0.923 105.9 48.5 -63.6 -43.0 -3.8 -34.1 56.9
95 95 N H 3<5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.905 109.9 55.3 -63.2 -34.6 -7.2 -35.5 55.9
96 96 H H 3<5S- 0 0 83 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.676 128.6-100.0 -68.7 -20.1 -5.3 -38.8 55.3
97 97 G T <<5S+ 0 0 33 -3,-1.2 2,-0.9 -4,-0.9 -3,-0.2 0.529 81.7 131.8 112.2 5.7 -4.0 -38.7 58.8
98 98 I < + 0 0 4 -5,-3.2 -1,-0.3 -6,-0.2 2,-0.2 -0.857 34.9 159.0 -94.1 110.7 -0.5 -37.4 58.2
99 99 I - 0 0 74 -2,-0.9 7,-2.7 7,-0.5 2,-0.3 -0.615 14.6-176.8-128.1 177.6 -0.4 -34.7 60.8
100 100 R - 0 0 9 104,-0.4 106,-0.4 5,-0.3 2,-0.2 -0.954 28.3-137.6-166.7 174.4 2.3 -32.8 62.6
101 101 M S S+ 0 0 94 104,-0.3 102,-0.3 -2,-0.3 2,-0.2 -0.645 83.9 27.3-155.6 100.3 3.9 -30.3 65.2
102 102 F S S- 0 0 118 -2,-0.2 102,-0.5 100,-0.1 2,-0.3 -0.712 121.6 -32.5 153.7-105.2 6.8 -28.0 64.1
103 103 N S S+ 0 0 14 100,-3.5 101,-0.2 101,-0.2 -2,-0.1 -0.876 115.3 9.1-142.6 126.4 6.8 -27.2 60.4
104 104 L S S- 0 0 43 -92,-0.3 2,-0.2 -2,-0.3 -3,-0.1 -0.270 105.3 -48.3 95.6 174.4 5.6 -29.8 57.7
105 105 P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.580 51.8-126.2 -80.7 155.6 3.8 -33.0 58.6
106 106 L - 0 0 53 -7,-2.7 -7,-0.5 98,-0.2 2,-0.4 -0.822 30.8-172.5 -96.2 131.0 5.1 -35.4 61.3
107 107 T + 0 0 0 94,-1.9 94,-0.5 -2,-0.5 2,-0.3 -0.972 26.2 101.5-129.4 142.6 5.5 -38.9 60.0
108 108 S S S- 0 0 43 -2,-0.4 7,-2.6 92,-0.1 2,-0.3 -0.936 73.1 -32.3 177.9-161.7 6.4 -42.0 61.9
109 109 V B +A 114 0A 74 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.625 57.9 178.7 -81.3 138.0 4.8 -45.1 63.3
110 110 F - 0 0 115 3,-1.4 -3,-0.0 -2,-0.3 0, 0.0 -0.918 40.0-113.7-134.2 162.1 1.3 -44.6 64.5
111 111 V S S+ 0 0 137 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.945 118.0 46.7 -61.7 -46.0 -1.2 -47.1 66.0
112 112 I S S- 0 0 117 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.958 135.0 -20.4 -63.3 -47.7 -3.5 -46.8 63.1
113 113 F - 0 0 124 -5,-0.1 -3,-1.4 2,-0.0 2,-0.5 -0.984 59.2-115.6-154.7 159.2 -0.7 -47.2 60.6
114 114 L B -A 109 0A 71 -2,-0.3 2,-2.3 -5,-0.3 -5,-0.3 -0.836 46.4-112.8 -90.5 136.4 3.0 -46.8 60.4
115 115 F + 0 0 20 -7,-2.6 84,-1.5 -2,-0.5 2,-0.1 -0.487 50.8 174.7 -81.7 92.0 3.5 -44.1 57.9
116 116 A > - 0 0 16 -2,-2.3 4,-1.7 82,-0.2 5,-0.2 -0.319 48.8-103.3 -82.2 168.8 5.0 -46.2 55.2
117 117 L H > S+ 0 0 24 1,-0.2 4,-3.6 2,-0.2 -1,-0.1 0.913 120.8 62.5 -61.6 -36.5 5.8 -44.7 51.9
118 118 S H 4 S+ 0 0 57 1,-0.3 5,-0.3 2,-0.2 -1,-0.2 0.918 102.4 46.9 -58.0 -46.6 2.7 -46.4 50.6
119 119 P H > S+ 0 0 44 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.909 113.2 50.5 -63.0 -38.0 0.4 -44.5 52.8
120 120 I H >X S+ 0 0 6 -4,-1.7 4,-2.0 2,-0.2 2,-0.8 0.946 107.7 54.6 -65.9 -46.8 2.0 -41.3 51.9
121 121 Y H 3< S+ 0 0 45 -4,-3.6 -1,-0.1 1,-0.2 15,-0.0 -0.680 108.9 40.0 -88.7 122.5 1.8 -41.9 48.3
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